SALOR-INT L463604-1EA,SALOR-INT L463655-1EA Suppliers & Manufacturers

CHEMICAL products beginning with : S

5951 to 6000 of 62333 results Page:

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PRODUCT NAME

CAS Registry Number

SALOR-INT L463604-1EA (2 suppliers)

IUPAC Name: 4-fluoro-N-[2-oxo-2-[(2E)-2-[(2-prop-2-enoxyphenyl)methylidene]hydrazinyl]ethyl]benzamide | CAS Registry Number: 769146-26-1
Synonyms: AKOS024417506, AK248925, EX-35-379, N-(2-(2-(2-(Allyloxy)benzylidene)hydrazinyl)-2-oxoethyl)-4-fluorobenzamide, N-(2-{(2E)-2-[2-(allyloxy)benzylidene]hydrazino}-2-oxoethyl)-4-fluorobenzamide

Molecular Formula:	C₁₉H₁₈FN₃O₃	Molecular Weight:	355.369 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ABVJRGIURSLMFS-WSDLNYQXSA-N

769146-26-1

SALOR-INT L463655-1EA (2 suppliers)

IUPAC Name: N-[2-[(2E)-2-[(4-ethoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-4-methoxybenzamide | CAS Registry Number: 476430-81-6
Synonyms: AKOS024417510, AK211926, EX-35-384, N-(2-(2-(4-Ethoxybenzylidene)hydrazinyl)-2-oxoethyl)-4-methoxybenzamide, N-(2-(2-(4-ETHOXYBENZYLIDENE)HYDRAZINO)-2-OXOETHYL)-4-METHOXYBENZAMIDE

Molecular Formula:	C₁₉H₂₁N₃O₄	Molecular Weight:	355.394 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BYGJCMSPIVRGHG-CIAFOILYSA-N

476430-81-6

Salor-Int L463728-1ea (2 suppliers)

IUPAC Name: [1-[(E)-(naphthalene-1-carbonylhydrazinylidene)methyl]naphthalen-2-yl] 4-methoxybenzoate | CAS Registry Number: 769142-43-0
Synonyms: AKOS024417514, AK296421, EX-35-389, 1-((2-(1-Naphthoyl)hydrazono)methyl)naphthalen-2-yl 4-methoxybenzoate, 1-{(E)-[2-(1-naphthoyl)hydrazono]methyl}-2-naphthyl 4-methoxybenzoate

Molecular Formula:	C₃₀H₂₂N₂O₄	Molecular Weight:	474.516 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QNPVTURQJDOWET-ZCTHSVRISA-N

769142-43-0

Salor-Int L463787-1ea (2 suppliers)

IUPAC Name: N-[2-[(2E)-2-[(3-bromophenyl)methylidene]hydrazinyl]-2-oxoethyl]-4-fluorobenzamide | CAS Registry Number: 769142-34-9
Synonyms: AKOS024417519, AK210897, EX-35-395, N-(2-(2-(3-Bromobenzylidene)hydrazinyl)-2-oxoethyl)-4-fluorobenzamide, N-(2-(2-(3-BROMOBENZYLIDENE)HYDRAZINO)-2-OXOETHYL)-4-FLUOROBENZAMIDE

Molecular Formula:	C₁₆H₁₃BrFN₃O₂	Molecular Weight:	378.201 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NXJFYJWUDSBRFM-AWQFTUOYSA-N

769142-34-9

Salor-Int L464058-1ea (2 suppliers)

IUPAC Name: 4-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-3-pyridin-2-yl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 613248-41-2
Synonyms: STK595523, AC1OBNEB, STOCK3S-69526, MolPort-000-446-746, MolPort-000-793-763, STL003077, AKOS002178704, AKOS005517032, AK258867, ST50065537, 4-((4-ETHOXY-3-MEO-BENZYLIDENE)AMINO)-5-(2-PYRIDINYL)-4H-1,2,4-TRIAZOLE-3-THIOL, 4-[(1E)-2-(4-ethoxy-3-methoxyphenyl)-1-azavinyl]-5-(2-pyridyl)-1,2,4-triazole- 3-thiol, 4-((4-Ethoxy-3-methoxybenzylidene)amino)-3-(pyridin-2-yl)-1H-1,2,4-triazole-5(4H)-thione, 4-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-3-pyridin-2-yl-1H-1,2,4-triazole-5-thione, 4-{[(E)-(4-ethoxy-3-methoxyphenyl)methylidene]amino}-5-(pyridin-2-yl)-2,4-dihydro-3H-1,2,4-triazole-3-thione, 4-{[(E)-(4-ethoxy-3-methoxyphenyl)methylidene]amino}-5-(pyridin-2-yl)-4H-1,2,4-triazole-3-thiol

Molecular Formula:	C₁₇H₁₇N₅O₂S	Molecular Weight:	355.416 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LSIXSRZZYQZBEP-YBFXNURJSA-N

613248-41-2

Salor-Int L464171-1ea (2 suppliers)

IUPAC Name: 3-(2-fluorophenyl)-4-[(E)-(4-methylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 578759-92-9
Synonyms: STK588250, 5-(2-Fluorophenyl)-4-((4-methylbenzylidene)amino)-4H-1,2,4-triazole-3-thiol, AC1OAJHR, STOCK4S-20587, MolPort-000-783-077, MolPort-001-859-050, AKOS005510963, AKOS024320301, AK211247, ST50423184, 3-(2-fluorophenyl)-4-[(E)-(4-methylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione, 4-[(1E)-2-(4-methylphenyl)-1-azavinyl]-5-(2-fluorophenyl)-1,2,4-triazole-3-thi ol, 5-(2-fluorophenyl)-4-{[(E)-(4-methylphenyl)methylidene]amino}-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula:	C₁₆H₁₃FN₄S	Molecular Weight:	312.366 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LATDTLRIVGEFQX-VCHYOVAHSA-N

578759-92-9

SALOR-INT L464244-1EA (2 suppliers)

IUPAC Name: 3-(4-tert-butylphenyl)-4-(4-methoxyphenyl)-5-[(3-methoxyphenyl)methylsulfanyl]-1,2,4-triazole | CAS Registry Number: 723314-31-6
Synonyms: 3-(4-tert-butylphenyl)-4-(4-methoxyphenyl)-5-{[(3-methoxyphenyl)methyl]sulfanyl}-4H-1,2,4-triazole, AC1Q4BUT, AC1M102H, MolPort-000-462-212, ZINC2506970, AKOS001048989, CL22436, MCULE-9526475198, AK239149, ST50085544, Z19921685, 3-(4-(tert-Butyl)phenyl)-5-((3-methoxybenzyl)thio)-4-(4-methoxyphenyl)-4H-1,2,4-triazole, 3-(4-TERT-BUTYLPHENYL)-5-((3-METHOXYBENZYL)THIO)-4-(4-MEO-PH)-4H-1,2,4-TRIAZOLE, 1-({5-[4-(tert-butyl)phenyl]-4-(4-methoxyphenyl)(1,2,4-triazol-3-ylthio)}methy l)-3-methoxybenzene, 3-(4-tert-butylphenyl)-4-(4-methoxyphenyl)-5-[(3-methoxyphenyl)methylsulfanyl]-1,2,4-triazole

Molecular Formula:	C₂₇H₂₉N₃O₂S	Molecular Weight:	459.608 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UNYDSNAJSBUYRS-UHFFFAOYSA-N

723314-31-6

Salor-Int L464252-1ea (2 suppliers)

IUPAC Name: (4E)-2-ethoxy-4-[[(3-pyridin-2-yl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 497823-88-8
Synonyms: STK567749, AC1O6YAC, STOCK3S-68337, MolPort-000-439-885, MolPort-000-773-920, AKOS002175450, AKOS005493392, MCULE-8479183671, ACM497823888, AK230611, ST50058705, 2-ETHOXY-4-(((3-MERCAPTO-5-(2-PYRIDINYL)-4H-1,2,4-TRIAZOL-4-YL)IMINO)ME)PHENOL, 4-[(1E)-2-(5-(2-pyridyl)-3-sulfanyl(1,2,4-triazol-4-yl))-2-azavinyl]-2-ethoxyp henol, (4E)-2-ethoxy-4-[[(3-pyridin-2-yl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methylidene]cyclohexa-2,5-dien-1-one, 4-((3-Ethoxy-4-hydroxybenzylidene)amino)-3-(pyridin-2-yl)-1H-1,2,4-triazole-5(4H)-thione, 4-{[(E)-(3-ethoxy-4-hydroxyphenyl)methylidene]amino}-5-(pyridin-2-yl)-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula:	C₁₆H₁₅N₅O₂S	Molecular Weight:	341.389 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MAXVAUFEPGLFHL-ZHACJKMWSA-N

497823-88-8

Salor-Int L464317-1ea (2 suppliers)

IUPAC Name: N-(4-acetamidophenyl)-2-[[4-amino-5-(3-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 578751-62-9
Synonyms: AC1NMK5Y, STOCK4S-19768, MolPort-000-460-767, ZINC5077005, STL341137, AKOS002190184, MCULE-8767134790, AK258759, ST50084102, N-(4-(ACETYLAMINO)PH)2-((4-AMINO-5-(3-CL-PH)4H-1,2,4-TRIAZOL-3-YL)THIO)ACETAMIDE, N-(4-Acetamidophenyl)-2-((4-amino-5-(3-chlorophenyl)-4H-1,2,4-triazol-3-yl)thio)acetamide, N-(4-acetamidophenyl)-2-[[4-amino-5-(3-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide, N-[4-(acetylamino)phenyl]-2-[4-amino-5-(3-chlorophenyl)(1,2,4-triazol-3-ylthio )]acetamide, N-[4-(acetylamino)phenyl]-2-{[4-amino-5-(3-chlorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide

Molecular Formula:	C₁₈H₁₇ClN₆O₂S	Molecular Weight:	416.884 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: SZVHHFMVDIBOQG-UHFFFAOYSA-N

578751-62-9

SALOR-INT L464341-1EA (2 suppliers)

IUPAC Name: 3-[(3-fluorophenyl)methylsulfanyl]-5-(3,4,5-trimethoxyphenyl)-1,2,4-triazol-4-amine | CAS Registry Number: 578747-81-6
Synonyms: AC1MXXX3, SCHEMBL16675455, STOCK4S-19636, MolPort-000-461-102, ZINC5084821, STL341121, AKOS002188677, MCULE-7725886475, AK296766, ST50084437, 3-((3-Fluorobenzyl)thio)-5-(3,4,5-trimethoxyphenyl)-4H-1,2,4-triazol-4-amine, 3-((3-FLUOROBENZYL)THIO)-5-(3,4,5-TRIMETHOXYPHENYL)-4H-1,2,4-TRIAZOL-4-YLAMINE, 3-[(3-fluorobenzyl)sulfanyl]-5-(3,4,5-trimethoxyphenyl)-4H-1,2,4-triazol-4-amine, 3-[(3-fluorophenyl)methylsulfanyl]-5-(3,4,5-trimethoxyphenyl)-1,2,4-triazol-4-amine, 3-[(3-fluorophenyl)methylthio]-5-(3,4,5-trimethoxyphenyl)-1,2,4-triazole-4-yla mine

Molecular Formula:	C₁₈H₁₉FN₄O₃S	Molecular Weight:	390.433 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: MCBISCHWRKAALU-UHFFFAOYSA-N

578747-81-6

SALOR-INT L464368-1EA (2 suppliers)

IUPAC Name: 2-[(4-amino-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methoxy-5-methylphenyl)acetamide | CAS Registry Number: 573946-52-8
Synonyms: 2-((4-amino-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(2-methoxy-5-methylphenyl)acetamide, 2-{[4-amino-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-methoxy-5-methylphenyl)acetamide, AC1MGMSM, STOCK4S-14456, MolPort-000-460-147, ZINC4585960, STL269601, AKOS002187836, MCULE-5617769833, AK230216, ST50083482, Z19609202, F2649-0108, 2-(4-amino-5-(4-pyridyl)(1,2,4-triazol-3-ylthio))-N-(2-methoxy-5-methylphenyl) acetamide, 2((4-AMINO-5-(4-PYRIDINYL)-4H-1,2,4-TRIAZOL-3-YL)THIO)N-(2-MEO-5-ME-PH)ACETAMIDE, 2-[(4-amino-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methoxy-5-methylphenyl)acetamide

Molecular Formula:	C₁₇H₁₈N₆O₂S	Molecular Weight:	370.431 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XAVJNGRPESTHJX-UHFFFAOYSA-N

573946-52-8

Salor-Int L464511-1ea (2 suppliers)

IUPAC Name: 4-[(E)-[4-(diethylamino)phenyl]methylideneamino]-3-pyridin-2-yl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 497823-87-7
Synonyms: AC1OBNMV, Salor-int l464511-1ea, STL308021, AKOS002175449, ACM497823877, ST50058704, 4-{(1E)-2-[4-(diethylamino)phenyl]-1-azavinyl}-5-(2-pyridyl)-1,2,4-triazole-3- thiol, 4-({(E)-[4-(diethylamino)phenyl]methylidene}amino)-5-(pyridin-2-yl)-4H-1,2,4-triazole-3-thiol, 4-[(E)-[4-(diethylamino)phenyl]methylideneamino]-3-pyridin-2-yl-1H-1,2,4-triazole-5-thione

Molecular Formula:	C₁₈H₂₀N₆S	Molecular Weight:	352.460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VDBWAEUOMIRTDC-DEDYPNTBSA-N

497823-87-7

Salor-Int L464589-1ea (2 suppliers)

IUPAC Name: 4-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-3-(2-methoxyphenyl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 497920-36-2
Synonyms: STK587281, STOCK3S-53326, MolPort-000-780-883, MolPort-001-810-143, AKOS005509981, AKOS024320169, ACM497920362, AK211607, ST50422781, 4-[(1E)-2-(2-methoxynaphthyl)-1-azavinyl]-5-(2-methoxyphenyl)-1,2,4-triazole-3 -thiol, 4-(((2-Methoxynaphthalen-1-yl)methylene)amino)-3-(2-methoxyphenyl)-1H-1,2,4-triazole-5(4H)-thione, 4-{[(E)-(2-methoxy-1-naphthyl)methylidene]amino}-5-(2-methoxyphenyl)-4H-1,2,4-triazole-3-thiol, 4-{[(E)-(2-methoxynaphthalen-1-yl)methylidene]amino}-5-(2-methoxyphenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula:	C₂₁H₁₈N₄O₂S	Molecular Weight:	390.461 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MNLJNCKKSCPBDE-LPYMAVHISA-N

497920-36-2

Salor-Int L464716-1ea (2 suppliers)

IUPAC Name: 3-(3-chlorophenyl)-5-[(4-fluorophenyl)methylsulfanyl]-1,2,4-triazol-4-amine | CAS Registry Number: 676442-23-2
Synonyms: 3-(3-chlorophenyl)-5-[(4-fluorobenzyl)sulfanyl]-4H-1,2,4-triazol-4-amine, AC1LIJYR, STOCK4S-00829, MolPort-000-460-758, ZINC525233, STL339311, AKOS002190103, MCULE-7388914812, AK239647, ST50084093, 3-(3-Chlorophenyl)-5-((4-fluorobenzyl)thio)-4H-1,2,4-triazol-4-amine, 3-(3-chlorophenyl)-5-[(4-fluorophenyl)methylsulfanyl]-1,2,4-triazol-4-amine, 5-(3-chlorophenyl)-3-[(4-fluorophenyl)methylthio]-1,2,4-triazole-4-ylamine

Molecular Formula:	C₁₅H₁₂ClFN₄S	Molecular Weight:	334.797 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KRGKKYYULLWDHA-UHFFFAOYSA-N

676442-23-2

Salor-Int L464775-1ea (2 suppliers)

IUPAC Name: 1-(3,4-dihydroxyphenyl)-2-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanone | CAS Registry Number: 573707-38-7
Synonyms: AC1MZ0S6, ZINC6317557, AKOS002190149, CL22485, MCULE-7364542291, AK230211, ST50081720, 1-(3,4-dihydroxyphenyl)-2-(4-prop-2-enyl-5-(4-pyridyl)(1,2,4-triazol-3-ylthio) )ethan-1-one, 1-(3,4-dihydroxyphenyl)-2-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanone, 2-((4-ALLYL-5-(4-PYRIDINYL)-4H-1,2,4-TRIAZOL-3-YL)THIO)-1-(3,4-DI-HO-PH)ETHANONE, 2-((4-Allyl-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl)thio)-1-(3,4-dihydroxyphenyl)ethanone

Molecular Formula:	C₁₈H₁₆N₄O₃S	Molecular Weight:	368.411 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: AWXXEKSGPLGXPY-UHFFFAOYSA-N

573707-38-7

Salor-Int L464848-1ea (2 suppliers)

IUPAC Name: 2-[2-(4-ethoxyphenyl)-2-oxoethyl]sulfanyl-3-(4-methoxyphenyl)quinazolin-4-one | CAS Registry Number: 763106-71-4
Synonyms: AC1MV8RU, AC1Q367U, STOCK3S-93846, MolPort-001-810-024, STK554331, ZINC13750838, AKOS005480756, MCULE-7674609175, 2-{[2-(4-ethoxyphenyl)-2-oxoethyl]sulfanyl}-3-(4-methoxyphenyl)quinazolin-4(3H)-one, AK267711, ST50419594, 2-((2-(4-ETHOXYPHENYL)-2-OXOETHYL)THIO)-3-(4-METHOXYPHENYL)-4(3H)-QUINAZOLINONE, 2-((2-(4-Ethoxyphenyl)-2-oxoethyl)thio)-3-(4-methoxyphenyl)quinazolin-4(3H)-one, 2-[2-(4-ethoxyphenyl)-2-oxoethyl]sulfanyl-3-(4-methoxyphenyl)quinazolin-4-one, 2-[2-(4-ethoxyphenyl)-2-oxoethylthio]-3-(4-methoxyphenyl)-3-hydroquinazolin-4- one, 2-{[2-(4-ethoxyphenyl)-2-oxoethyl]sulfanyl}-3-(4-methoxyphenyl)-3,4-dihydroquinazolin-4-one

Molecular Formula:	C₂₅H₂₂N₂O₄S	Molecular Weight:	446.521 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MUXATVDWXKNNEM-UHFFFAOYSA-N

763106-71-4

SALOR-INT L464856-1EA (2 suppliers)

IUPAC Name: (6Z)-6-[[[3-(2-fluorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]amino]methylidene]-2,4-diiodocyclohexa-2,4-dien-1-one | CAS Registry Number: 579444-12-5
Synonyms: AK258764, 3-(2-Fluorophenyl)-4-((2-hydroxy-3,5-diiodobenzylidene)amino)-1H-1,2,4-triazole-5(4H)-thione

Molecular Formula:	C₁₅H₉FI₂N₄OS	Molecular Weight:	566.131 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MOBASKVKHTUCKP-FPLPWBNLSA-N

579444-12-5

SALOR-INT L465038-1EA (2 suppliers)

IUPAC Name: 2-[[4-amino-5-(3-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methoxyphenyl)acetamide | CAS Registry Number: 577981-05-6
Synonyms: ZINC05071212, AC1MXO7V, STOCK4S-15083, MolPort-000-460-764, ZINC5071212, STL340670, AKOS002189673, MCULE-4944087451, AK258744, ST50084099, 2-((4-Amino-5-(3-chlorophenyl)-4H-1,2,4-triazol-3-yl)thio)-N-(4-methoxyphenyl)acetamide, 2-[[4-amino-5-(3-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methoxyphenyl)acetamide, 2-[4-amino-5-(3-chlorophenyl)(1,2,4-triazol-3-ylthio)]-N-(4-methoxyphenyl)acet amide, 2-((4-AMINO-5-(3-CL-PH)-4H-1,2,4-TRIAZOL-3-YL)THIO)-N-(4-METHOXYPHENYL)ACETAMIDE, 2-{[4-amino-5-(3-chlorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-methoxyphenyl)acetamide

Molecular Formula:	C₁₇H₁₆ClN₅O₂S	Molecular Weight:	389.858 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WXHRMBCDZLDNBE-UHFFFAOYSA-N

577981-05-6

Salor-Int L465046-1ea (2 suppliers)

IUPAC Name: 3-[(E)-3-phenylprop-2-enyl]sulfanyl-5-pyridin-4-yl-1,2,4-triazol-4-amine | CAS Registry Number: 675171-18-3
Synonyms: MLS000050884, AC1LZ3N5, CHEMBL1570187, STOCK3S-96950, MolPort-000-460-140, HMS2521M04, ZINC2264736, STL298719, AKOS002187752, AK277653, SMR000078580, ST50083475, 3-(Cinnamylthio)-5-(pyridin-4-yl)-4H-1,2,4-triazol-4-amine, 3-((2E)-3-phenylprop-2-enylthio)-5-(4-pyridyl)-1,2,4-triazole-4-ylamine, 3-[(3-phenyl-2-propen-1-yl)thio]-5-(4-pyridinyl)-4H-1,2,4-triazol-4-amine, 3-[(E)-3-phenylprop-2-enyl]sulfanyl-5-pyridin-4-yl-1,2,4-triazol-4-amine, 3-{[(2E)-3-phenyl-2-propenyl]sulfanyl}-5-(4-pyridinyl)-4H-1,2,4-triazol-4-amine, 3-{[(2E)-3-phenylprop-2-en-1-yl]sulfanyl}-5-(pyridin-4-yl)-4H-1,2,4-triazol-4-amine

Molecular Formula:	C₁₆H₁₅N₅S	Molecular Weight:	309.391 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MYYKWHPXQVGRTF-QPJJXVBHSA-N

675171-18-3

Salor-Int L465100-1ea (2 suppliers)

IUPAC Name: 2-[(2,5-dimethylphenyl)methylsulfanyl]-3-(4-methylphenyl)quinazolin-4-one | CAS Registry Number: 763114-76-7
Synonyms: AC1LZ1ZD, AC1Q2KKP, STOCK3S-95400, MolPort-000-462-193, ZINC2263340, STK554741, AKOS002192353, MCULE-4643229855, AK286720, ST50085525, 2-((2,5-Dimethylbenzyl)thio)-3-(p-tolyl)quinazolin-4(3H)-one, 2-[(2,5-dimethylbenzyl)sulfanyl]-3-(4-methylphenyl)-4(3H)-quinazolinone, 2-[(2,5-dimethylbenzyl)sulfanyl]-3-(4-methylphenyl)quinazolin-4(3H)-one, 2-[(2,5-dimethylphenyl)methylsulfanyl]-3-(4-methylphenyl)quinazolin-4-one, 2-[(2,5-dimethylphenyl)methylthio]-3-(4-methylphenyl)-3-hydroquinazolin-4-one, 2-{[(2,5-dimethylphenyl)methyl]sulfanyl}-3-(4-methylphenyl)-3,4-dihydroquinazolin-4-one

Molecular Formula:	C₂₄H₂₂N₂OS	Molecular Weight:	386.513 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UKKOWKQKFGXZQS-UHFFFAOYSA-N

763114-76-7

SALOR-INT L465127-1EA (2 suppliers)

IUPAC Name: (4Z)-4-[[[3-(2-fluorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]amino]methylidene]-3-hydroxycyclohexa-2,5-dien-1-one | CAS Registry Number: 676244-71-6
Synonyms: AK277656, 4-((2,4-Dihydroxybenzylidene)amino)-3-(2-fluorophenyl)-1H-1,2,4-triazole-5(4H)-thione

Molecular Formula:	C₁₅H₁₁FN₄O₂S	Molecular Weight:	330.337 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: SIXUDCPDMWVWQV-HJWRWDBZSA-N

676244-71-6

Salor-Int L465232-1ea (2 suppliers)

IUPAC Name: 4-[(E)-[4-(dimethylamino)phenyl]methylideneamino]-3-(2-fluorophenyl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 577983-81-4
Synonyms: STK580576, AC1OBTKI, STOCK4S-15754, MolPort-000-810-956, MolPort-001-859-040, AKOS005504335, AKOS024320291, AK268248, ST50423174, 4-((4-(DIMETHYLAMINO)BENZYLIDENE)AMINO)-5-(2-F-PHENYL)-4H-1,2,4-TRIAZOLE-3-THIOL, 4-((4-(Dimethylamino)benzylidene)amino)-3-(2-fluorophenyl)-1H-1,2,4-triazole-5(4H)-thione, 4-({(E)-[4-(dimethylamino)phenyl]methylidene}amino)-5-(2-fluorophenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione, 4-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-(2-fluorophenyl)-1H-1,2,4-triazole-5-thione, 4-{(1E)-2-[4-(dimethylamino)phenyl]-1-azavinyl}-5-(2-fluorophenyl)-1,2,4-triaz ole-3-thiol

Molecular Formula:	C₁₇H₁₆FN₅S	Molecular Weight:	341.408 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QAIQMFKYDSXGJJ-YBFXNURJSA-N

577983-81-4

Salor-Int L465291-1ea (2 suppliers)

IUPAC Name: 4-[(E)-benzylideneamino]-3-(2-fluorophenyl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 573950-33-1
Synonyms: STK593325, 4-(Benzylideneamino)-5-(2-fluorophenyl)-4H-1,2,4-triazole-3-thiol, AC1OAJGI, SCHEMBL10011796, STOCK4S-14930, MolPort-000-799-252, MolPort-001-859-037, AKOS005515430, AKOS024320288, AK230217, ST50423171, 4-((1E)-2-phenyl-1-azavinyl)-5-(2-fluorophenyl)-1,2,4-triazole-3-thiol, 4-[(E)-benzylideneamino]-3-(2-fluorophenyl)-1H-1,2,4-triazole-5-thione, 5-(2-fluorophenyl)-4-{[(E)-phenylmethylidene]amino}-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula:	C₁₅H₁₁FN₄S	Molecular Weight:	298.339 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VAZKCLAFKYKTIY-LICLKQGHSA-N

573950-33-1

Salor-Int L465364-1ea (2 suppliers)

IUPAC Name: methyl 4-[(E)-[3-(2-fluorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]iminomethyl]benzoate | CAS Registry Number: 573695-17-7
Synonyms: STK587451, AC1OAK2S, STOCK4S-10090, MolPort-000-793-283, MolPort-001-859-021, AKOS005510219, AKOS024320272, AK239712, ST50423155, Methyl 4-(((3-(2-fluorophenyl)-5-thioxo-1H-1,2,4-triazol-4(5H)-yl)imino)methyl)benzoate, methyl 4-((E)-{[3-(2-fluorophenyl)-5-sulfanyl-4H-1,2,4-triazol-4-yl]imino}methyl)benzoate, methyl 4-[(E)-[3-(2-fluorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]iminomethyl]benzoate, methyl 4-[(E)-{[3-(2-fluorophenyl)-5-thioxo-1,5-dihydro-4H-1,2,4-triazol-4-yl]imino}methyl]benzoate, methyl 4-{(1E)-2-[5-(2-fluorophenyl)-3-sulfanyl(1,2,4-triazol-4-yl)]-2-azaviny l}benzoate

Molecular Formula:	C₁₇H₁₃FN₄O₂S	Molecular Weight:	356.375 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VVQYHKUGBRTSGK-VXLYETTFSA-N

573695-17-7

SALOR-INT L465399-1EA (2 suppliers)

IUPAC Name: 3-(4-bromophenyl)-2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]quinazolin-4-one | CAS Registry Number: 569322-93-6
Synonyms: AC1LYXCO, AC1Q4IWV, STOCK3S-92421, MolPort-000-462-250, ZINC2259680, STK553932, AKOS002192444, MCULE-2264807937, 3-(4-bromophenyl)-2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]quinazolin-4-one, 3-(4-bromophenyl)-2-{[3-(trifluoromethyl)benzyl]sulfanyl}quinazolin-4(3H)-one, AK211758, ST50085582, 3-(4-Bromophenyl)-2-((3-(trifluoromethyl)benzyl)thio)quinazolin-4(3H)-one, 3-(4-BROMOPHENYL)-2-((3-(TRIFLUOROMETHYL)BENZYL)THIO)-4(3H)-QUINAZOLINONE, 3-(4-bromophenyl)-2-{[3-(trifluoromethyl)phenyl]methylthio}-3-hydroquinazolin- 4-one, 3-(4-bromophenyl)-2-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)-3,4-dihydroquinazolin-4-one

Molecular Formula:	C₂₂H₁₄BrF₃N₂OS	Molecular Weight:	491.326 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WCUJTFQYGHCBIJ-UHFFFAOYSA-N

569322-93-6

SALOR-INT L465496-1EA (2 suppliers)

IUPAC Name: 4-[(E)-(2,4-dichlorophenyl)methylideneamino]-3-(2-fluorophenyl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 586998-39-2
Synonyms: STK590741, 4-((2,4-Dichlorobenzylidene)amino)-5-(2-fluorophenyl)-4H-1,2,4-triazole-3-thiol, AC1OBZ3A, STOCK4S-30715, MolPort-000-793-036, MolPort-001-859-046, AKOS005513143, AKOS024320297, AK287287, ST50423180, 4-[(1E)-2-(2,4-dichlorophenyl)-1-azavinyl]-5-(2-fluorophenyl)-1,2,4-triazole-3 -thiol, 4-[(E)-(2,4-dichlorophenyl)methylideneamino]-3-(2-fluorophenyl)-1H-1,2,4-triazole-5-thione, 4-{[(E)-(2,4-dichlorophenyl)methylidene]amino}-5-(2-fluorophenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula:	C₁₅H₉Cl₂FN₄S	Molecular Weight:	367.223 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SLYQHIGWIAOMIP-UFWORHAWSA-N

586998-39-2

Salor-Int L465631-1ea (2 suppliers)

IUPAC Name: (6Z)-4-bromo-6-[[[3-(2-fluorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 676623-06-6
Synonyms: AK296664, 4-((5-Bromo-2-hydroxybenzylidene)amino)-3-(2-fluorophenyl)-1H-1,2,4-triazole-5(4H)-thione

Molecular Formula:	C₁₅H₁₀BrFN₄OS	Molecular Weight:	393.234 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DPUGBPXSKSHZPU-HJWRWDBZSA-N

676623-06-6

Salor-Int L465704-1ea (2 suppliers)

IUPAC Name: N-(4-acetamidophenyl)-2-[[5-(furan-2-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 738612-05-0
Synonyms: AC1LKWDP, AC1Q1KWY, STOCK4S-08310, MolPort-000-458-103, ZINC731723, STL293808, AKOS002188333, MCULE-8018710788, AK220165, ST50081505, N-(4-Acetamidophenyl)-2-((4-allyl-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide, N(4-(ACETYLAMINO)PH)-2-((4-ALLYL-5-(2-FURYL)4H-1,2,4-TRIAZOL-3-YL)THIO)ACETAMIDE, N-(4-acetamidophenyl)-2-[[5-(furan-2-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide, N-(4-acetamidophenyl)-2-{[5-(furan-2-yl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, N-[4-(acetylamino)phenyl]-2-(5-(2-furyl)-4-prop-2-enyl(1,2,4-triazol-3-ylthio) )acetamide, N-[4-(acetylamino)phenyl]-2-{[5-(furan-2-yl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide

Molecular Formula:	C₁₉H₁₉N₅O₃S	Molecular Weight:	397.453 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AHJMUGSRLXBDDK-UHFFFAOYSA-N

738612-05-0

Salor-Int L465763-1ea (2 suppliers)

IUPAC Name: 3-(3-ethoxyphenyl)-4-[(E)-(3-phenoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 613249-65-3
Synonyms: STK596641, AC1OBNJJ, STOCK3S-72396, MolPort-000-447-059, MolPort-000-783-735, AKOS002178982, AKOS005517985, AK211356, ST50065848, 3-(3-ethoxyphenyl)-4-[(E)-(3-phenoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione, 4-[(1E)-2-(3-phenoxyphenyl)-1-azavinyl]-5-(3-ethoxyphenyl)-1,2,4-triazole-3-th iol, 5-(3-Ethoxyphenyl)-4-((3-phenoxybenzylidene)amino)-4H-1,2,4-triazole-3-thiol, 5-(3-ethoxyphenyl)-4-{[(E)-(3-phenoxyphenyl)methylidene]amino}-2,4-dihydro-3H-1,2,4-triazole-3-thione, 5-(3-ethoxyphenyl)-4-{[(E)-(3-phenoxyphenyl)methylidene]amino}-4H-1,2,4-triazol-3-yl hydrosulfide

Molecular Formula:	C₂₃H₂₀N₄O₂S	Molecular Weight:	416.499 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GHOXDBKEHJOBQN-LFVJCYFKSA-N

613249-65-3

Salor-Int L465844-1ea (2 suppliers)

IUPAC Name: 2-[(4-amino-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-chloro-2-methylphenyl)acetamide | CAS Registry Number: 577990-13-7
Synonyms: AC1LKWDT, STOCK4S-16254, MolPort-000-460-247, ZINC731728, STL298723, AKOS002189734, MCULE-8256611485, AK296756, ST50083582, 2-(4-amino-5-(3-pyridyl)(1,2,4-triazol-3-ylthio))-N-(4-chloro-2-methylphenyl)a cetamide, 2-((4-Amino-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(4-chloro-2-methylphenyl)acetamide, 2-[(4-amino-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-chloro-2-methylphenyl)acetamide, 2-{[4-amino-5-(3-pyridinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-chloro-2-methylphenyl)acetamide, 2-{[4-amino-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-chloro-2-methylphenyl)acetamide

Molecular Formula:	C₁₆H₁₅ClN₆OS	Molecular Weight:	374.847 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LGNSEVSNCABSJA-UHFFFAOYSA-N

577990-13-7

SALOR-INT L465933-1EA (2 suppliers)

IUPAC Name: (1E)-1-[[[3-(3-ethoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]amino]methylidene]naphthalen-2-one | CAS Registry Number: 613249-71-1
Synonyms: STK568214, STOCK3S-72638, MolPort-000-447-063, MolPort-000-773-495, STL004005, AKOS002179023, AKOS005493566, MCULE-5107299332, ST50065852, 1-[(E)-{[3-(3-ethoxyphenyl)-5-sulfanyl-4H-1,2,4-triazol-4-yl]imino}methyl]naphthalen-2-ol, 1-{(1E)-2-[5-(3-ethoxyphenyl)-3-sulfanyl(1,2,4-triazol-4-yl)]-2-azavinyl}napht halen-2-ol, 5-(3-ethoxyphenyl)-4-{[(E)-(2-hydroxynaphthalen-1-yl)methylidene]amino}-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula:	C₂₁H₁₈N₄O₂S	Molecular Weight:	390.461 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RVHALVXDLRMJLG-QGOAFFKASA-N

613249-71-1

Salor-Int L466042-1ea (2 suppliers)

IUPAC Name: 3-(3-chlorophenyl)-5-[(2,6-difluorophenyl)methylsulfanyl]-1,2,4-triazol-4-amine | CAS Registry Number: 578698-20-1
Synonyms: 3-(3-Chlorophenyl)-5-((2,6-difluorobenzyl)thio)-4H-1,2,4-triazol-4-amine, AC1LKWE3, STOCK4S-24895, MolPort-000-460-754, ZINC731744, STL298724, AKOS002190042, MCULE-5980779017, AK249249, ST50084089, 3-(3-chlorophenyl)-5-[(2,6-difluorobenzyl)sulfanyl]-4H-1,2,4-triazol-4-amine, 3-(3-chlorophenyl)-5-[(2,6-difluorophenyl)methylsulfanyl]-1,2,4-triazol-4-amine, 3-[(2,6-difluorophenyl)methylthio]-5-(3-chlorophenyl)-1,2,4-triazole-4-ylamine

Molecular Formula:	C₁₅H₁₁ClF₂N₄S	Molecular Weight:	352.788 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PGPCWANRLHLZPW-UHFFFAOYSA-N

578698-20-1

Salor-Int L466107-1ea (2 suppliers)

IUPAC Name: 4-[(E)-(2-chlorophenyl)methylideneamino]-3-(2-fluorophenyl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 578701-01-6
Synonyms: STK584427, 4-((2-Chlorobenzylidene)amino)-5-(2-fluorophenyl)-4H-1,2,4-triazole-3-thiol, AC1OAJIU, STOCK4S-25271, MolPort-000-808-644, MolPort-001-859-043, AKOS005507743, AKOS024320294, AK249250, ST50423177, 4-[(1E)-2-(2-chlorophenyl)-1-azavinyl]-5-(2-fluorophenyl)-1,2,4-triazole-3-thi ol, 4-[(E)-(2-chlorophenyl)methylideneamino]-3-(2-fluorophenyl)-1H-1,2,4-triazole-5-thione, 4-{[(E)-(2-chlorophenyl)methylidene]amino}-5-(2-fluorophenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula:	C₁₅H₁₀ClFN₄S	Molecular Weight:	332.781 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CYNHPQUVAFQUOZ-GIJQJNRQSA-N

578701-01-6

SALOR-INT L466255-1EA (2 suppliers)

IUPAC Name: 3-[(4-methoxyphenyl)methylsulfanyl]-5-(3,4,5-trimethoxyphenyl)-1,2,4-triazol-4-amine | CAS Registry Number: 578750-07-9
Synonyms: AC1LKWED, STOCK4S-20230, MolPort-000-461-105, ZINC731758, STL341182, AKOS002188732, MCULE-7006687672, AK268261, ST50084440, 3-((4-Methoxybenzyl)thio)-5-(3,4,5-trimethoxyphenyl)-4H-1,2,4-triazol-4-amine, 3-((4-METHOXYBENZYL)THIO)-5-(3,4,5-TRIMETHOXYPHENYL)-4H-1,2,4-TRIAZOL-4-YLAMINE, 3-[(4-methoxybenzyl)sulfanyl]-5-(3,4,5-trimethoxyphenyl)-4H-1,2,4-triazol-4-amine, 3-[(4-methoxyphenyl)methylsulfanyl]-5-(3,4,5-trimethoxyphenyl)-1,2,4-triazol-4-amine, 3-[(4-methoxyphenyl)methylthio]-5-(3,4,5-trimethoxyphenyl)-1,2,4-triazole-4-yl amine

Molecular Formula:	C₁₉H₂₂N₄O₄S	Molecular Weight:	402.469 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: MXOWQCQWQOQRPA-UHFFFAOYSA-N

578750-07-9

Salor-Int L466301-1ea (2 suppliers)

IUPAC Name: 3-[(4-fluorophenyl)methylsulfanyl]-5-pyridin-4-yl-1,2,4-triazol-4-amine | CAS Registry Number: 575460-68-3
Synonyms: AC1LISE6, MLS000333472, CHEMBL1707278, STOCK4S-21750, MolPort-000-460-141, HMS2806L03, ZINC531584, STL341345, AKOS001191338, MCULE-4263502258, AK230222, SMR000437620, ST50083476, Z19609166, 3-((4-Fluorobenzyl)thio)-5-(pyridin-4-yl)-4H-1,2,4-triazol-4-amine, 3-(4-Fluoro-benzylsulfanyl)-5-pyridin-4-yl-[1,2,4]triazol-4-ylamine, 3-[(4-fluorobenzyl)sulfanyl]-5-(4-pyridinyl)-4H-1,2,4-triazol-4-ylamine, 3-[(4-fluorobenzyl)sulfanyl]-5-(pyridin-4-yl)-4H-1,2,4-triazol-4-amine, 3-[(4-fluorophenyl)methylsulfanyl]-5-pyridin-4-yl-1,2,4-triazol-4-amine, 3-[(4-fluorophenyl)methylthio]-5-(4-pyridyl)-1,2,4-triazole-4-ylamine

Molecular Formula:	C₁₄H₁₂FN₅S	Molecular Weight:	301.343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JXONMNNFVUUPCW-UHFFFAOYSA-N

575460-68-3

SALOR-INT L466360-1EA (2 suppliers)

IUPAC Name: 4-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-3-pyridin-2-yl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 497823-54-8
Synonyms: STK597520, STOCK3S-58766, MolPort-000-439-859, MolPort-000-807-041, STK996560, AKOS002175553, AKOS005518730, ACM497823548, AK259118, ST50058681, 4-((2-Chloro-6-fluorobenzylidene)amino)-3-(pyridin-2-yl)-1H-1,2,4-triazole-5(4H)-thione, 4-((2-CL-6-FLUOROBENZYLIDENE)AMINO)-5-(2-PYRIDINYL)-4H-1,2,4-TRIAZOLE-3-THIOL, 4-[(1E)-2-(2-chloro-6-fluorophenyl)-1-azavinyl]-5-(2-pyridyl)-1,2,4-triazole-3 -thiol, 4-{[(E)-(2-chloro-6-fluorophenyl)methylidene]amino}-5-(pyridin-2-yl)-2,4-dihydro-3H-1,2,4-triazole-3-thione, 4-{[(E)-(2-chloro-6-fluorophenyl)methylidene]amino}-5-(pyridin-2-yl)-4H-1,2,4-triazole-3-thiol

Molecular Formula:	C₁₄H₉ClFN₅S	Molecular Weight:	333.769 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YWKIIQFCTUNCQO-QGMBQPNBSA-N

497823-54-8

Salor-Int L466433-1ea (2 suppliers)

IUPAC Name: 2-[[4-amino-5-(2,4-dichlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methoxyphenyl)acetamide | CAS Registry Number: 575466-20-5
Synonyms: 2-{[4-amino-5-(2,4-dichlorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-methoxyphenyl)acetamide, AC1LKWEK, STOCK4S-20958, MolPort-000-459-959, ZINC731770, STL297220, AKOS002187855, MCULE-6111042310, 2-[[4-amino-5-(2,4-dichlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methoxyphenyl)acetamide, AK249229, ST50083294, 2-[4-amino-5-(2,4-dichlorophenyl)(1,2,4-triazol-3-ylthio)]-N-(4-methoxyphenyl) acetamide, 2-((4-Amino-5-(2,4-dichlorophenyl)-4H-1,2,4-triazol-3-yl)thio)-N-(4-methoxyphenyl)acetamide

Molecular Formula:	C₁₇H₁₅Cl₂N₅O₂S	Molecular Weight:	424.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HJZJRVLKVSCTMZ-UHFFFAOYSA-N

575466-20-5

SALOR-INT L466476-1EA (2 suppliers)

IUPAC Name: 4-[(E)-(4-chlorophenyl)methylideneamino]-3-(2-fluorophenyl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 676580-42-0
Synonyms: STK577419, 4-((4-Chlorobenzylidene)amino)-5-(2-fluorophenyl)-4H-1,2,4-triazole-3-thiol, STOCK4S-07253, MolPort-000-798-947, MolPort-001-859-042, AKOS005501635, AKOS024320293, AK220643, ST50423176, 4-[(1E)-2-(4-chlorophenyl)-1-azavinyl]-5-(2-fluorophenyl)-1,2,4-triazole-3-thi ol, 4-{[(E)-(4-chlorophenyl)methylidene]amino}-5-(2-fluorophenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula:	C₁₅H₁₀ClFN₄S	Molecular Weight:	332.781 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JLCHEWZWKAZHGQ-GIJQJNRQSA-N

676580-42-0

Salor-Int L466646-1ea (2 suppliers)

IUPAC Name: 4-[(E)-(3,4-dichlorophenyl)methylideneamino]-3-(3-ethoxyphenyl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 497921-70-7
Synonyms: STK595295, 4-((3,4-Dichlorobenzylidene)amino)-5-(3-ethoxyphenyl)-4H-1,2,4-triazole-3-thiol, AC1OBN2A, STOCK3S-63993, MolPort-000-440-397, MolPort-000-806-789, STK996647, AKOS002172063, AKOS005517070, ACM497921707, AK211608, ST50059214, 4-[(1E)-2-(3,4-dichlorophenyl)-1-azavinyl]-5-(3-ethoxyphenyl)-1,2,4-triazole-3 -thiol, 4-[(E)-(3,4-dichlorophenyl)methylideneamino]-3-(3-ethoxyphenyl)-1H-1,2,4-triazole-5-thione, 4-{[(E)-(3,4-dichlorophenyl)methylidene]amino}-5-(3-ethoxyphenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione, 4-{[(E)-(3,4-dichlorophenyl)methylidene]amino}-5-(3-ethoxyphenyl)-4H-1,2,4-triazole-3-thiol

Molecular Formula:	C₁₇H₁₄Cl₂N₄OS	Molecular Weight:	393.286 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JVHMPCDWNCLQFU-KEBDBYFISA-N

497921-70-7

SALOR-INT L466727-1EA (2 suppliers)

IUPAC Name: 4-[(E)-(2,4-dichlorophenyl)methylideneamino]-3-(3-ethoxyphenyl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 497921-88-7
Synonyms: STK598689, 4-((2,4-Dichlorobenzylidene)amino)-5-(3-ethoxyphenyl)-4H-1,2,4-triazole-3-thiol, AC1OBNOV, STOCK3S-75019, MolPort-000-440-418, MolPort-000-799-051, AKOS002171965, AKOS005519755, ACM497921887, AK211609, ST50059235, 4-[(1E)-2-(2,4-dichlorophenyl)-1-azavinyl]-5-(3-ethoxyphenyl)-1,2,4-triazole-3 -thiol, 4-[(E)-(2,4-dichlorophenyl)methylideneamino]-3-(3-ethoxyphenyl)-1H-1,2,4-triazole-5-thione, 4-{[(E)-(2,4-dichlorophenyl)methylidene]amino}-5-(3-ethoxyphenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula:	C₁₇H₁₄Cl₂N₄OS	Molecular Weight:	393.286 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IUPWPYFSANLDRL-KEBDBYFISA-N

497921-88-7

Salor-Int L466891-1ea (2 suppliers)

IUPAC Name: 2-[3-(4-chlorophenyl)-4-oxoquinazolin-2-yl]sulfanylacetamide | CAS Registry Number: 134615-88-6
Synonyms: 2-[3-(4-Chloro-phenyl)-4-oxo-3,4-dihydro-quinazolin-2-ylsulfanyl]-acetamide, 2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]sulfanyl}acetamide, BAS 03373819, AC1Q4ZQX, Oprea1_279459, Oprea1_411591, AC1LF327, STOCK3S-03821, ZINC72435, MolPort-001-810-045, CCG-20174, STK842671, AKOS000643823, MCULE-7074404887, AK298528, ST50271770, 2-[3-(4-chlorophenyl)-4-oxoquinazolin-2-yl]sulfanylacetamide, 2-[3-(4-chlorophenyl)-4-oxo-3-hydroquinazolin-2-ylthio]acetamide, 2-((3-(4-Chlorophenyl)-4-oxo-3,4-dihydroquinazolin-2-yl)thio)acetamide, 2-(2-Amino-2-oxoethylthio)-3-(4-chlorophenyl)-quinazolin-4(3H)-one

Molecular Formula:	C₁₆H₁₂ClN₃O₂S	Molecular Weight:	345.801 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NEQVAYPFPXEEMP-UHFFFAOYSA-N

134615-88-6

Salor-Int L467081-1ea (2 suppliers)

IUPAC Name: 3-(2-methoxyphenyl)-4-[(E)-(4-pentoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 497920-37-3
Synonyms: STK586028, AC1OBMJH, STOCK3S-53915, MolPort-000-795-647, MolPort-001-810-144, STK996625, AKOS005509264, AKOS024320170, ACM497920373, AK221110, ST50422782, 3-(2-Methoxyphenyl)-4-((4-(pentyloxy)benzylidene)amino)-1H-1,2,4-triazole-5(4H)-thione, 3-(2-methoxyphenyl)-4-[(E)-(4-pentoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione, 4-[(1E)-2-(4-pentyloxyphenyl)-1-azavinyl]-5-(2-methoxyphenyl)-1,2,4-triazole-3 -thiol, 5-(2-METHOXY-PH)-4-((4-(PENTYLOXY)BENZYLIDENE)AMINO)-4H-1,2,4-TRIAZOLE-3-THIOL, 5-(2-methoxyphenyl)-4-({(E)-[4-(pentyloxy)phenyl]methylidene}amino)-2,4-dihydro-3H-1,2,4-triazole-3-thione, 5-(2-methoxyphenyl)-4-({(E)-[4-(pentyloxy)phenyl]methylidene}amino)-4H-1,2,4-triazole-3-thiol

Molecular Formula:	C₂₁H₂₄N₄O₂S	Molecular Weight:	396.509 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PGBHFXMTYKXYSJ-PXLXIMEGSA-N

497920-37-3

SALOR-INT L467146-1EA (2 suppliers)

IUPAC Name: 3-(2-fluorophenyl)-4-[(E)-(4-methoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 677769-16-3
Synonyms: STK579745, 5-(2-Fluorophenyl)-4-((4-methoxybenzylidene)amino)-4H-1,2,4-triazole-3-thiol, AC1OAJDC, STOCK3S-98432, MolPort-000-809-435, MolPort-001-859-038, AKOS005504056, AKOS024320289, AK258660, ST50423172, 3-(2-fluorophenyl)-4-[(E)-(4-methoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione, 4-[(1E)-2-(4-methoxyphenyl)-1-azavinyl]-5-(2-fluorophenyl)-1,2,4-triazole-3-th iol, 5-(2-fluorophenyl)-4-{[(E)-(4-methoxyphenyl)methylidene]amino}-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula:	C₁₆H₁₃FN₄OS	Molecular Weight:	328.365 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XSARSQDYSDYKSV-VCHYOVAHSA-N

677769-16-3

Salor-Int L467227-1ea (2 suppliers)

IUPAC Name: N-(3,5-dimethylphenyl)-2-[3-(4-methylphenyl)-4-oxoquinazolin-2-yl]sulfanylacetamide | CAS Registry Number: 474297-00-2
Synonyms: N-(3,5-dimethylphenyl)-2-{[3-(4-methylphenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]sulfanyl}acetamide, AC1LKWF8, AC1Q2KJZ, Oprea1_012133, STOCK3S-94217, MolPort-001-810-067, ZINC731811, STK554425, AKOS005480738, MCULE-3871771338, ACM474297002, AK287943, N-(3,5-Dimethylphenyl)-2-((4-oxo-3-(p-tolyl)-3,4-dihydroquinazolin-2-yl)thio)acetamide, N-(3,5-dimethylphenyl)-2-[3-(4-methylphenyl)-4-oxoquinazolin-2-yl]sulfanylacetamide, N-(3,5-DI-ME-PH)-2-((3-(4-ME-PH)-4-OXO-3,4-DIHYDRO-2-QUINAZOLINYL)THIO)ACETAMIDE

Molecular Formula:	C₂₅H₂₃N₃O₂S	Molecular Weight:	429.538 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KUUIHGDWEVSDNF-UHFFFAOYSA-N

474297-00-2

SALOR-INT L467278-1EA (2 suppliers)

IUPAC Name: 4-[(E)-(2,6-dichlorophenyl)methylideneamino]-3-pyridin-2-yl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 613248-24-1
Synonyms: MLS000332324, STK583550, SMR000434968, 4-{[1-(2,6-Dichloro-phenyl)-meth-(E)-ylidene]-amino}-5-pyridin-2-yl-4H-[1,2,4]triazole-3-thiol, AC1OBN56, CHEMBL3195076, STOCK3S-65459, BDBM80269, cid_1051767, 4-[(2,6-dichlorophenyl)methylideneamino]-3-pyridin-2-yl-1H-1,2,4-triazole-5-thione, MolPort-000-446-735, MolPort-000-809-131, STL004423, AKOS002178594, AKOS005506743, AK277871, ST50065531, 4-((2,6-DICHLOROBENZYLIDENE)AMINO)-5-(2-PYRIDINYL)-4H-1,2,4-TRIAZOLE-3-THIOL, 4-((2,6-Dichlorobenzylidene)amino)-5-(pyridin-2-yl)-4H-1,2,4-triazole-3-thiol, 4-[(1E)-2-(2,6-dichlorophenyl)-1-azavinyl]-5-(2-pyridyl)-1,2,4-triazole-3-thio l

Molecular Formula:	C₁₄H₉Cl₂N₅S	Molecular Weight:	350.221 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XVZGGBMIHMNKKL-QGMBQPNBSA-N

613248-24-1

SALOR-INT L467391-1EA (2 suppliers)

IUPAC Name: 4-[(E)-(4-methoxyphenyl)methylideneamino]-3-pyridin-2-yl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 613248-32-1
Synonyms: AC1OAJTX, STOCK3S-64673, MolPort-000-446-741, MolPort-000-822-714, STL337680, AKOS002178656, AK220855, ST50065534, 4-((4-METHOXYBENZYLIDENE)AMINO)-5-(2-PYRIDINYL)-4H-1,2,4-TRIAZOLE-3-THIOL, 4-((4-Methoxybenzylidene)amino)-5-(pyridin-2-yl)-4H-1,2,4-triazole-3-thiol, 4-[(1E)-2-(4-methoxyphenyl)-1-azavinyl]-5-(2-pyridyl)-1,2,4-triazole-3-thiol, 4-[(E)-(4-methoxyphenyl)methylideneamino]-3-pyridin-2-yl-1H-1,2,4-triazole-5-thione, 4-{[(E)-(4-methoxyphenyl)methylidene]amino}-5-(pyridin-2-yl)-4H-1,2,4-triazole-3-thiol

Molecular Formula:	C₁₅H₁₃N₅OS	Molecular Weight:	311.363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VJXRUQVMTSTLJF-LICLKQGHSA-N

613248-32-1

SALOR-INT L467936-1EA (0 suppliers)

IUPAC Name: 4-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-3-(2-fluorophenyl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 586994-98-1
Synonyms: STK572456, AKOS005497583, AKOS024320270, ST50423153, 4-((2,5-Dimethoxybenzylidene)amino)-3-(2-fluorophenyl)-1H-1,2,4-triazole-5(4H)-thione, 4-[(1E)-2-(2,5-dimethoxyphenyl)-1-azavinyl]-5-(2-fluorophenyl)-1,2,4-triazole- 3-thiol, 4-{[(E)-(2,5-dimethoxyphenyl)methylidene]amino}-5-(2-fluorophenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione, 4-{[(E)-(2,5-dimethoxyphenyl)methylidene]amino}-5-(2-fluorophenyl)-4H-1,2,4-triazole-3-thiol

Molecular Formula:	C₁₇H₁₅FN₄O₂S	Molecular Weight:	358.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DEMWYOQGAPZIKP-VXLYETTFSA-N

586994-98-1

Salor-Int L467952-1ea (2 suppliers)

IUPAC Name: propan-2-yl 2-[[4-amino-5-(4-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]acetate | CAS Registry Number: 577789-92-5
Synonyms: SMR000043799, AC1LD8SJ, MLS000082354, CHEMBL1467741, STOCK4S-22564, MolPort-000-459-819, HMS2403L03, ZINC531759, STL302917, AKOS002187735, MCULE-9322396327, AK268244, ST50083154, methylethyl 2-[4-amino-5-(4-chlorophenyl)-1,2,4-triazol-3-ylthio]acetate, ISOPROPYL ((4-AMINO-5-(4-CHLOROPHENYL)-4H-1,2,4-TRIAZOL-3-YL)THIO)ACETATE, Isopropyl 2-((4-amino-5-(4-chlorophenyl)-4H-1,2,4-triazol-3-yl)thio)acetate, propan-2-yl {[4-amino-5-(4-chlorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetate, propan-2-yl 2-[[4-amino-5-(4-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]acetate

Molecular Formula:	C₁₃H₁₅ClN₄O₂S	Molecular Weight:	326.799 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GFGWPDKPMZJDGQ-UHFFFAOYSA-N

577789-92-5

Salor-Int L468088-1ea (2 suppliers)

IUPAC Name: 2-[[4-amino-5-(3-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-phenoxyphenyl)acetamide | CAS Registry Number: 763106-44-1
Synonyms: 2-{[4-amino-5-(3-chlorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-phenoxyphenyl)acetamide, AC1M10WH, STOCK4S-09660, MolPort-000-460-769, ZINC2522454, STL340156, AKOS002190201, MCULE-4170657207, 2-[[4-amino-5-(3-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-phenoxyphenyl)acetamide, AK258208, ST50084104, Z18047343, 2-((4-Amino-5-(3-chlorophenyl)-4H-1,2,4-triazol-3-yl)thio)-N-(4-phenoxyphenyl)acetamide, 2-[4-amino-5-(3-chlorophenyl)(1,2,4-triazol-3-ylthio)]-N-(4-phenoxyphenyl)acet amide, 2-((4-AMINO-5-(3-CL-PH)-4H-1,2,4-TRIAZOL-3-YL)THIO)-N-(4-PHENOXYPHENYL)ACETAMIDE

Molecular Formula:	C₂₂H₁₈ClN₅O₂S	Molecular Weight:	451.929 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MBTPWJRVQDKLDW-UHFFFAOYSA-N

763106-44-1

Salor-Int L468215-1ea (2 suppliers)

IUPAC Name: 3-(2-fluorophenyl)-4-[(E)-pyridin-3-ylmethylideneamino]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 675131-20-1
Synonyms: STK582924, AC1OBZRP, STOCK4S-06532, MolPort-000-803-055, MolPort-001-859-006, AKOS005506428, AKOS024320258, AK249145, ST50423139, 3-(2-fluorophenyl)-4-[(E)-pyridin-3-ylmethylideneamino]-1H-1,2,4-triazole-5-thione, 4-((1E)-2-(3-pyridyl)-1-azavinyl)-5-(2-fluorophenyl)-1,2,4-triazole-3-thiol, 5-(2-FLUOROPHENYL)-4-((3-PYRIDINYLMETHYLENE)AMINO)-4H-1,2,4-TRIAZOLE-3-THIOL, 5-(2-Fluorophenyl)-4-((pyridin-3-ylmethylene)amino)-4H-1,2,4-triazole-3-thiol, 5-(2-fluorophenyl)-4-{[(E)-pyridin-3-ylmethylidene]amino}-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula:	C₁₄H₁₀FN₅S	Molecular Weight:	299.327 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OTNDQPRKRKOFQN-RQZCQDPDSA-N

675131-20-1

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