A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : S
4201 to 4250 of 62333 results  Page: << Previous 50 Results 80 81 82 83 84 [85] 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Salor-Int L229288-1ea (2 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-4-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478254-60-3
Synonyms: 4-({(E)-[4-(benzyloxy)phenyl]methylidene}amino)-5-(3-chlorophenyl)-4H-1,2,4-triazole-3-thiol, AC1OBN8F, Salor-int l229288-1ea, STK594516, STL001907, AKOS002178685, AKOS005515901, ACM478254603, ST50065629, 3-(3-chlorophenyl)-4-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione, 4-({(E)-[4-(benzyloxy)phenyl]methylidene}amino)-5-(3-chlorophenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione, 4-{(1E)-2-[4-(phenylmethoxy)phenyl]-1-azavinyl}-5-(3-chlorophenyl)-1,2,4-triaz ole-3-thiol

Molecular Formula: C22H17ClN4OSMolecular Weight: 420.915 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YVPKMKNRHILFSZ-ZVHZXABRSA-N

478254-60-3
SALOR-INT L229342-1EA (2 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-4-[(E)-(2-fluorophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478254-65-8
Synonyms: STK588416, 5-(3-Chlorophenyl)-4-((2-fluorobenzylidene)amino)-4H-1,2,4-triazole-3-thiol, AC1OAJRL, STOCK3S-54130, MolPort-000-446-845, MolPort-000-798-229, AKOS002178733, AKOS005511022, ACM478254658, AK240058, ST50065634, 3-(3-chlorophenyl)-4-[(E)-(2-fluorophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione, 4-[(1E)-2-(2-fluorophenyl)-1-azavinyl]-5-(3-chlorophenyl)-1,2,4-triazole-3-thi ol, 5-(3-chlorophenyl)-4-{[(E)-(2-fluorophenyl)methylidene]amino}-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula: C15H10ClFN4SMolecular Weight: 332.781 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WTLZHZYPJOIUFF-GIJQJNRQSA-N

478254-65-8
Salor-Int L229350-1ea (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[(E)-[3-(3-chlorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]iminomethyl]phenoxy]acetic acid | CAS Registry Number: 478254-66-9
Synonyms: ST50065635, AC1OAM4A, AKOS002178756, AKOS027282529, ACM478254669, AK249561, (2-(((3-(3-CL-PH)-5-MERCAPTO-4H-1,2,4-TRIAZOL-4-YL)IMINO)ME)PHENOXY)ACETIC ACID, 2-(2-(((3-(3-Chlorophenyl)-5-thioxo-1H-1,2,4-triazol-4(5H)-yl)imino)methyl)phenoxy)acetic acid, 2-(2-{(1E)-2-[5-(3-chlorophenyl)-3-sulfanyl(1,2,4-triazol-4-yl)]-2-azavinyl}ph enoxy)acetic acid, 2-[2-[(E)-[3-(3-chlorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]iminomethyl]phenoxy]acetic acid

Molecular Formula: C17H13ClN4O3SMolecular Weight: 388.826 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IPPMMIALTHGCBF-DJKKODMXSA-N

478254-66-9
Salor-Int L229415-1ea (2 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-4-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478254-72-7
Synonyms: STK584156, 4-({(E)-[4-(benzyloxy)-3-methoxyphenyl]methylidene}amino)-5-(3-chlorophenyl)-4H-1,2,4-triazole-3-thiol, AC1OBN10, STOCK3S-63338, MolPort-000-439-977, MolPort-000-784-089, SALOR-INT L229415-1EA, STK996573, AKOS002175431, AKOS005507152, ACM478254727, ST50058794, 3-(3-chlorophenyl)-4-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione, 4-({(E)-[4-(benzyloxy)-3-methoxyphenyl]methylidene}amino)-5-(3-chlorophenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione, 4-{(1E)-2-[3-methoxy-4-(phenylmethoxy)phenyl]-1-azavinyl}-5-(3-chlorophenyl)-1 ,2,4-triazole-3-thiol

Molecular Formula: C23H19ClN4O2SMolecular Weight: 450.941 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HXZFVUYQCKKUMR-AFUMVMLFSA-N

478254-72-7
SALOR-INT L229474-1EA (2 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-4-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478254-77-2
Synonyms: STK578393, 5-(3-Chlorophenyl)-4-((2,5-dimethoxybenzylidene)amino)-4H-1,2,4-triazole-3-thiol, AC1OAM4G, STOCK3S-65662, MolPort-000-446-856, MolPort-000-779-200, AKOS002178871, AKOS005502484, ACM478254772, AK249562, ST50065645, 4-[(1E)-2-(2,5-dimethoxyphenyl)-1-azavinyl]-5-(3-chlorophenyl)-1,2,4-triazole- 3-thiol, 3-(3-chlorophenyl)-4-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione, 5-(3-chlorophenyl)-4-{[(E)-(2,5-dimethoxyphenyl)methylidene]amino}-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula: C17H15ClN4O2SMolecular Weight: 374.843 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HMIWKSCAJFVHLA-VXLYETTFSA-N

478254-77-2
SALOR-INT L229504-1EA (2 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-4-[(E)-(4-ethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478254-80-7
Synonyms: STK583329, 5-(3-Chlorophenyl)-4-((4-ethoxybenzylidene)amino)-4H-1,2,4-triazole-3-thiol, AC1OAM4M, STOCK3S-72674, MolPort-000-446-858, MolPort-000-783-833, STL005127, AKOS002178532, AKOS005506947, ACM478254807, AK278070, ST50065647, 3-(3-chlorophenyl)-4-[(E)-(4-ethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione, 4-[(1E)-2-(4-ethoxyphenyl)-1-azavinyl]-5-(3-chlorophenyl)-1,2,4-triazole-3-thi ol, 5-(3-chlorophenyl)-4-{[(E)-(4-ethoxyphenyl)methylidene]amino}-4H-1,2,4-triazole-3-thiol, 5-(3-chlorophenyl)-4-{[(E)-(4-ethoxyphenyl)methylidene]amino}-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula: C17H15ClN4OSMolecular Weight: 358.844 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YFOVNVVJRKUFNU-YBFXNURJSA-N

478254-80-7
Salor-Int L229547-1ea (2 suppliers)
Compound Structure IUPAC Name: 4-[(E)-(4-tert-butylphenyl)methylideneamino]-3-(3-chlorophenyl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478254-84-1
Synonyms: STK589444, 4-{[(E)-(4-tert-butylphenyl)methylidene]amino}-5-(3-chlorophenyl)-4H-1,2,4-triazole-3-thiol, AC1OBMXH, STOCK3S-61526, MolPort-000-446-862, MolPort-000-797-142, STL003413, AKOS002178579, AKOS005511699, ACM478254841, AK211551, ST50065651, 4-((4-(tert-Butyl)benzylidene)amino)-5-(3-chlorophenyl)-4H-1,2,4-triazole-3-thiol, 4-[(E)-(4-tert-butylphenyl)methylideneamino]-3-(3-chlorophenyl)-1H-1,2,4-triazole-5-thione, 4-{(1E)-2-[4-(tert-butyl)phenyl]-1-azavinyl}-5-(3-chlorophenyl)-1,2,4-triazole -3-thiol, 4-{[(E)-(4-tert-butylphenyl)methylidene]amino}-5-(3-chlorophenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula: C19H19ClN4SMolecular Weight: 370.899 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DLPMWNKFAHSQQT-CIAFOILYSA-N

478254-84-1
SALOR-INT L229555-1EA (2 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-4-[(E)-(3,4-dichlorophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478254-85-2
Synonyms: STK580674, AC1OBMT8, STOCK3S-60084, MolPort-000-446-863, MolPort-000-806-922, AKOS002178580, AKOS005504748, ACM478254852, AK221054, ST50065652, 4-[(1E)-2-(3,4-dichlorophenyl)-1-azavinyl]-5-(3-chlorophenyl)-1,2,4-triazole-3 -thiol, 5-(3-Chlorophenyl)-4-((3,4-dichlorobenzylidene)amino)-4H-1,2,4-triazole-3-thiol, 3-(3-chlorophenyl)-4-[(E)-(3,4-dichlorophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione, 5-(3-chlorophenyl)-4-{[(E)-(3,4-dichlorophenyl)methylidene]amino}-2,4-dihydro-3H-1,2,4-triazole-3-thione, 5-(3-chlorophenyl)-4-{[(E)-(3,4-dichlorophenyl)methylidene]amino}-4H-1,2,4-triazol-3-yl hydrosulfide

Molecular Formula: C15H9Cl3N4SMolecular Weight: 383.675 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WUEHFTDBRWREKB-UFWORHAWSA-N

478254-85-2
SALOR-INT L229598-1EA (2 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-4-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478254-88-5
Synonyms: STK577296, AC1OALWF, STOCK3S-72248, MolPort-000-439-992, MolPort-000-796-194, STK996574, AKOS002175637, AKOS005501711, ACM478254885, ST50058809, 3-(3-chlorophenyl)-4-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione, 4-[(1E)-2-(2,3,4-trimethoxyphenyl)-1-azavinyl]-5-(3-chlorophenyl)-1,2,4-triazo le-3-thiol, 5-(3-chlorophenyl)-4-{[(E)-(2,3,4-trimethoxyphenyl)methylidene]amino}-2,4-dihydro-3H-1,2,4-triazole-3-thione, 5-(3-chlorophenyl)-4-{[(E)-(2,3,4-trimethoxyphenyl)methylidene]amino}-4H-1,2,4-triazol-3-yl hydrosulfide, 5-(3-chlorophenyl)-4-{[(E)-(2,3,4-trimethoxyphenyl)methylidene]amino}-4H-1,2,4-triazole-3-thiol

Molecular Formula: C18H17ClN4O3SMolecular Weight: 404.869 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NNUZJKTVMVTZOT-KEBDBYFISA-N

478254-88-5
Salor-Int L229628-1ea (2 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-4-[(E)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478254-90-9
Synonyms: 4-({(E)-[3-(benzyloxy)-4-methoxyphenyl]methylidene}amino)-5-(3-chlorophenyl)-4H-1,2,4-triazole-3-thiol, AC1OBMOZ, Salor-int l229628-1ea, STK581896, STK996575, AKOS002175662, AKOS005505526, ACM478254909, ST50058811, 3-(3-chlorophenyl)-4-[(E)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione, 4-({(E)-[3-(benzyloxy)-4-methoxyphenyl]methylidene}amino)-5-(3-chlorophenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione, 4-{(1E)-2-[4-methoxy-3-(phenylmethoxy)phenyl]-1-azavinyl}-5-(3-chlorophenyl)-1 ,2,4-triazole-3-thiol

Molecular Formula: C23H19ClN4O2SMolecular Weight: 450.941 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KLRWJDXDKKLDOU-AFUMVMLFSA-N

478254-90-9
Salor-Int L229687-1ea (2 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-4-[(E)-(5-methylfuran-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478254-98-7
Synonyms: MLS000332315, STK572607, SMR000434977, 3-(3-chlorophenyl)-4-[(E)-(5-methylfuran-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione, 5-(3-Chloro-phenyl)-4-{[1-(5-methyl-furan-2-yl)-meth-(E)-ylidene]-amino}-4H-[1,2,4]triazole-3-thiol, AC1OAJ8R, CHEMBL1971705, STOCK3S-69411, BDBM90712, cid_6859066, MolPort-000-446-865, MolPort-000-779-769, STL003556, AKOS001391599, AKOS005497768, ACM478254987, AK287573, ST50065654, 3-(3-chlorophenyl)-4-[(E)-(5-methyl-2-furyl)methyleneamino]-1H-1,2,4-triazole-5-thione, 4-[(1E)-2-(5-methyl(2-furyl))-1-azavinyl]-5-(3-chlorophenyl)-1,2,4-triazole-3- thiol

Molecular Formula: C14H11ClN4OSMolecular Weight: 318.779 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZEMFQZVLHKAFSP-LZYBPNLTSA-N

478254-98-7
SALOR-INT L229776-1EA (2 suppliers)
Compound Structure IUPAC Name: 4-[(E)-(4-bromophenyl)methylideneamino]-3-(3-chlorophenyl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478255-06-0
Synonyms: STK578838, AC1OBMYG, STOCK3S-61983, MolPort-000-446-874, MolPort-000-780-916, AKOS002178711, AKOS005502822, ACM478255060, AK268570, ST50065663, 4-((4-Bromobenzylidene)amino)-3-(3-chlorophenyl)-1H-1,2,4-triazole-5(4H)-thione, 4-[(1E)-2-(4-bromophenyl)-1-azavinyl]-5-(3-chlorophenyl)-1,2,4-triazole-3-thio l, 4-[(E)-(4-bromophenyl)methylideneamino]-3-(3-chlorophenyl)-1H-1,2,4-triazole-5-thione, 4-{[(E)-(4-bromophenyl)methylidene]amino}-5-(3-chlorophenyl)-4H-1,2,4-triazole-3-thiol, 4-{[(E)-(4-bromophenyl)methylidene]amino}-5-(3-chlorophenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula: C15H10BrClN4SMolecular Weight: 393.687 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KIQGNIWASKVMQQ-GIJQJNRQSA-N

478255-06-0
Salor-Int L229814-1ea (2 suppliers)
Compound Structure IUPAC Name: (1Z)-1-[[[3-(3-chlorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]amino]methylidene]naphthalen-2-one | CAS Registry Number: 478255-10-6
Synonyms: MolPort-000-446-877, MolPort-000-778-046, STL001920, STL052155, AKOS002178735, AKOS005705295, MCULE-7778545662, ACM478255106, AK211553, ST50065666, 1-(((3-(3-CHLOROPHENYL)-5-MERCAPTO-4H-1,2,4-TRIAZOL-4-YL)IMINO)ME)-2-NAPHTHOL, 1-[(E)-{[3-(3-chlorophenyl)-5-sulfanyl-4H-1,2,4-triazol-4-yl]imino}methyl]naphthalen-2-ol, 1-{(1E)-2-[5-(3-chlorophenyl)-3-sulfanyl(1,2,4-triazol-4-yl)]-2-azavinyl}napht halen-2-ol, 3-(3-Chlorophenyl)-4-(((2-hydroxynaphthalen-1-yl)methylene)amino)-1H-1,2,4-triazole-5(4H)-thione, 5-(3-chlorophenyl)-4-{[(E)-(2-hydroxynaphthalen-1-yl)methylidene]amino}-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula: C19H13ClN4OSMolecular Weight: 380.850 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IRJDWAWGSIBHDO-WJDWOHSUSA-N

478255-10-6
Salor-Int L229873-1ea (2 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-4-[(E)-(2-methoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478255-16-2
Synonyms: STK583060, AC1OAJU0, STOCK3S-64741, MolPort-000-446-882, MolPort-000-787-476, SALOR-INT L229873-1EA, AKOS002178805, AKOS005506461, ACM478255162, AK268571, ST50065671, T6636753, 3-(3-chlorophenyl)-4-[(E)-(2-methoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione, 4-[(1E)-2-(2-methoxyphenyl)-1-azavinyl]-5-(3-chlorophenyl)-1,2,4-triazole-3-th iol, 5-(3-Chlorophenyl)-4-((2-methoxybenzylidene)amino)-4H-1,2,4-triazole-3-thiol, 5-(3-chlorophenyl)-4-{[(E)-(2-methoxyphenyl)methylidene]amino}-2,4-dihydro-3H-1,2,4-triazole-3-thione, 5-(3-chlorophenyl)-4-{[(E)-(2-methoxyphenyl)methylidene]amino}-4H-1,2,4-triazol-3-yl hydrosulfide

Molecular Formula: C16H13ClN4OSMolecular Weight: 344.817 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RDYLLAYJGVHUNR-VCHYOVAHSA-N

478255-16-2
Salor-Int L229954-1ea (3 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-4-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478255-22-0
Synonyms: STK579573, AC1OBNNC, STOCK3S-74264, MolPort-000-446-887, MolPort-000-806-255, AKOS002178851, AKOS005503504, ACM478255220, AK230560, ST50065676, 5-(3-Chlorophenyl)-4-((3-(2-methoxyphenyl)allylidene)amino)-4H-1,2,4-triazole-3-thiol, 3-(3-chlorophenyl)-4-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-1H-1,2,4-triazole-5-thione, 4-[(1E,3E)-4-(2-methoxyphenyl)-1-azabuta-1,3-dienyl]-5-(3-chlorophenyl)-1,2,4- triazole-3-thiol, 5-(3-chlorophenyl)-4-{[(1E,2E)-3-(2-methoxyphenyl)prop-2-en-1-ylidene]amino}-2,4-dihydro-3H-1,2,4-triazole-3-thione, 5-(3-chlorophenyl)-4-{[(E,2E)-3-(2-methoxyphenyl)-2-propenylidene]amino}-4H-1,2,4-triazol-3-yl hydrosulfide

Molecular Formula: C18H15ClN4OSMolecular Weight: 370.855 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GDLRBJNQLAYMDP-JNJFRLMHSA-N

478255-22-0
Salor-Int L230073-1ea (2 suppliers)
Compound Structure IUPAC Name: (6Z)-2,4-dibromo-6-[[[3-(3-chlorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 478255-34-4
Synonyms: ACM478255344, AK249567, 3-(3-Chlorophenyl)-4-((3,5-dibromo-2-hydroxybenzylidene)amino)-1H-1,2,4-triazole-5(4H)-thione

Molecular Formula: C15H9Br2ClN4OSMolecular Weight: 488.582 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NUZKTJMIPKUVKR-CLFYSBASSA-N

478255-34-4
Salor-Int L230154-1ea (2 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-4-[(E)-(4-phenylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478255-40-2
Synonyms: STK595140, AC1OBN2G, STOCK3S-64061, MolPort-000-446-904, MolPort-000-806-967, SALOR-INT L230154-1EA, AKOS002179036, AKOS005516709, ACM478255402, AK211556, ST50065693, 3-(3-chlorophenyl)-4-[(E)-(4-phenylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione, 4-[(1E)-2-(4-phenylphenyl)-1-azavinyl]-5-(3-chlorophenyl)-1,2,4-triazole-3-thi ol, 4-(([1,1'-Biphenyl]-4-ylmethylene)amino)-3-(3-chlorophenyl)-1H-1,2,4-triazole-5(4H)-thione, 4-{[(E)-[1,1'-biphenyl]-4-ylmethylidene]amino}-5-(3-chlorophenyl)-4H-1,2,4-triazol-3-yl hydrosulfide, 4-{[(E)-biphenyl-4-ylmethylidene]amino}-5-(3-chlorophenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula: C21H15ClN4SMolecular Weight: 390.889 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KKEQTWVNCXYOGT-OEAKJJBVSA-N

478255-40-2
SALOR-INT L230197-1EA (2 suppliers)
Compound Structure IUPAC Name: 4-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]-3-(3-chlorophenyl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478255-44-6
Synonyms: 4-{[(E)-(2-chloro-5-nitrophenyl)methylidene]amino}-5-(3-chlorophenyl)-4H-1,2,4-triazole-3-thiol, AC1OBMOK, STOCK3S-57665, MolPort-000-446-908, MolPort-000-773-931, STL002147, STL055882, AKOS002179075, AKOS005708805, ACM478255446, AK249568, ST50065697, 4-((2-Chloro-5-nitrobenzylidene)amino)-3-(3-chlorophenyl)-1H-1,2,4-triazole-5(4H)-thione, 4-[(1E)-2-(2-chloro-5-nitrophenyl)-1-azavinyl]-5-(3-chlorophenyl)-1,2,4-triazo le-3-thiol, 4-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]-3-(3-chlorophenyl)-1H-1,2,4-triazole-5-thione, 4-{[(E)-(2-chloro-5-nitrophenyl)methylidene]amino}-5-(3-chlorophenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula: C15H9Cl2N5O2SMolecular Weight: 394.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RBWAGTXAVBJGMX-QGMBQPNBSA-N

478255-44-6
Salor-Int L230219-1ea (2 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-4-[(E)-(3-methylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478255-46-8
Synonyms: STK587654, 5-(3-Chlorophenyl)-4-((3-methylbenzylidene)amino)-4H-1,2,4-triazole-3-thiol, AC1OAJU9, STOCK3S-65035, MolPort-000-446-910, MolPort-000-779-411, AKOS002179094, AKOS005510285, ACM478255468, AK268574, ST50065699, 3-(3-chlorophenyl)-4-[(E)-(3-methylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione, 4-[(1E)-2-(3-methylphenyl)-1-azavinyl]-5-(3-chlorophenyl)-1,2,4-triazole-3-thi ol, 5-(3-chlorophenyl)-4-{[(E)-(3-methylphenyl)methylidene]amino}-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula: C16H13ClN4SMolecular Weight: 328.818 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMQIZGPHLQDLQM-VCHYOVAHSA-N

478255-46-8
SALOR-INT L230332-1EA (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[(E)-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]iminomethyl]phenoxy]acetic acid | CAS Registry Number: 478255-57-1
Synonyms: ST50065707, AKOS002179173, AKOS027295084, ACM478255571, AK268575, (2-(((3-MERCAPTO-5-(3-ME-PH)-4H-1,2,4-TRIAZOL-4-YL)IMINO)ME)PHENOXY)ACETIC ACID, 2-(2-(((5-Thioxo-3-(m-tolyl)-1H-1,2,4-triazol-4(5H)-yl)imino)methyl)phenoxy)acetic acid, 2-(2-{(1E)-2-[5-(3-methylphenyl)-3-sulfanyl(1,2,4-triazol-4-yl)]-2-azavinyl}ph enoxy)acetic acid

Molecular Formula: C18H16N4O3SMolecular Weight: 368.411 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JRWWGCDRMWVQHQ-VXLYETTFSA-N

478255-57-1
Salor-Int L230340-1ea (2 suppliers)
Compound Structure IUPAC Name: 3-(3-methylphenyl)-4-[(E)-(3-methylthiophen-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478255-58-2
Synonyms: STK576764, AC1OBMLL, STOCK3S-55041, MolPort-000-446-919, MolPort-000-810-217, STL004305, ZINC33326071, AKOS002179174, AKOS005501044, ACM478255582, AK278077, ST50065708, 4-(((3-Methylthiophen-2-yl)methylene)amino)-3-(m-tolyl)-1H-1,2,4-triazole-5(4H)-thione, 4-[(1E)-2-(3-methyl(2-thienyl))-1-azavinyl]-5-(3-methylphenyl)-1,2,4-triazole- 3-thiol, 5-(3-ME-PHENYL)-4-(((3-ME-2-THIENYL)METHYLENE)AMINO)-4H-1,2,4-TRIAZOLE-3-THIOL, 3-(3-methylphenyl)-4-[(E)-(3-methylthiophen-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione, 5-(3-methylphenyl)-4-{[(E)-(3-methylthiophen-2-yl)methylidene]amino}-2,4-dihydro-3H-1,2,4-triazole-3-thione, 5-(3-methylphenyl)-4-{[(E)-(3-methylthiophen-2-yl)methylidene]amino}-4H-1,2,4-triazole-3-thiol

Molecular Formula: C15H14N4S2Molecular Weight: 314.425 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CDYMWYJNTFRUFQ-CXUHLZMHSA-N

478255-58-2
Salor-Int L230405-1ea (2 suppliers)
Compound Structure IUPAC Name: 4-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-3-(3-methylphenyl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478255-64-0
Synonyms: STK585055, AC1OBMIX, STOCK3S-53670, MolPort-000-446-925, MolPort-000-796-229, STL004045, AKOS002178915, AKOS005508354, ACM478255640, AK240067, ST50065714, 4-((5-BR-2-METHOXYBENZYLIDENE)AMINO)-5-(3-ME-PHENYL)-4H-1,2,4-TRIAZOLE-3-THIOL, 4-((5-Bromo-2-methoxybenzylidene)amino)-3-(m-tolyl)-1H-1,2,4-triazole-5(4H)-thione, 4-[(1E)-2-(5-bromo-2-methoxyphenyl)-1-azavinyl]-5-(3-methylphenyl)-1,2,4-triaz ole-3-thiol, 4-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-3-(3-methylphenyl)-1H-1,2,4-triazole-5-thione, 4-{[(E)-(5-bromo-2-methoxyphenyl)methylidene]amino}-5-(3-methylphenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione, 4-{[(E)-(5-bromo-2-methoxyphenyl)methylidene]amino}-5-(3-methylphenyl)-4H-1,2,4-triazole-3-thiol

Molecular Formula: C17H15BrN4OSMolecular Weight: 403.298 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DDMWQLALHPLNFC-VXLYETTFSA-N

478255-64-0
Salor-Int L230472-1ea (2 suppliers)
Compound Structure IUPAC Name: methyl 4-[(E)-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]iminomethyl]benzoate | CAS Registry Number: 478255-70-8
Synonyms: ST50065719, AKOS002178973, AKOS027301362, ACM478255708, AK278078, ME 4-(((3-MERCAPTO-5-(3-METHYLPHENYL)-4H-1,2,4-TRIAZOL-4-YL)IMINO)ME)BENZOATE, Methyl 4-(((5-thioxo-3-(m-tolyl)-1H-1,2,4-triazol-4(5H)-yl)imino)methyl)benzoate, methyl 4-{(1E)-2-[5-(3-methylphenyl)-3-sulfanyl(1,2,4-triazol-4-yl)]-2-azaviny l}benzoate

Molecular Formula: C18H16N4O2SMolecular Weight: 352.412 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GYMMCRCZAXHYBU-YBFXNURJSA-N

478255-70-8
Salor-Int L230618-1ea (2 suppliers)
Compound Structure IUPAC Name: 4-[(E)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-3-(3-methylphenyl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478255-86-6
Synonyms: 4-({(E)-[3-(benzyloxy)-4-methoxyphenyl]methylidene}amino)-5-(3-methylphenyl)-4H-1,2,4-triazole-3-thiol, AC1OBNI5, Salor-int l230618-1ea, STK597611, STL004224, AKOS002179078, AKOS005518586, ACM478255866, ST50065730, 4-({(E)-[3-(benzyloxy)-4-methoxyphenyl]methylidene}amino)-5-(3-methylphenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione, 4-[(E)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-3-(3-methylphenyl)-1H-1,2,4-triazole-5-thione, 4-{(1E)-2-[4-methoxy-3-(phenylmethoxy)phenyl]-1-azavinyl}-5-(3-methylphenyl)-1 ,2,4-triazole-3-thiol

Molecular Formula: C24H22N4O2SMolecular Weight: 430.526 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NLZJLZCLMHGDIX-MFKUBSTISA-N

478255-86-6
Salor-Int L230677-1ea (2 suppliers)
Compound Structure IUPAC Name: 4-[(E)-(5-methylfuran-2-yl)methylideneamino]-3-(3-methylphenyl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478255-92-4
Synonyms: STK587007, AC1OBMIU, MLS000588451, CHEMBL3191907, STOCK3S-53623, MolPort-000-446-947, MolPort-000-798-278, AKOS002179137, AKOS005510140, ACM478255924, AK297083, SMR000219837, ST50065736, 4-(((5-ME-2-FURYL)METHYLENE)AMINO)-5-(3-METHYLPHENYL)-4H-1,2,4-TRIAZOLE-3-THIOL, 4-(((5-Methylfuran-2-yl)methylene)amino)-3-(m-tolyl)-1H-1,2,4-triazole-5(4H)-thione, 4-[(1E)-2-(5-methyl(2-furyl))-1-azavinyl]-5-(3-methylphenyl)-1,2,4-triazole-3- thiol, 4-[(E)-(5-methylfuran-2-yl)methylideneamino]-3-(3-methylphenyl)-1H-1,2,4-triazole-5-thione, 4-{[(E)-(5-methylfuran-2-yl)methylidene]amino}-5-(3-methylphenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione, 4-{[1-(5-Methyl-furan-2-yl)-meth-(E)-ylidene]-amino}-5-m-tolyl-4H-[1,2,4]triazole-3-thiol

Molecular Formula: C15H14N4OSMolecular Weight: 298.364 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UOINCVLWYNHVCT-CXUHLZMHSA-N

478255-92-4
Salor-Int L230731-1ea (2 suppliers)
Compound Structure IUPAC Name: 4-[(E)-(4-chlorophenyl)methylideneamino]-3-(3-methylphenyl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478255-98-0
Synonyms: STK592559, STOCK3S-56508, MolPort-000-446-953, MolPort-000-802-096, SALOR-INT L230731-1EA, STL003871, AKOS002179195, AKOS005514426, ACM478255980, AK259075, ST50065742, 4-((4-Chlorobenzylidene)amino)-5-(m-tolyl)-4H-1,2,4-triazole-3-thiol, 4-((4-CHLOROBENZYLIDENE)AMINO)-5-(3-METHYLPHENYL)-4H-1,2,4-TRIAZOLE-3-THIOL, 4-[(1E)-2-(4-chlorophenyl)-1-azavinyl]-5-(3-methylphenyl)-1,2,4-triazole-3-thi ol, 4-{[(E)-(4-chlorophenyl)methylidene]amino}-5-(3-methylphenyl)-4H-1,2,4-triazole-3-thiol, 4-{[(E)-(4-chlorophenyl)methylidene]amino}-5-(3-methylphenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula: C16H13ClN4SMolecular Weight: 328.818 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OLQFGSARAPCWOJ-VCHYOVAHSA-N

478255-98-0
SALOR-INT L230855-1EA (2 suppliers)
Compound Structure IUPAC Name: (4E)-2-ethoxy-4-[[[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]amino]methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 478256-09-6
Synonyms: 2-ethoxy-4-((E)-{[3-(3-methylphenyl)-5-sulfanyl-4H-1,2,4-triazol-4-yl]imino}methyl)phenol, 2-ethoxy-4-[(E)-{[3-(3-methylphenyl)-5-sulfanyl-4H-1,2,4-triazol-4-yl]imino}methyl]phenol, STOCK3S-61082, MolPort-000-446-962, MolPort-000-778-570, STL002511, STL042129, AKOS002178975, AKOS005695688, MCULE-1144709368, ACM478256096, AK268579, ST50065751, 4-((3-Ethoxy-4-hydroxybenzylidene)amino)-3-(m-tolyl)-1H-1,2,4-triazole-5(4H)-thione, 4-{(1E)-2-[5-(3-methylphenyl)-3-sulfanyl(1,2,4-triazol-4-yl)]-2-azavinyl}-2-et hoxyphenol, 4-{[(E)-(3-ethoxy-4-hydroxyphenyl)methylidene]amino}-5-(3-methylphenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula: C18H18N4O2SMolecular Weight: 354.428 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LLRARGQPXKEOGC-ACCUITESSA-N

478256-09-6
Salor-Int L230863-1ea (2 suppliers)
Compound Structure IUPAC Name: 4-[(E)-(2-methoxyphenyl)methylideneamino]-3-(3-methylphenyl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478256-10-9
Synonyms: STK584147, AC1OBNNU, STOCK3S-74528, MolPort-000-446-963, MolPort-000-791-864, STL004264, AKOS002178976, AKOS005507486, ACM478256109, AK278081, ST50065752, 4-((2-Methoxybenzylidene)amino)-5-(m-tolyl)-4H-1,2,4-triazole-3-thiol, 4-((2-METHOXYBENZYLIDENE)AMINO)-5-(3-METHYLPHENYL)-4H-1,2,4-TRIAZOLE-3-THIOL, 4-[(1E)-2-(2-methoxyphenyl)-1-azavinyl]-5-(3-methylphenyl)-1,2,4-triazole-3-th iol, 4-[(E)-(2-methoxyphenyl)methylideneamino]-3-(3-methylphenyl)-1H-1,2,4-triazole-5-thione, 4-{[(E)-(2-methoxyphenyl)methylidene]amino}-5-(3-methylphenyl)-4H-1,2,4-triazole-3-thiol, 4-{[(E)-(2-methoxyphenyl)methylidene]amino}-5-(3-methylphenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula: C17H16N4OSMolecular Weight: 324.402 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HRYWNMPNHAMJLH-WOJGMQOQSA-N

478256-10-9
SALOR-INT L230901-1EA (2 suppliers)
Compound Structure IUPAC Name: 3-(3-methylphenyl)-4-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478256-13-2
Synonyms: STK586338, AC1OBMM1, STOCK3S-55202, MolPort-000-446-966, MolPort-000-779-320, AKOS002179016, AKOS005509177, ACM478256132, AK211562, ST50065755, 4-((3-Phenylallylidene)amino)-5-(m-tolyl)-4H-1,2,4-triazole-3-thiol, 4-((1E,3E)-4-phenyl-1-azabuta-1,3-dienyl)-5-(3-methylphenyl)-1,2,4-triazole-3- thiol, 5-(3-METHYLPHENYL)-4-((3-PHENYL-2-PROPENYLIDENE)AMINO)-4H-1,2,4-TRIAZOLE-3-THIOL, 3-(3-methylphenyl)-4-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1H-1,2,4-triazole-5-thione, 5-(3-methylphenyl)-4-{[(1E,2E)-3-phenylprop-2-en-1-ylidene]amino}-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula: C18H16N4SMolecular Weight: 320.414 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DFPWXJAVFNUMOQ-ATFGCDJJSA-N

478256-13-2
Salor-Int L230944-1ea (2 suppliers)
Compound Structure IUPAC Name: 3-(3-methylphenyl)-4-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478256-16-5
Synonyms: ST50065758, AKOS002179041, AKOS027269891, ACM478256165, AK230568, 4-[(1E)-2-(1-methylpyrrol-2-yl)-1-azavinyl]-5-(3-methylphenyl)-1,2,4-triazole- 3-thiol, 4-(((1-Methyl-1H-pyrrol-2-yl)methylene)amino)-3-(m-tolyl)-1H-1,2,4-triazole-5(4H)-thione, 5-(3-ME-PH)-4-(((1-ME-1H-PYRROL-2-YL)METHYLENE)AMINO)-4H-1,2,4-TRIAZOLE-3-THIOL

Molecular Formula: C15H15N5SMolecular Weight: 297.380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IXESHALOQCNNRU-MHWRWJLKSA-N

478256-16-5
Salor-Int L231002-1ea (2 suppliers)
Compound Structure IUPAC Name: [2-methoxy-4-[(E)-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]iminomethyl]phenyl] acetate | CAS Registry Number: 478256-22-3
Synonyms: STK592285, 2-methoxy-4-((E)-{[3-(3-methylphenyl)-5-sulfanyl-4H-1,2,4-triazol-4-yl]imino}methyl)phenyl acetate, 2-methoxy-4-[(E)-{[3-(3-methylphenyl)-5-sulfanyl-4H-1,2,4-triazol-4-yl]imino}methyl]phenyl acetate, AC1OBNLW, STOCK3S-73444, MolPort-000-446-975, MolPort-000-806-701, STL003057, AKOS002179099, AKOS005514242, ACM478256223, AK287584, ST50065764, [2-methoxy-4-[(E)-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]iminomethyl]phenyl] acetate, 2-Methoxy-4-(((5-thioxo-3-(m-tolyl)-1H-1,2,4-triazol-4(5H)-yl)imino)methyl)phenyl acetate, 2-methoxy-4-[(E)-{[3-(3-methylphenyl)-5-thioxo-1,5-dihydro-4H-1,2,4-triazol-4-yl]imino}methyl]phenyl acetate, 4-{(1E)-2-[5-(3-methylphenyl)-3-sulfanyl(1,2,4-triazol-4-yl)]-2-azavinyl}-2-me thoxyphenyl acetate

Molecular Formula: C19H18N4O3SMolecular Weight: 382.438 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GQLCNTHAWLCMQA-RGVLZGJSSA-N

478256-22-3
Salor-Int L231142-1ea (2 suppliers)
Compound Structure IUPAC Name: 4-[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]-3-(3-methylphenyl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478256-34-7
Synonyms: STK592258, AC1OBMJ1, STOCK3S-53707, MolPort-000-440-112, MolPort-000-790-200, AKOS002171972, AKOS005514293, ACM478256347, AK297087, ST50058929, 4-((3-BR-4-METHOXYBENZYLIDENE)AMINO)-5-(3-ME-PHENYL)-4H-1,2,4-TRIAZOLE-3-THIOL, 4-((3-Bromo-4-methoxybenzylidene)amino)-3-(m-tolyl)-1H-1,2,4-triazole-5(4H)-thione, 4-[(1E)-2-(3-bromo-4-methoxyphenyl)-1-azavinyl]-5-(3-methylphenyl)-1,2,4-triaz ole-3-thiol, 4-[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]-3-(3-methylphenyl)-1H-1,2,4-triazole-5-thione, 4-{[(E)-(3-bromo-4-methoxyphenyl)methylidene]amino}-5-(3-methylphenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula: C17H15BrN4OSMolecular Weight: 403.298 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OCVILEYZSRWINS-VXLYETTFSA-N

478256-34-7
Salor-Int L231207-1ea (2 suppliers)
Compound Structure IUPAC Name: 3-(3-methylphenyl)-4-[(E)-(2-methylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478256-39-2
Synonyms: STK584732, AC1OBMM5, STOCK3S-55255, MolPort-000-440-117, MolPort-000-796-119, AKOS002172020, AKOS005508012, ACM478256392, AK249576, ST50058934, 4-((2-Methylbenzylidene)amino)-5-(m-tolyl)-4H-1,2,4-triazole-3-thiol, 3-(3-methylphenyl)-4-[(E)-(2-methylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione, 4-((2-METHYLBENZYLIDENE)AMINO)-5-(3-METHYLPHENYL)-4H-1,2,4-TRIAZOLE-3-THIOL, 4-[(1E)-2-(2-methylphenyl)-1-azavinyl]-5-(3-methylphenyl)-1,2,4-triazole-3-thi ol, 5-(3-methylphenyl)-4-{[(E)-(2-methylphenyl)methylidene]amino}-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula: C17H16N4SMolecular Weight: 308.403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SGNSXXKVXUUDCY-WOJGMQOQSA-N

478256-39-2
Salor-Int L231274-1ea (2 suppliers)
Compound Structure IUPAC Name: 4-[(E)-(3-bromophenyl)methylideneamino]-3-(2-methoxyphenyl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478256-45-0
Synonyms: STK579968, AC1OBMY2, STOCK3S-61797, MolPort-000-440-124, MolPort-000-790-864, SALOR-INT L231274-1EA, AKOS002172121, AKOS005504016, ACM478256450, AK211565, ST50058941, 4-((3-Bromobenzylidene)amino)-3-(2-methoxyphenyl)-1H-1,2,4-triazole-5(4H)-thione, 4-((3-BROMOBENZYLIDENE)AMINO)-5-(2-MEO-PH)-4H-1,2,4-TRIAZOL-3-YL HYDROSULFIDE, 4-[(1E)-2-(3-bromophenyl)-1-azavinyl]-5-(2-methoxyphenyl)-1,2,4-triazole-3-thi ol, 4-[(E)-(3-bromophenyl)methylideneamino]-3-(2-methoxyphenyl)-1H-1,2,4-triazole-5-thione, 4-{[(E)-(3-bromophenyl)methylidene]amino}-5-(2-methoxyphenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula: C16H13BrN4OSMolecular Weight: 389.271 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XULRCEKECOVEIW-VCHYOVAHSA-N

478256-45-0
Salor-Int L231401-1ea (2 suppliers)
Compound Structure IUPAC Name: 4-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-3-(2-methoxyphenyl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478256-58-5
Synonyms: STK580384, AC1OBMK4, STOCK3S-54279, MolPort-000-440-133, MolPort-000-793-652, AKOS002172222, AKOS005504298, ACM478256585, AK221069, ST50058950, 4-((2-CL-6-FLUOROBENZYLIDENE)AMINO)-5-(2-MEO-PHENYL)-4H-1,2,4-TRIAZOLE-3-THIOL, 4-((2-Chloro-6-fluorobenzylidene)amino)-3-(2-methoxyphenyl)-1H-1,2,4-triazole-5(4H)-thione, 4-[(1E)-2-(2-chloro-6-fluorophenyl)-1-azavinyl]-5-(2-methoxyphenyl)-1,2,4-tria zole-3-thiol, 4-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-3-(2-methoxyphenyl)-1H-1,2,4-triazole-5-thione, 4-{[(E)-(2-chloro-6-fluorophenyl)methylidene]amino}-5-(2-methoxyphenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula: C16H12ClFN4OSMolecular Weight: 362.807 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DUCRVTJLLPUYOG-DJKKODMXSA-N

478256-58-5
Salor-Int L231479-1ea (2 suppliers)
Compound Structure IUPAC Name: (6Z)-4-bromo-6-[[[3-(2-methoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 478256-64-3
Synonyms: ACM478256643, AK259081, 4-((5-Bromo-2-hydroxybenzylidene)amino)-3-(2-methoxyphenyl)-1H-1,2,4-triazole-5(4H)-thione

Molecular Formula: C16H13BrN4O2SMolecular Weight: 405.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZPXVEUGMRAKPOD-KTKRTIGZSA-N

478256-64-3
Salor-Int L231533-1ea (2 suppliers)
Compound Structure IUPAC Name: 3-(2-methoxyphenyl)-4-[(E)-(4-methylsulfanylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478256-70-1
Synonyms: ST50065774, AKOS002179197, AKOS027263620, ACM478256701, AK221070, 3-(2-Methoxyphenyl)-4-((4-(methylthio)benzylidene)amino)-1H-1,2,4-triazole-5(4H)-thione, 4-[(1E)-2-(4-methylthiophenyl)-1-azavinyl]-5-(2-methoxyphenyl)-1,2,4-triazole- 3-thiol, 5-(2-MEO-PHENYL)-4-((4-(METHYLTHIO)BENZYLIDENE)AMINO)-4H-1,2,4-TRIAZOLE-3-THIOL

Molecular Formula: C17H16N4OS2Molecular Weight: 356.462 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YONAWSHMCYTPNU-WOJGMQOQSA-N

478256-70-1
Salor-Int L231665-1ea (2 suppliers)
Compound Structure IUPAC Name: (4E)-2-methoxy-4-[[[3-(2-methoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]amino]methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 478256-90-5
Synonyms: AC1O00CS, STOCK3S-72724, MolPort-000-440-155, MolPort-000-762-112, STK996607, STL054047, AKOS002172099, AKOS005707269, MCULE-4807762486, AK211568, ST50058972, (4E)-2-methoxy-4-[[[3-(2-methoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]amino]methylidene]cyclohexa-2,5-dien-1-one, 2-methoxy-4-[(E)-{[3-(2-methoxyphenyl)-5-sulfanyl-4H-1,2,4-triazol-4-yl]imino}methyl]phenol, 4-(((3-MERCAPTO-5-(2-MEO-PHENYL)-4H-1,2,4-TRIAZOL-4-YL)IMINO)ME)-2-METHOXYPHENOL, 4-((4-Hydroxy-3-methoxybenzylidene)amino)-3-(2-methoxyphenyl)-1H-1,2,4-triazole-5(4H)-thione, 4-{(1E)-2-[5-(2-methoxyphenyl)-3-sulfanyl(1,2,4-triazol-4-yl)]-2-azavinyl}-2-m ethoxyphenol, 4-{[(E)-(4-hydroxy-3-methoxyphenyl)methylidene]amino}-5-(2-methoxyphenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula: C17H16N4O3SMolecular Weight: 356.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FVCMJURUIHLZPQ-ZHACJKMWSA-N

478256-90-5
Salor-Int L231746-1ea (2 suppliers)
Compound Structure IUPAC Name: 3-(2-methoxyphenyl)-4-[(E)-(3-nitrophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478257-00-0
Synonyms: STK570083, AC1OBNJO, STOCK3S-72444, MolPort-000-440-162, MolPort-000-762-011, AKOS002172196, AKOS005495504, ACM478257000, AK268586, ST50058979, 3-(2-methoxyphenyl)-4-[(E)-(3-nitrophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione, 4-[(1E)-2-(3-nitrophenyl)-1-azavinyl]-5-(2-methoxyphenyl)-1,2,4-triazole-3-thi ol, 5-(2-Methoxyphenyl)-4-((3-nitrobenzylidene)amino)-4H-1,2,4-triazole-3-thiol, 5-(2-methoxyphenyl)-4-{[(E)-(3-nitrophenyl)methylidene]amino}-4H-1,2,4-triazole-3-thiol, 5-(2-methoxyphenyl)-4-{[(E)-(3-nitrophenyl)methylidene]amino}-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula: C16H13N5O3SMolecular Weight: 355.372 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KOPUVTMBPXIQQP-LICLKQGHSA-N

478257-00-0
SALOR-INT L231789-1EA (2 suppliers)
Compound Structure IUPAC Name: 3-(2-methoxyphenyl)-4-[(E)-thiophen-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478257-07-7
Synonyms: STK591418, STOCK3S-56397, MolPort-000-440-166, MolPort-000-796-565, AKOS002172248, AKOS005513476, ACM478257077, AK211569, ST50058983, 4-((1E)-2-(2-thienyl)-1-azavinyl)-5-(2-methoxyphenyl)-1,2,4-triazole-3-thiol, 5-(2-Methoxyphenyl)-4-((thiophen-2-ylmethylene)amino)-4H-1,2,4-triazole-3-thiol, 5-(2-methoxyphenyl)-4-{[(E)-2-thienylmethylidene]amino}-4H-1,2,4-triazole-3-thiol, 5-(2-methoxyphenyl)-4-{[(E)-thiophen-2-ylmethylidene]amino}-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula: C14H12N4OS2Molecular Weight: 316.397 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FBMNUXRMZKKVDQ-OQLLNIDSSA-N

478257-07-7
Salor-Int L231800-1ea (2 suppliers)
Compound Structure IUPAC Name: (4E)-2-ethoxy-4-[[[3-(2-methoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]amino]methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 478257-11-3
Synonyms: 2-ethoxy-4-((E)-{[3-(2-methoxyphenyl)-5-sulfanyl-4H-1,2,4-triazol-4-yl]imino}methyl)phenol, 2-ethoxy-4-[(E)-{[3-(2-methoxyphenyl)-5-sulfanyl-4H-1,2,4-triazol-4-yl]imino}methyl]phenol, AC1O6RR8, STOCK3S-73401, MolPort-000-440-168, MolPort-000-762-408, STK996612, STL055504, AKOS002171877, AKOS005708338, MCULE-8129666076, AK230575, ST50058985, (4E)-2-ethoxy-4-[[[3-(2-methoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]amino]methylidene]cyclohexa-2,5-dien-1-one, 4-((3-Ethoxy-4-hydroxybenzylidene)amino)-3-(2-methoxyphenyl)-1H-1,2,4-triazole-5(4H)-thione, 4-{(1E)-2-[5-(2-methoxyphenyl)-3-sulfanyl(1,2,4-triazol-4-yl)]-2-azavinyl}-2-e thoxyphenol, 4-{[(E)-(3-ethoxy-4-hydroxyphenyl)methylidene]amino}-5-(2-methoxyphenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula: C18H18N4O3SMolecular Weight: 370.427 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FOARKEKZRRQPIV-VAWYXSNFSA-N

478257-11-3
Salor-Int L231932-1ea (2 suppliers)
Compound Structure IUPAC Name: 4-[(E)-[3-(2-methoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]iminomethyl]benzoic acid | CAS Registry Number: 478257-30-6
Synonyms: ST50065776, AKOS002178900, AKOS027269892, ACM478257306, AK230576, 4-(((3-(2-Methoxyphenyl)-5-thioxo-1H-1,2,4-triazol-4(5H)-yl)imino)methyl)benzoic acid, 4-((E)-{[3-(2-methoxyphenyl)-5-sulfanyl-4H-1,2,4-triazol-4-yl]imino}methyl)benzoic acid, 4-{(1E)-2-[5-(2-methoxyphenyl)-3-sulfanyl(1,2,4-triazol-4-yl)]-2-azavinyl}benz oic acid

Molecular Formula: C17H14N4O3SMolecular Weight: 354.384 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IHRSESNETUPDHB-VCHYOVAHSA-N

478257-30-6
SALOR-INT L231940-1EA (2 suppliers)
Compound Structure IUPAC Name: 3-(2-methoxyphenyl)-4-[(E)-(3-methoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478257-32-8
Synonyms: STK583377, AC1OAJRR, STOCK3S-56411, MolPort-000-440-179, MolPort-000-780-856, AKOS002171999, AKOS005506704, ACM478257328, AK240079, ST50058996, 3-(2-methoxyphenyl)-4-[(E)-(3-methoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione, 4-((3-Methoxybenzylidene)amino)-5-(2-methoxyphenyl)-4H-1,2,4-triazole-3-thiol, 4-[(1E)-2-(3-methoxyphenyl)-1-azavinyl]-5-(2-methoxyphenyl)-1,2,4-triazole-3-t hiol, 5-(2-methoxyphenyl)-4-{[(E)-(3-methoxyphenyl)methylidene]amino}-2,4-dihydro-3H-1,2,4-triazole-3-thione, 5-(2-methoxyphenyl)-4-{[(E)-(3-methoxyphenyl)methylidene]amino}-4H-1,2,4-triazole-3-thiol

Molecular Formula: C17H16N4O2SMolecular Weight: 340.401 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CMLNSBDSJVAKCI-WOJGMQOQSA-N

478257-32-8
Salor-Int L231991-1ea (2 suppliers)
Compound Structure IUPAC Name: 4-[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]-3-(2-methoxyphenyl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478257-42-0
Synonyms: STK583413, 4-{[(E)-(3-bromo-4-methoxyphenyl)methylidene]amino}-5-(2-methoxyphenyl)-4H-1,2,4-triazole-3-thiol, AC1OBMUC, STOCK3S-60497, MolPort-000-440-184, MolPort-000-801-750, STK996620, AKOS002172076, AKOS005506735, ACM478257420, AK287592, ST50059001, 4-((3-Bromo-4-methoxybenzylidene)amino)-3-(2-methoxyphenyl)-1H-1,2,4-triazole-5(4H)-thione, 4-[(1E)-2-(3-bromo-4-methoxyphenyl)-1-azavinyl]-5-(2-methoxyphenyl)-1,2,4-tria zole-3-thiol, 4-[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]-3-(2-methoxyphenyl)-1H-1,2,4-triazole-5-thione, 4-{[(E)-(3-bromo-4-methoxyphenyl)methylidene]amino}-5-(2-methoxyphenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula: C17H15BrN4O2SMolecular Weight: 419.297 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZOJMWGPHBXBDOH-VXLYETTFSA-N

478257-42-0
Salor-Int L232068-1ea (2 suppliers)
Compound Structure IUPAC Name: 4-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]-3-(2-methoxyphenyl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478257-54-4
Synonyms: AC1OBNJH, STOCK3S-72334, MolPort-000-440-189, MolPort-000-758-130, STK996623, STL041369, AKOS002172126, AKOS005695092, ACM478257544, AK249583, ST50059006, 4-((2-CL-5-NITROBENZYLIDENE)AMINO)-5-(2-METHOXYPHENYL)-4H-1,2,4-TRIAZOLE-3-THIOL, 4-((2-Chloro-5-nitrobenzylidene)amino)-3-(2-methoxyphenyl)-1H-1,2,4-triazole-5(4H)-thione, 4-[(1E)-2-(2-chloro-5-nitrophenyl)-1-azavinyl]-5-(2-methoxyphenyl)-1,2,4-triaz ole-3-thiol, 4-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]-3-(2-methoxyphenyl)-1H-1,2,4-triazole-5-thione, 4-{[(E)-(2-chloro-5-nitrophenyl)methylidene]amino}-5-(2-methoxyphenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione, 4-{[(E)-(2-chloro-5-nitrophenyl)methylidene]amino}-5-(2-methoxyphenyl)-4H-1,2,4-triazole-3-thiol

Molecular Formula: C16H12ClN5O3SMolecular Weight: 389.814 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IPIYSEOOFIFQNE-GIJQJNRQSA-N

478257-54-4
Salor-Int L232181-1ea (2 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxyphenyl)-4-[(E)-(3-phenylmethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478257-91-9
Synonyms: 4-({(E)-[3-(benzyloxy)phenyl]methylidene}amino)-5-(3-methoxyphenyl)-4H-1,2,4-triazole-3-thiol, Salor-int l232181-1ea, STK578363, STK996632, AKOS002172251, AKOS005502562, ACM478257919, ST50059016, 4-({(E)-[3-(benzyloxy)phenyl]methylidene}amino)-5-(3-methoxyphenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione, 4-{(1E)-2-[3-(phenylmethoxy)phenyl]-1-azavinyl}-5-(3-methoxyphenyl)-1,2,4-tria zole-3-thiol

Molecular Formula: C23H20N4O2SMolecular Weight: 416.499 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ASLJLQLIFCWGJE-BUVRLJJBSA-N

478257-91-9
SALOR-INT L232203-1EA (2 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxyphenyl)-4-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478257-94-2
Synonyms: STK574271, AC1OBNN3, STOCK3S-74153, MolPort-000-440-200, MolPort-000-786-839, STK996633, AKOS002171879, AKOS005499059, ACM478257942, AK259087, ST50059017, 3-(3-methoxyphenyl)-4-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione, 4-((4-(BENZYLOXY)-3-MEO-BENZYLIDENE)AMINO)-5-(3-MEO-PH)4H-1,2,4-TRIAZOLE-3-THIOL, 4-((4-(Benzyloxy)-3-methoxybenzylidene)amino)-3-(3-methoxyphenyl)-1H-1,2,4-triazole-5(4H)-thione, 4-({(E)-[4-(benzyloxy)-3-methoxyphenyl]methylidene}amino)-5-(3-methoxyphenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione, 4-({(E)-[4-(benzyloxy)-3-methoxyphenyl]methylidene}amino)-5-(3-methoxyphenyl)-4H-1,2,4-triazole-3-thiol, 4-{(1E)-2-[3-methoxy-4-(phenylmethoxy)phenyl]-1-azavinyl}-5-(3-methoxyphenyl)- 1,2,4-triazole-3-thiol

Molecular Formula: C24H22N4O3SMolecular Weight: 446.525 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZHPSZZSUZUNKQM-MFKUBSTISA-N

478257-94-2
Salor-Int L233587-1ea (2 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-3-(4-methoxyanilino)propan-1-one | CAS Registry Number: 37155-16-1
Synonyms: AC1MT4TZ, ZINC2521085, AKOS024407994, MCULE-5379849806, ACM37155161, AK269328, 1-(4-bromophenyl)-3-(4-methoxyanilino)-1-propanone, 1-(4-bromophenyl)-3-(4-methoxyanilino)propan-1-one, 1-(4-Bromophenyl)-3-((4-methoxyphenyl)amino)propan-1-one

Molecular Formula: C16H16BrNO2Molecular Weight: 334.213 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AVYPMMGMEHOWQB-UHFFFAOYSA-N

37155-16-1
Salor-Int L233641-1ea (2 suppliers)
Compound Structure IUPAC Name: [4-[(E)-[(4-phenylmethoxybenzoyl)hydrazinylidene]methyl]phenyl] 2,4-dichlorobenzoate | CAS Registry Number: 340224-06-8
Synonyms: AKOS024407998, AK278692, EX-16-005, 4-((2-(4-(Benzyloxy)benzoyl)hydrazono)methyl)phenyl 2,4-dichlorobenzoate, 4-(2-(4-(BENZYLOXY)BENZOYL)CARBOHYDRAZONOYL)PHENYL 2,4-DICHLOROBENZOATE

Molecular Formula: C28H20Cl2N2O4Molecular Weight: 519.378 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OWQYRLFUHAYWRR-KBVAKVRCSA-N

340224-06-8
Salor-Int L233714-1ea (2 suppliers)
Compound Structure IUPAC Name: [4-[(E)-[2-(4-phenylmethoxyphenoxy)propanoylhydrazinylidene]methyl]phenyl] 2,4-dichlorobenzoate | CAS Registry Number: 478258-43-4
Synonyms: AKOS024408003, AK297097, EX-16-011, 4-((2-(2-(4-(Benzyloxy)phenoxy)propanoyl)hydrazono)methyl)phenyl 2,4-dichlorobenzoate, 4-[(E)-(2-{2-[4-(benzyloxy)phenoxy]propanoyl}hydrazono)methyl]phenyl 2,4-dichlorobenzoate

Molecular Formula: C30H24Cl2N2O5Molecular Weight: 563.431 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HWNVARZKHGVACB-DPNNOFEESA-N

478258-43-4
4201 to 4250 of 62333 results  Page: << Previous 50 Results 80 81 82 83 84 [85] 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company