Salor-Int L406082-1ea,Salor-Int L406295-1ea Suppliers & Manufacturers

CHEMICAL products beginning with : S

5001 to 5050 of 62333 results Page:

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PRODUCT NAME

CAS Registry Number

Salor-Int L406082-1ea (2 suppliers)

IUPAC Name: 3-(4-fluorophenyl)-4-[(E)-(4-methoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 676485-19-1
Synonyms: STK575488, AC1OAJF6, STOCK4S-05815, MolPort-000-779-268, MolPort-001-858-942, AKOS005501809, AKOS024320216, AK249151, ST50423070, 3-(4-fluorophenyl)-4-[(E)-(4-methoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione, 4-[(1E)-2-(4-methoxyphenyl)-1-azavinyl]-5-(4-fluorophenyl)-1,2,4-triazole-3-th iol, 5-(4-Fluorophenyl)-4-((4-methoxybenzylidene)amino)-4H-1,2,4-triazole-3-thiol, 5-(4-fluorophenyl)-4-{[(E)-(4-methoxyphenyl)methylidene]amino}-2,4-dihydro-3H-1,2,4-triazole-3-thione, 5-(4-fluorophenyl)-4-{[(E)-(4-methoxyphenyl)methylidene]amino}-4H-1,2,4-triazol-3-yl hydrosulfide

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

InChIKey: GCECKELRCHZVGS-VCHYOVAHSA-N

676485-19-1

Salor-Int L406295-1ea (2 suppliers)

IUPAC Name: 4-[(E)-[(Z)-2-chloro-3-phenylprop-2-enylidene]amino]-3-(4-fluorophenyl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 674813-21-9
Synonyms: STK585449, AC1OBXTT, STOCK4S-01812, MolPort-000-804-028, MolPort-001-858-936, AKOS005508534, AKOS024320210, AK287154, ST50423064, 4-((2-Chloro-3-phenylallylidene)amino)-3-(4-fluorophenyl)-1H-1,2,4-triazole-5(4H)-thione, 4-((3Z,1E)-3-chloro-4-phenyl-1-azabuta-1,3-dienyl)-5-(4-fluorophenyl)-1,2,4-tr iazole-3-thiol, 4-[(E)-[(Z)-2-chloro-3-phenylprop-2-enylidene]amino]-3-(4-fluorophenyl)-1H-1,2,4-triazole-5-thione, 4-{[(1E,2Z)-2-chloro-3-phenylprop-2-en-1-ylidene]amino}-5-(4-fluorophenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione, 4-{[(E,2Z)-2-chloro-3-phenyl-2-propenylidene]amino}-5-(4-fluorophenyl)-4H-1,2,4-triazole-3-thiol

Molecular Formula:	C₁₇H₁₂ClFN₄S	Molecular Weight:	358.819 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CUZYAGCPOFKFQZ-MCXKGUMDSA-N

674813-21-9

Salor-Int L406368-1ea (2 suppliers)

IUPAC Name: (4E)-2-ethoxy-4-[[[3-(4-fluorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]amino]methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 677767-58-7
Synonyms: AK249157, 4-((3-Ethoxy-4-hydroxybenzylidene)amino)-3-(4-fluorophenyl)-1H-1,2,4-triazole-5(4H)-thione

Molecular Formula:	C₁₇H₁₅FN₄O₂S	Molecular Weight:	358.391 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MMRCEIFTPLAYEP-ZHACJKMWSA-N

677767-58-7

SALOR-INT L406376-1EA (0 suppliers)

IUPAC Name: 3-(furan-2-yl)-5-[(3-methoxyphenyl)methylsulfanyl]-4-methyl-1,2,4-triazole | CAS Registry Number: 678554-12-6
Synonyms: 3-(Furan-2-yl)-5-((3-methoxybenzyl)thio)-4-methyl-4H-1,2,4-triazole, SMR000043156, MLS000082118, MLS004496695, MLS005439489, CHEMBL1499534, HMS2423F20, ZINC526925, STK478686, 3-(2-FURYL)-5-((3-METHOXYBENZYL)THIO)-4-METHYL-4H-1,2,4-TRIAZOLE, AKOS002186409, MCULE-4987182812, 3-(furan-2-yl)-5-[(3-methoxybenzyl)sulfanyl]-4-methyl-4H-1,2,4-triazole

Molecular Formula:	C₁₅H₁₅N₃O₂S	Molecular Weight:	301.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JXRGPKNQDNZTNX-UHFFFAOYSA-N

678554-12-6

Salor-Int L406503-1ea (2 suppliers)

IUPAC Name: 3-[(4-tert-butylphenyl)methylsulfanyl]-5-(4-chlorophenyl)-4-(4-methylphenyl)-1,2,4-triazole | CAS Registry Number: 677735-77-2
Synonyms: AC1LZ1ES, AC1Q2LA7, STOCK3S-94901, MolPort-000-462-166, ZINC2262842, STK554607, AKOS001050251, MCULE-6158572182, AK268162, ST50085499, 3-((4-(tert-Butyl)benzyl)thio)-5-(4-chlorophenyl)-4-(p-tolyl)-4H-1,2,4-triazole, 3-((4-TERT-BUTYLBENZYL)THIO)-5-(4-CL-PH)-4-(4-METHYLPHENYL)-4H-1,2,4-TRIAZOLE, 3-[(4-tert-butylbenzyl)sulfanyl]-5-(4-chlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazole, 3-[(4-tert-butylphenyl)methylsulfanyl]-5-(4-chlorophenyl)-4-(4-methylphenyl)-1,2,4-triazole, 3-{[(4-tert-butylphenyl)methyl]sulfanyl}-5-(4-chlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazole, 3-{[4-(tert-butyl)phenyl]methylthio}-5-(4-chlorophenyl)-4-(4-methylphenyl)-1,2 ,4-triazole

Molecular Formula:	C₂₆H₂₆ClN₃S	Molecular Weight:	448.025 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NBSIHMBCBHLACZ-UHFFFAOYSA-N

677735-77-2

Salor-Int L406635-1ea (2 suppliers)

IUPAC Name: 3-[(2-fluorophenyl)methylsulfanyl]-5-pyridin-2-yl-1,2,4-triazol-4-amine | CAS Registry Number: 586988-15-0
Synonyms: AC1LITOX, MLS000333552, CHEMBL1603303, STOCK4S-27572, MolPort-000-460-917, HMS2794B16, ZINC532727, STL341921, AKOS002188753, MCULE-1793305693, AK277783, SMR000437628, ST50084252, Z57928175, 3-((2-Fluorobenzyl)thio)-5-(pyridin-2-yl)-4H-1,2,4-triazol-4-amine, 3-(2-Fluoro-benzylsulfanyl)-5-pyridin-2-yl-[1,2,4]triazol-4-ylamine, 3-[(2-fluorobenzyl)sulfanyl]-5-(2-pyridinyl)-4H-1,2,4-triazol-4-ylamine, 3-[(2-fluorobenzyl)sulfanyl]-5-(pyridin-2-yl)-4H-1,2,4-triazol-4-amine, 3-[(2-fluorophenyl)methylsulfanyl]-5-pyridin-2-yl-1,2,4-triazol-4-amine, 3-[(2-fluorophenyl)methylthio]-5-(2-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: GAIZRBXIRJPEJW-UHFFFAOYSA-N

586988-15-0

Salor-Int L406708-1ea (2 suppliers)

IUPAC Name: 2-[[4-(4-bromophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(2,4,6-trimethylphenyl)acetamide | CAS Registry Number: 761409-60-3
Synonyms: 2-{[4-(4-bromophenyl)-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2,4,6-trimethylphenyl)acetamide, AC1LZ189, AC1Q2I37, STOCK3S-94751, MolPort-000-830-008, ZINC2262688, STK554561, AKOS005481191, MCULE-3158054328, AK258206, ST50425400, 2-((4-(4-BR-PH)-5-(3-PYRIDINYL)-4H-1,2,4-TRIAZOL-3-YL)THIO)-N-MESITYLACETAMIDE, 2-((4-(4-Bromophenyl)-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl)thio)-N-mesitylacetamide, 2-[[4-(4-bromophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(2,4,6-trimethylphenyl)acetamide, 2-[4-(4-bromophenyl)-5-(3-pyridyl)(1,2,4-triazol-3-ylthio)]-N-(2,4,6-trimethyl phenyl)acetamide

Molecular Formula:	C₂₄H₂₂BrN₅OS	Molecular Weight:	508.438 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZDVNVKWNQNLTKF-UHFFFAOYSA-N

761409-60-3

SALOR-INT L406732-1EA (2 suppliers)

IUPAC Name: 3-(furan-2-yl)-4-methyl-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazole | CAS Registry Number: 577694-07-6
Synonyms: 3-(furan-2-yl)-4-methyl-5-{[(2E)-3-phenylprop-2-en-1-yl]sulfanyl}-4H-1,2,4-triazole, MLS000065159, AC1Q3Y6T, AC1M010C, CHEMBL1457239, STOCK4S-22812, MolPort-001-810-171, HMS2171O14, ZINC2380067, STL341439, AKOS016997885, AK249233, SMR000078666, 3-(Cinnamylthio)-5-(furan-2-yl)-4-methyl-4H-1,2,4-triazole, CINNAMYL 5-(2-FURYL)-4-METHYL-4H-1,2,4-TRIAZOL-3-YL SULFIDE, 3-(2-furyl)-4-methyl-5-[(3-phenyl-2-propen-1-yl)thio]-4H-1,2,4-triazole, 3-(furan-2-yl)-4-methyl-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazole

Molecular Formula:	C₁₆H₁₅N₃OS	Molecular Weight:	297.376 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NBVQVSJFKKHTMX-RMKNXTFCSA-N

577694-07-6

Salor-Int L406767-1ea (2 suppliers)

IUPAC Name: 4-[(E)-anthracen-9-ylmethylideneamino]-3-(4-fluorophenyl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 577998-87-9
Synonyms: STK596987, STOCK4S-16727, MolPort-000-799-235, MolPort-001-858-916, AKOS005518189, AKOS024320189, AK211234, ST50423041, 4-((1E)-2-(9-anthryl)-1-azavinyl)-5-(4-fluorophenyl)-1,2,4-triazole-3-thiol, 4-((9-ANTHRYLMETHYLENE)AMINO)-5-(4-F-PH)-4H-1,2,4-TRIAZOL-3-YL HYDROSULFIDE, 4-((Anthracen-9-ylmethylene)amino)-3-(4-fluorophenyl)-1H-1,2,4-triazole-5(4H)-thione, 4-{[(E)-anthracen-9-ylmethylidene]amino}-5-(4-fluorophenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula:	C₂₃H₁₅FN₄S	Molecular Weight:	398.459 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CSYVDBQSNYNJRL-AFUMVMLFSA-N

577998-87-9

Salor-Int L406953-1ea (2 suppliers)

IUPAC Name: 3-[(2-fluorophenyl)methylsulfanyl]-5-(furan-2-yl)-4-methyl-1,2,4-triazole | CAS Registry Number: 498551-14-7
Synonyms: BAS 04210726, AC1LHBN6, AC1Q3YM2, ZINC416141, STL222575, AKOS000669733, CL22037, MCULE-5187799708, AK221115, ST50082400, 3-((2-Fluorobenzyl)thio)-5-(furan-2-yl)-4-methyl-4H-1,2,4-triazole, 3-(2-Fluoro-benzylsulfanyl)-5-furan-2-yl-4-methyl-4H-[1,2,4]triazole, 3-[(2-fluorobenzyl)sulfanyl]-5-(furan-2-yl)-4-methyl-4H-1,2,4-triazole, 3-[(2-fluorophenyl)methylthio]-5-(2-furyl)-4-methyl-1,2,4-triazole, 2-FLUOROBENZYL 5-(2-FURYL)-4-METHYL-4H-1,2,4-TRIAZOL-3-YL SULFIDE, 3-[(2-fluorophenyl)methylsulfanyl]-5-(furan-2-yl)-4-methyl-1,2,4-triazole, 3-{[(2-fluorophenyl)methyl]sulfanyl}-5-(furan-2-yl)-4-methyl-4H-1,2,4-triazole

Molecular Formula:	C₁₄H₁₂FN₃OS	Molecular Weight:	289.328 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HBHOELNKEBNPIG-UHFFFAOYSA-N

498551-14-7

Salor-Int L407038-1ea (2 suppliers)

IUPAC Name: 4-[(E)-(2-bromophenyl)methylideneamino]-3-(4-fluorophenyl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 676247-77-1
Synonyms: STK584321, STOCK4S-08947, MolPort-000-783-519, MolPort-001-858-935, AKOS005507162, AKOS024320209, AK239646, ST50423063, 4-((2-Bromobenzylidene)amino)-3-(4-fluorophenyl)-1H-1,2,4-triazole-5(4H)-thione, 4-[(1E)-2-(2-bromophenyl)-1-azavinyl]-5-(4-fluorophenyl)-1,2,4-triazole-3-thio l, 4-{[(E)-(2-bromophenyl)methylidene]amino}-5-(4-fluorophenyl)-4H-1,2,4-triazole-3-thiol, 4-{[(E)-(2-bromophenyl)methylidene]amino}-5-(4-fluorophenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula:	C₁₅H₁₀BrFN₄S	Molecular Weight:	377.235 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LTBCLESAOCPJEW-GIJQJNRQSA-N

676247-77-1

SALOR-INT L407070-1EA (2 suppliers)

IUPAC Name: 3-[5-[(3-fluorophenyl)methylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]pyridine | CAS Registry Number: 676247-94-2
Synonyms: 3-(5-((3-Fluorobenzyl)thio)-4-methyl-4H-1,2,4-triazol-3-yl)pyridine, AC1LIN86, MolPort-002-107-937, ZINC527812, STK475365, AKOS003336511, CL22047, MCULE-4420394328, AK249149, ST50834035, 3-[(3-fluorophenyl)methylthio]-4-methyl-5-(3-pyridyl)-1,2,4-triazole, 3-{5-[(3-fluorobenzyl)sulfanyl]-4-methyl-4H-1,2,4-triazol-3-yl}pyridine, 3-[5-[(3-fluorophenyl)methylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]pyridine

Molecular Formula:	C₁₅H₁₃FN₄S	Molecular Weight:	300.355 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: TVTOWJNSGHXEQS-UHFFFAOYSA-N

676247-94-2

Salor-Int L407429-1ea (2 suppliers)

IUPAC Name: 2-(2-methylprop-2-enylsulfanyl)-3-phenylquinazolin-4-one | CAS Registry Number: 497246-02-3
Synonyms: AC1LJDDY, STOCK3S-11917, MolPort-002-283-019, ZINC549282, STK841063, AKOS000871823, MCULE-2562688970, ACM497246023, AK211602, 2-((2-Methylallyl)thio)-3-phenylquinazolin-4(3H)-one, 2-(2-methylprop-2-enylsulfanyl)-3-phenylquinazolin-4-one, 2-[(2-methyl-2-propenyl)sulfanyl]-3-phenyl-4(3H)-quinazolinone, 2-[(2-methylprop-2-en-1-yl)sulfanyl]-3-phenylquinazolin-4(3H)-one

Molecular Formula:	C₁₈H₁₆N₂OS	Molecular Weight:	308.399 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LFNDSAZDPHWTCV-UHFFFAOYSA-N

497246-02-3

SALOR-INT L407445-1EA (2 suppliers)

IUPAC Name: 3-(4-fluorophenyl)-4-[(E)-(5-methylthiophen-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 573934-69-7
Synonyms: STK586408, AC1OAJGF, STOCK4S-13096, MolPort-000-780-386, MolPort-001-858-969, AKOS005509631, AKOS024320242, AK268225, ST50423098, 4-[(1E)-2-(5-methyl(2-thienyl))-1-azavinyl]-5-(4-fluorophenyl)-1,2,4-triazole- 3-thiol, 5-(4-F-PH)-4-(((5-METHYL-2-THIENYL)METHYLENE)AMINO)-4H-1,2,4-TRIAZOLE-3-THIOL, 3-(4-Fluorophenyl)-4-(((5-methylthiophen-2-yl)methylene)amino)-1H-1,2,4-triazole-5(4H)-thione, 3-(4-fluorophenyl)-4-[(E)-(5-methylthiophen-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione, 5-(4-fluorophenyl)-4-{[(E)-(5-methylthiophen-2-yl)methylidene]amino}-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula:	C₁₄H₁₁FN₄S₂	Molecular Weight:	318.388 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CNAVNFSWUXDYDN-LZYBPNLTSA-N

573934-69-7

SALOR-INT L407526-1EA (2 suppliers)

IUPAC Name: 4-[(E)-(2-fluorophenyl)methylideneamino]-3-(3-propan-2-yloxyphenyl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 577999-75-8
Synonyms: STK589140, 4-((2-Fluorobenzylidene)amino)-5-(3-isopropoxyphenyl)-4H-1,2,4-triazole-3-thiol, AC1OBWI6, STOCK4S-16792, MolPort-000-795-432, MolPort-001-859-100, AKOS005511516, AKOS024320332, AK249246, ST50423238, 4-[(1E)-2-(2-fluorophenyl)-1-azavinyl]-5-[3-(methylethoxy)phenyl]-1,2,4-triazo le-3-thiol, 4-[(E)-(2-fluorophenyl)methylideneamino]-3-(3-propan-2-yloxyphenyl)-1H-1,2,4-triazole-5-thione, 4-{[(E)-(2-fluorophenyl)methylidene]amino}-5-[3-(propan-2-yloxy)phenyl]-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula:	C₁₈H₁₇FN₄OS	Molecular Weight:	356.419 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YTOKFKWMRLKBCK-RGVLZGJSSA-N

577999-75-8

Salor-Int L408220-1ea (2 suppliers)

IUPAC Name: 3-[4-methyl-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazol-3-yl]pyridine | CAS Registry Number: 573670-09-4
Synonyms: 3-(4-methyl-5-{[(2E)-3-phenylprop-2-en-1-yl]sulfanyl}-4H-1,2,4-triazol-3-yl)pyridine, AC1LWZUU, AC1Q3Y6S, MLS003127608, STOCK4S-09857, MolPort-000-459-254, MolPort-019-738-649, ZINC2082554, SALOR-INT L408220-1EA, STL144804, AKOS000895432, AK249214, SMR000767843, ST50082596, 3-(5-(Cinnamylthio)-4-methyl-4H-1,2,4-triazol-3-yl)pyridine, 3-((2E)-3-phenylprop-2-enylthio)-4-methyl-5-(3-pyridyl)-1,2,4-triazole, 3-(4-methyl-5-{[(2E)-3-phenyl-2-propenyl]sulfanyl}-4H-1,2,4-triazol-3-yl)pyridine, 3-[4-methyl-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazol-3-yl]pyridine, 3-{4-methyl-5-[(3-phenyl-2-propen-1-yl)thio]-4H-1,2,4-triazol-3-yl}pyridine

Molecular Formula:	C₁₇H₁₆N₄S	Molecular Weight:	308.403 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NGNVXKLMUZIYIH-RMKNXTFCSA-N

573670-09-4

Salor-Int L408492-1ea (2 suppliers)

IUPAC Name: 3-(4-fluorophenyl)-4-[[(Z)-indol-3-ylidenemethyl]amino]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 676243-77-9
Synonyms: AC1NZY1Y, MLS000580397, CHEMBL3192660, MolPort-001-858-964, AKOS002192990, AK258651, SMR000220538, ST50423093, 3-(4-fluorophenyl)-4-[[(Z)-indol-3-ylidenemethyl]amino]-1H-1,2,4-triazole-5-thione, 4-(((1H-Indol-3-yl)methylene)amino)-3-(4-fluorophenyl)-1H-1,2,4-triazole-5(4H)-thione, 4-((1E)-2-indol-3-yl-1-azavinyl)-5-(4-fluorophenyl)-1,2,4-triazole-3-thiol, 5-(4-F-PH)-4-((1H-INDOL-3-YLMETHYLENE)AMINO)-4H-1,2,4-TRIAZOL-3-YL HYDROSULFIDE, 5-(4-Fluoro-phenyl)-4-{[1-(1H-indol-3-yl)-meth-(E)-ylidene]-amino}-4H-[1,2,4]triazole-3-thiol

Molecular Formula:	C₁₇H₁₂FN₅S	Molecular Weight:	337.376 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RCRAXFGBGLTZLZ-ZRDIBKRKSA-N

676243-77-9

Salor-Int L408751-1ea (2 suppliers)

IUPAC Name: 4-(4-bromophenyl)-3-(naphthalen-1-ylmethylsulfanyl)-5-phenyl-1,2,4-triazole | CAS Registry Number: 763139-03-3
Synonyms: AC1MRPX8, ZINC2544555, SALOR-INT L408751-1EA, 4-(4-bromophenyl)-3-(naphthalen-1-ylmethylsulfanyl)-5-phenyl-1,2,4-triazole, AKOS024416245, CL22200, MCULE-6863053442, AK258220, 4-(4-BROMOPHENYL)-3-((1-NAPHTHYLMETHYL)THIO)-5-PHENYL-4H-1,2,4-TRIAZOLE, 4-(4-Bromophenyl)-3-((naphthalen-1-ylmethyl)thio)-5-phenyl-4H-1,2,4-triazole

Molecular Formula:	C₂₅H₁₈BrN₃S	Molecular Weight:	472.404 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LDFZFBJHBUZOEV-UHFFFAOYSA-N

763139-03-3

SALOR-INT L408948-1EA (2 suppliers)

IUPAC Name: 4-[(E)-(4-chlorophenyl)methylideneamino]-3-(4-fluorophenyl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 586997-43-5
Synonyms: STK583729, 4-((4-Chlorobenzylidene)amino)-5-(4-fluorophenyl)-4H-1,2,4-triazole-3-thiol, AC1OBYXN, STOCK4S-28954, MolPort-000-779-732, MolPort-001-858-946, AKOS005507022, AKOS024320220, AK277785, ST50423074, 4-[(1E)-2-(4-chlorophenyl)-1-azavinyl]-5-(4-fluorophenyl)-1,2,4-triazole-3-thi ol, 4-[(E)-(4-chlorophenyl)methylideneamino]-3-(4-fluorophenyl)-1H-1,2,4-triazole-5-thione, 4-{[(E)-(4-chlorophenyl)methylidene]amino}-5-(4-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: SYFVMNZYRSKJER-GIJQJNRQSA-N

586997-43-5

Salor-Int L409073-1ea (2 suppliers)

IUPAC Name: propan-2-yl 2-[3-(4-ethoxyphenyl)-4-oxoquinazolin-2-yl]sulfanylacetate | CAS Registry Number: 679417-39-1
Synonyms: propan-2-yl 2-{[3-(4-ethoxyphenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]sulfanyl}acetate, AC1LYVY0, AC1Q36JP, STOCK3S-91629, MolPort-001-810-106, ZINC2258613, STL338626, AKOS022108796, MCULE-3956145396, propan-2-yl {[3-(4-ethoxyphenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]sulfanyl}acetate, AK230155, Z19441810, propan-2-yl 2-[3-(4-ethoxyphenyl)-4-oxoquinazolin-2-yl]sulfanylacetate, ISOPROPYL ((3-(4-ETHOXYPHENYL)-4-OXO-3,4-DIHYDRO-2-QUINAZOLINYL)THIO)ACETATE, Isopropyl 2-((3-(4-ethoxyphenyl)-4-oxo-3,4-dihydroquinazolin-2-yl)thio)acetate

Molecular Formula:	C₂₁H₂₂N₂O₄S	Molecular Weight:	398.477 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZOYZIQMATPJOCR-UHFFFAOYSA-N

679417-39-1

Salor-Int L409154-1ea (2 suppliers)

IUPAC Name: 4-[4-methyl-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazol-3-yl]pyridine | CAS Registry Number: 676246-75-6
Synonyms: AC1LWZUR, AC1Q3Y6V, MolPort-000-459-345, ZINC2082552, AKOS002189238, CL22236, AK230143, ST50082683, 4-(5-(Cinnamylthio)-4-methyl-4H-1,2,4-triazol-3-yl)pyridine, 3-((2E)-3-phenylprop-2-enylthio)-4-methyl-5-(4-pyridyl)-1,2,4-triazole, 4-(4-methyl-5-{[(2E)-3-phenyl-2-propenyl]sulfanyl}-4H-1,2,4-triazol-3-yl)pyridine, 4-(4-methyl-5-{[(2E)-3-phenylprop-2-en-1-yl]sulfanyl}-4H-1,2,4-triazol-3-yl)pyridine, 4-[4-methyl-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazol-3-yl]pyridine

Molecular Formula:	C₁₇H₁₆N₄S	Molecular Weight:	308.403 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UREWHYNCRVGXEN-VMPITWQZSA-N

676246-75-6

Salor-Int L409286-1ea (2 suppliers)

IUPAC Name: 2-(3,3-dimethyl-2-oxobutyl)sulfanyl-3-(4-methoxyphenyl)quinazolin-4-one | CAS Registry Number: 380343-38-4
Synonyms: 2-((3,3-dimethyl-2-oxobutyl)thio)-3-(4-methoxyphenyl)quinazolin-4(3H)-one, 2-[(3,3-dimethyl-2-oxobutyl)thio]-3-(4-methoxyphenyl)quinazolin-4(3H)-one, AC1LYWVT, Oprea1_542399, STOCK3S-92008, MolPort-000-462-068, ZINC2259295, STK844815, AKOS001025431, MCULE-5142509314, 2-[(3,3-dimethyl-2-oxobutyl)sulfanyl]-3-(4-methoxyphenyl)quinazolin-4(3H)-one, ACM380343384, AK221270, ST50085402, F1008-0275, 2-(3,3-dimethyl-2-oxobutyl)sulfanyl-3-(4-methoxyphenyl)quinazolin-4-one, 2-(3,3-dimethyl-2-oxobutylthio)-3-(4-methoxyphenyl)-3-hydroquinazolin-4-one, 2-[(3,3-dimethyl-2-oxobutyl)sulfanyl]-3-(4-methoxyphenyl)-4(3H)-quinazolinone

Molecular Formula:	C₂₁H₂₂N₂O₃S	Molecular Weight:	382.478 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UAMVUZAAIZXCIV-UHFFFAOYSA-N

380343-38-4

SALOR-INT L409383-1EA (2 suppliers)

IUPAC Name: 3-(4-bromophenyl)-2-[(3-chlorophenyl)methylsulfanyl]quinazolin-4-one | CAS Registry Number: 763138-92-7
Synonyms: AC1MYIQ1, AC1Q3K7F, STOCK3S-94512, MolPort-000-462-245, ZINC9462653, 3-(4-bromophenyl)-2-[(3-chlorophenyl)methylsulfanyl]quinazolin-4-one, STK554504, AKOS002192377, MCULE-6661066121, AK239214, ST50085577, 3-(4-Bromophenyl)-2-((3-chlorobenzyl)thio)quinazolin-4(3H)-one, 3-(4-bromophenyl)-2-[(3-chlorobenzyl)sulfanyl]-4(3H)-quinazolinone, 3-(4-bromophenyl)-2-[(3-chlorobenzyl)sulfanyl]quinazolin-4(3H)-one, 3-(4-bromophenyl)-2-[(3-chlorophenyl)methylthio]-3-hydroquinazolin-4-one, 3-(4-bromophenyl)-2-{[(3-chlorophenyl)methyl]sulfanyl}-3,4-dihydroquinazolin-4-one

Molecular Formula:	C₂₁H₁₄BrClN₂OS	Molecular Weight:	457.770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CRLHDIRCAZNOLH-UHFFFAOYSA-N

763138-92-7

SALOR-INT L409685-1EA (2 suppliers)

IUPAC Name: 3-(4-fluorophenyl)-4-[(E)-(4-propoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 573709-26-9
Synonyms: STK590356, 5-(4-Fluorophenyl)-4-((4-propoxybenzylidene)amino)-4H-1,2,4-triazole-3-thiol, STOCK4S-11065, MolPort-000-779-762, MolPort-001-858-972, AKOS005512769, AKOS024320245, AK258720, ST50423101, 4-[(1E)-2-(4-propoxyphenyl)-1-azavinyl]-5-(4-fluorophenyl)-1,2,4-triazole-3-th iol, 5-(4-fluorophenyl)-4-{[(E)-(4-propoxyphenyl)methylidene]amino}-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula:	C₁₈H₁₇FN₄OS	Molecular Weight:	356.419 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OLKVYMIQANLRGH-UDWIEESQSA-N

573709-26-9

SALOR-INT L409766-1EA (2 suppliers)

IUPAC Name: 4-[(E)-(2-fluorophenyl)methylideneamino]-3-pyridin-2-yl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 613248-16-1
Synonyms: AC1OBMLK, STOCK3S-55039, MolPort-000-446-728, MolPort-000-816-121, STL337303, AKOS002178524, AK230357, ST041528, 4-((2-FLUOROBENZYLIDENE)AMINO)-5-(2-PYRIDINYL)-4H-1,2,4-TRIAZOLE-3-THIOL, 4-((2-Fluorobenzylidene)amino)-5-(pyridin-2-yl)-4H-1,2,4-triazole-3-thiol, 4-[(1E)-2-(2-fluorophenyl)-1-azavinyl]-5-(2-pyridyl)-1,2,4-triazole-3-thiol, 4-[(E)-(2-fluorophenyl)methylideneamino]-3-pyridin-2-yl-1H-1,2,4-triazole-5-thione, 4-{[(E)-(2-fluorophenyl)methylidene]amino}-5-(pyridin-2-yl)-4H-1,2,4-triazole-3-thiol

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

InChIKey: NZFFACAKDSLHEO-RQZCQDPDSA-N

613248-16-1

Salor-Int L409995-1ea (2 suppliers)

IUPAC Name: 3-[(3-fluorophenyl)methylsulfanyl]-5-pyridin-2-yl-1,2,4-triazol-4-amine | CAS Registry Number: 675190-30-4
Synonyms: AC1LILFV, STOCK4S-03523, MolPort-000-460-919, ZINC526397, STL339602, AKOS002188782, MCULE-3921571438, AK296657, ST50084254, 3-((3-Fluorobenzyl)thio)-5-(pyridin-2-yl)-4H-1,2,4-triazol-4-amine, 3-[(3-fluorobenzyl)sulfanyl]-5-(pyridin-2-yl)-4H-1,2,4-triazol-4-amine, 3-[(3-fluorophenyl)methylsulfanyl]-5-pyridin-2-yl-1,2,4-triazol-4-amine, 3-[(3-fluorophenyl)methylthio]-5-(2-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: YTUNKOAWPNHCDF-UHFFFAOYSA-N

675190-30-4

Salor-Int L410144-1ea (2 suppliers)

IUPAC Name: 3-[5-[(2-fluorophenyl)methylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]pyridine | CAS Registry Number: 676248-92-3
Synonyms: 3-{5-[(2-fluorobenzyl)sulfanyl]-4-methyl-4H-1,2,4-triazol-3-yl}pyridine, AC1LIMGD, AC1Q3YM1, MolPort-000-459-255, ZINC527214, STK401419, AKOS000370479, CL22326, MCULE-8707672109, AK258652, ST50082597, 3-(5-((2-Fluorobenzyl)thio)-4-methyl-4H-1,2,4-triazol-3-yl)pyridine, 3-[(2-fluorophenyl)methylthio]-4-methyl-5-(3-pyridyl)-1,2,4-triazole, 3-(5-{[(2-fluorophenyl)methyl]sulfanyl}-4-methyl-4H-1,2,4-triazol-3-yl)pyridine, 3-[5-[(2-fluorophenyl)methylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]pyridine

Molecular Formula:	C₁₅H₁₃FN₄S	Molecular Weight:	300.355 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UBUUSEYQQOVMDK-UHFFFAOYSA-N

676248-92-3

SALOR-INT L410160-1EA (2 suppliers)

IUPAC Name: 3-(3,4-dimethoxyphenyl)-5-[(4-fluorophenyl)methylsulfanyl]-1,2,4-triazol-4-amine | CAS Registry Number: 577791-50-5
Synonyms: 3-(3,4-dimethoxyphenyl)-5-[(4-fluorobenzyl)sulfanyl]-4H-1,2,4-triazol-4-amine, AC1M00WC, STOCK4S-22767, MolPort-000-461-035, ZINC2379959, STL341434, AKOS002188617, MCULE-1343075454, AK230233, ST50084370, 3-(3,4-Dimethoxyphenyl)-5-((4-fluorobenzyl)thio)-4H-1,2,4-triazol-4-amine, 3-(3,4-dimethoxyphenyl)-5-[(4-fluorophenyl)methylsulfanyl]-1,2,4-triazol-4-amine, 5-(3,4-dimethoxyphenyl)-3-[(4-fluorophenyl)methylthio]-1,2,4-triazole-4-ylamin e

Molecular Formula:	C₁₇H₁₇FN₄O₂S	Molecular Weight:	360.407 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AHABQYGASYHCIR-UHFFFAOYSA-N

577791-50-5

Salor-Int L410209-1ea (2 suppliers)

IUPAC Name: methyl 4-[(E)-[3-(4-fluorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]iminomethyl]benzoate | CAS Registry Number: 578746-67-5
Synonyms: STK592887, STOCK4S-18601, MolPort-000-793-368, MolPort-001-858-924, AKOS005514799, AKOS024320198, AK258757, ST50423050, ME 4-(((3-(4-F-PH)-5-MERCAPTO-4H-1,2,4-TRIAZOL-4-YL)IMINO)METHYL)BENZOATE, Methyl 4-(((3-(4-fluorophenyl)-5-thioxo-1H-1,2,4-triazol-4(5H)-yl)imino)methyl)benzoate, methyl 4-[(E)-{[3-(4-fluorophenyl)-5-thioxo-1,5-dihydro-4H-1,2,4-triazol-4-yl]imino}methyl]benzoate, methyl 4-{(1E)-2-[5-(4-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: UTINKGMTKURPKM-VXLYETTFSA-N

578746-67-5

Salor-Int L410276-1ea (2 suppliers)

IUPAC Name: 3-(4-fluorophenyl)-4-[(E)-(3-nitrophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 677733-00-5
Synonyms: 5-(4-Fluorophenyl)-4-((3-nitrobenzylidene)amino)-4H-1,2,4-triazole-3-thiol, AC1OAJFL, STOCK4S-09221, MolPort-000-778-933, MolPort-001-858-951, STL051429, AKOS005704670, AKOS024320225, AK258659, ST50423079, 3-(4-fluorophenyl)-4-[(E)-(3-nitrophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione, 4-[(1E)-2-(3-nitrophenyl)-1-azavinyl]-5-(4-fluorophenyl)-1,2,4-triazole-3-thio l, 5-(4-fluorophenyl)-4-{[(E)-(3-nitrophenyl)methylidene]amino}-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula:	C₁₅H₁₀FN₅O₂S	Molecular Weight:	343.336 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JANQRWJGMVAGKM-RQZCQDPDSA-N

677733-00-5

SALOR-INT L410691-1EA (2 suppliers)

IUPAC Name: (6Z)-6-[[[3-(3-methoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 613248-93-4
Synonyms: AK277873, 2-(((3-Mercapto-5-(3-methoxyphenyl)-4H-1,2,4-triazol-4-yl)imino)methyl)phenol

Molecular Formula:	C₁₆H₁₄N₄O₂S	Molecular Weight:	326.374 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MBVMQOIYHPGSJT-BENRWUELSA-N

613248-93-4

Salor-Int L410713-1ea (2 suppliers)

IUPAC Name: 4-[[(Z)-indol-3-ylidenemethyl]amino]-3-(3-methoxyphenyl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 613249-15-3
Synonyms: AKOS002178920, CL22379, MCULE-9782652909, AK258869, ST50065809, 4-(((1H-Indol-3-yl)methylene)amino)-5-(3-methoxyphenyl)-4H-1,2,4-triazole-3-thiol, 4-((1E)-2-indol-3-yl-1-azavinyl)-5-(3-methoxyphenyl)-1,2,4-triazole-3-thiol, 4-((1H-INDOL-3-YLMETHYLENE)AMINO)-5-(3-METHOXYPHENYL)-4H-1,2,4-TRIAZOLE-3-THIOL

Molecular Formula:	C₁₈H₁₅N₅OS	Molecular Weight:	349.412 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CQPCAKNDCAMORA-ACCUITESSA-N

613249-15-3

SALOR-INT L410748-1EA (2 suppliers)

IUPAC Name: 4-[(E)-(3-fluorophenyl)methylideneamino]-3-(3-methoxyphenyl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 613249-34-6
Synonyms: STK570976, 4-((3-Fluorobenzylidene)amino)-5-(3-methoxyphenyl)-4H-1,2,4-triazole-3-thiol, AC1OBMWN, STOCK3S-61201, MolPort-000-447-036, MolPort-000-807-050, STL004405, AKOS002179083, AKOS005496521, AK287376, ST50065825, 4-[(1E)-2-(3-fluorophenyl)-1-azavinyl]-5-(3-methoxyphenyl)-1,2,4-triazole-3-th iol, 4-[(E)-(3-fluorophenyl)methylideneamino]-3-(3-methoxyphenyl)-1H-1,2,4-triazole-5-thione, 4-{[(E)-(3-fluorophenyl)methylidene]amino}-5-(3-methoxyphenyl)-4H-1,2,4-triazole-3-thiol, 4-{[(E)-(3-fluorophenyl)methylidene]amino}-5-(3-methoxyphenyl)-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: FUABOCXSCNOKGF-VCHYOVAHSA-N

613249-34-6

Salor-Int L410780-1ea (2 suppliers)

IUPAC Name: 3-(3-methoxyphenyl)-4-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 613249-12-0
Synonyms: STK587411, 4-((4-Isopropylbenzylidene)amino)-5-(3-methoxyphenyl)-4H-1,2,4-triazole-3-thiol, AC1OAM5J, STOCK3S-56884, MolPort-000-447-017, MolPort-000-784-344, STL004718, AKOS002179199, AKOS005510542, AK249366, ST50065806, 3-(3-methoxyphenyl)-4-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione, 4-{(1E)-2-[4-(methylethyl)phenyl]-1-azavinyl}-5-(3-methoxyphenyl)-1,2,4-triazo le-3-thiol, 5-(3-methoxyphenyl)-4-({(E)-[4-(propan-2-yl)phenyl]methylidene}amino)-2,4-dihydro-3H-1,2,4-triazole-3-thione, 5-(3-methoxyphenyl)-4-({(E)-[4-(propan-2-yl)phenyl]methylidene}amino)-4H-1,2,4-triazole-3-thiol

Molecular Formula:	C₁₉H₂₀N₄OS	Molecular Weight:	352.456 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YZRMITMJRLCFIA-UDWIEESQSA-N

613249-12-0

SALOR-INT L410861-1EA (2 suppliers)

IUPAC Name: 4-[(E)-(3,4-dichlorophenyl)methylideneamino]-3-(3-methoxyphenyl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 497920-53-3
Synonyms: STK586014, 4-((3,4-Dichlorobenzylidene)amino)-5-(3-methoxyphenyl)-4H-1,2,4-triazole-3-thiol, AC1OBMWP, STOCK3S-61205, MolPort-000-440-212, MolPort-000-807-026, AKOS002172025, AKOS005509080, ACM497920533, AK259122, ST50059029, 4-[(1E)-2-(3,4-dichlorophenyl)-1-azavinyl]-5-(3-methoxyphenyl)-1,2,4-triazole- 3-thiol, 4-[(E)-(3,4-dichlorophenyl)methylideneamino]-3-(3-methoxyphenyl)-1H-1,2,4-triazole-5-thione, 4-{[(E)-(3,4-dichlorophenyl)methylidene]amino}-5-(3-methoxyphenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula:	C₁₆H₁₂Cl₂N₄OS	Molecular Weight:	379.259 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PTDFLEWFNVACPW-DJKKODMXSA-N

497920-53-3

Salor-Int L410985-1ea (2 suppliers)

IUPAC Name: 2-[(4-ethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-naphthalen-1-ylacetamide | CAS Registry Number: 482639-80-5
Synonyms: BAS 02071319, 2-{[4-ethyl-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(naphthalen-1-yl)acetamide, AC1LMLW4, AC1Q30ST, SCHEMBL13831958, STOCK3S-96245, MolPort-000-457-709, ZINC907591, STL354278, AKOS000422625, MCULE-4302075761, AK221088, ST50081119, 2-(4-ethyl-5-(4-pyridyl)(1,2,4-triazol-3-ylthio))-N-naphthylacetamide, 2-((4-ETHYL-5-(4-PYRIDINYL)-4H-1,2,4-TRIAZOL-3-YL)THIO)-N-(1-NAPHTHYL)ACETAMIDE, 2-((4-Ethyl-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(naphthalen-1-yl)acetamide, 2-[(4-ethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-naphthalen-1-ylacetamide

Molecular Formula:	C₂₁H₁₉N₅OS	Molecular Weight:	389.477 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ROKOFXMHQSMPRM-UHFFFAOYSA-N

482639-80-5

Salor-Int L411043-1ea (2 suppliers)

IUPAC Name: 4-[5-[(2-chloro-6-fluorophenyl)methylsulfanyl]-4-ethyl-1,2,4-triazol-3-yl]pyridine | CAS Registry Number: 482640-08-4
Synonyms: 4-{5-[(2-chloro-6-fluorobenzyl)sulfanyl]-4-ethyl-4H-1,2,4-triazol-3-yl}pyridine, AC1LHMXM, AC1Q30VX, STOCK5S-01268, MolPort-000-457-718, ZINC422461, STK477588, AKOS000591790, MCULE-6480113924, AK211586, BAS 02071360, ST50081128, 3-[(6-chloro-2-fluorophenyl)methylthio]-4-ethyl-5-(4-pyridyl)-1,2,4-triazole, 4-(5-((2-Chloro-6-fluorobenzyl)thio)-4-ethyl-4H-1,2,4-triazol-3-yl)pyridine, 4-(5-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}-4-ethyl-4H-1,2,4-triazol-3-yl)pyridine, 4-[5-[(2-chloro-6-fluorophenyl)methylsulfanyl]-4-ethyl-1,2,4-triazol-3-yl]pyridine

Molecular Formula:	C₁₆H₁₄ClFN₄S	Molecular Weight:	348.824 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZJOWVRUGKJZBDP-UHFFFAOYSA-N

482640-08-4

Salor-Int L411116-1ea (2 suppliers)

IUPAC Name: N-(3-bromophenyl)-2-[(4-ethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 577988-91-1
Synonyms: N-(3-bromophenyl)-2-{[4-ethyl-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, AC1LOK0E, CBKinase1_008761, CBKinase1_021161, AC1Q30QI, STOCK4S-16106, MolPort-000-457-724, ZINC1077008, STL360202, AKOS001271262, MCULE-2122035242, N-(3-bromophenyl)-2-[(4-ethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide, AK239741, ST50081134, BRD-K72627113-001-01-0, N-(3-BR-PH)-2-((4-ETHYL-5-(4-PYRIDINYL)-4H-1,2,4-TRIAZOL-3-YL)THIO)ACETAMIDE, N-(3-Bromophenyl)-2-((4-ethyl-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide, N-(3-bromophenyl)-2-(4-ethyl-5-(4-pyridyl)(1,2,4-triazol-3-ylthio))acetamide

Molecular Formula:	C₁₇H₁₆BrN₅OS	Molecular Weight:	418.313 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZTWORSTZEYJLFV-UHFFFAOYSA-N

577988-91-1

SALOR-INT L411159-1EA (2 suppliers)

IUPAC Name: N-(3,5-dichlorophenyl)-2-[(4-ethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 577963-76-9
Synonyms: N-(3,5-dichlorophenyl)-2-{[4-ethyl-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, AC1M040Q, AC1Q30J3, STOCK4S-24602, MolPort-000-457-728, ZINC2385455, STL358068, AKOS002188420, MCULE-9605019922, AK287250, ST50081138, N-(3,5-dichlorophenyl)-2-(4-ethyl-5-(4-pyridyl)(1,2,4-triazol-3-ylthio))acetam ide, N-(3,5-dichlorophenyl)-2-[(4-ethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide, N-(3,5-Dichlorophenyl)-2-((4-ethyl-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide, N-(3,5-DICHLOROPHENYL)-2-{[4-ETHYL-5-(4-PYRIDINYL)-4H-1,2,4-TRIAZOL-3-YL]SULFANYL}ACETAMIDE

Molecular Formula:	C₁₇H₁₅Cl₂N₅OS	Molecular Weight:	408.301 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LNENFAKNXWFHGN-UHFFFAOYSA-N

577963-76-9

SALOR-INT L411205-1EA (2 suppliers)

IUPAC Name: N-(2,6-dibromo-4-methylphenyl)-2-[(4-ethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 618427-14-8
Synonyms: N-(2,6-dibromo-4-methylphenyl)-2-{[4-ethyl-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, AC1MOOJP, AC1Q308W, STOCK4S-09121, MolPort-000-457-733, ZINC2522440, STL340111, AKOS002188478, MCULE-9206763281, AK267972, ST50081143, N-(2,6-Dibromo-4-methylphenyl)-2-((4-ethyl-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide, N-(2,6-dibromo-4-methylphenyl)-2-(4-ethyl-5-(4-pyridyl)(1,2,4-triazol-3-ylthio ))acetamide, N-(2,6-dibromo-4-methylphenyl)-2-[(4-ethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide, N-(2,6-DIBROMO-4-METHYLPHENYL)-2-{[4-ETHYL-5-(4-PYRIDINYL)-4H-1,2,4-TRIAZOL-3-YL]SULFANYL}ACETAMIDE

Molecular Formula:	C₁₈H₁₇Br₂N₅OS	Molecular Weight:	511.236 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IFSZNJROFZGSDA-UHFFFAOYSA-N

618427-14-8

Salor-Int L411248-1ea (2 suppliers)

IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[(4-ethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 482639-89-4
Synonyms: N-(3-chloro-2-methylphenyl)-2-{[4-ethyl-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, AC1LMLWV, BAS 02071330, CBKinase1_002497, CBKinase1_014897, AC1Q30RL, STOCK3S-56303, MolPort-000-457-736, ZINC907601, STK057791, AKOS000591571, MCULE-1262988178, AK249597, ST50081146, BRD-K14546913-001-01-5, N-(3-chloro-2-methylphenyl)-2-(4-ethyl-5-(4-pyridyl)(1,2,4-triazol-3-ylthio))a cetamide, N-(3-Chloro-2-methylphenyl)-2-((4-ethyl-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide, N-(3-chloro-2-methylphenyl)-2-[(4-ethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide, N-(3-chloro-2-methylphenyl)-2-{[4-ethyl-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide

Molecular Formula:	C₁₈H₁₈ClN₅OS	Molecular Weight:	387.886 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KCNOZHQBYKQAGZ-UHFFFAOYSA-N

482639-89-4

SALOR-INT L411280-1EA (2 suppliers)

IUPAC Name: N-(3,4-dimethylphenyl)-2-[(4-ethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 482639-64-5
Synonyms: N-(3,4-dimethylphenyl)-2-{[4-ethyl-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, BAS 02071295, AC1LMLV7, CBKinase1_003305, CBKinase1_015705, AC1Q30H4, STOCK4S-99065, MolPort-000-457-742, ZINC907571, STL358070, AKOS000410066, MCULE-2869071661, AK240093, HE356360, ST50081152, BRD-K48451308-001-01-1, N-(3,4-dimethylphenyl)-2-(4-ethyl-5-(4-pyridyl)(1,2,4-triazol-3-ylthio))acetam ide, N-(3,4-dimethylphenyl)-2-[(4-ethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide, N-(3,4-DIMETHYLPHENYL)-2-((4- ETHYL-5-(4-PYRIDINYL)-4H-1,2,4- TRIAZOL- 3-YL)SULFANYL)ACETAMIDE, N-(3,4-Dimethylphenyl)-2-((4-ethyl-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide

Molecular Formula:	C₁₉H₂₁N₅OS	Molecular Weight:	367.471 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OLWSMGMVPKIKKD-UHFFFAOYSA-N

482639-64-5

Salor-Int L411302-1ea (2 suppliers)

IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[(4-ethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 482639-88-3
Synonyms: N-(5-chloro-2-methylphenyl)-2-{[4-ethyl-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, AC1M9WSE, AC1Q30BE, STOCK5S-02317, MolPort-000-457-745, ZINC3501730, STL358066, AKOS000591570, MCULE-9720748727, AK240094, BAS 02071329, ST50081155, N-(5-chloro-2-methylphenyl)-2-(4-ethyl-5-(4-pyridyl)(1,2,4-triazol-3-ylthio))a cetamide, N-(5-Chloro-2-methylphenyl)-2-((4-ethyl-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide, N-(5-chloro-2-methylphenyl)-2-[(4-ethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide, N-(5-chloro-2-methylphenyl)-2-{[4-ethyl-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide

Molecular Formula:	C₁₈H₁₈ClN₅OS	Molecular Weight:	387.886 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NXLWSFIDTQPWQW-UHFFFAOYSA-N

482639-88-3

Salor-Int L411361-1ea (2 suppliers)

IUPAC Name: 2-[(4-ethyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methoxy-5-methylphenyl)acetamide | CAS Registry Number: 618427-22-8
Synonyms: 2-{[4-ethyl-5-(pyrazin-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-methoxy-5-methylphenyl)acetamide, AC1MY7KN, AC1Q30FI, STOCK3S-98952, MolPort-000-457-758, ZINC2522406, STL339136, AKOS002188368, MCULE-1134490898, AK210955, ST50081168, 2-((4-Ethyl-5-(pyrazin-2-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(2-methoxy-5-methylphenyl)acetamide, 2-(4-ethyl-5-pyrazin-2-yl(1,2,4-triazol-3-ylthio))-N-(2-methoxy-5-methylphenyl )acetamide, 2-[(4-ethyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methoxy-5-methylphenyl)acetamide, 2-{[4-ETHYL-5-(2-PYRAZINYL)-4H-1,2,4-TRIAZOL-3-YL]SULFANYL}-N-(2-METHOXY-5-METHYLPHENYL)ACETAMIDE

Molecular Formula:	C₁₈H₂₀N₆O₂S	Molecular Weight:	384.458 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KFTDBWWRMJUVHK-UHFFFAOYSA-N

618427-22-8

SALOR-INT L411493-1EA (2 suppliers)

IUPAC Name: 2-[(4-ethyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-fluoro-4-methylphenyl)acetamide | CAS Registry Number: 618427-31-9
Synonyms: 2-{[4-ethyl-5-(pyrazin-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(3-fluoro-4-methylphenyl)acetamide, AC1M08JA, AC1Q30JO, STOCK4S-06487, MolPort-000-457-770, ZINC2422178, STL339886, AKOS002188526, MCULE-8565175339, AK248967, ST50081180, 2-(4-ethyl-5-pyrazin-2-yl(1,2,4-triazol-3-ylthio))-N-(3-fluoro-4-methylphenyl) acetamide, 2-((4-Ethyl-5-(pyrazin-2-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(3-fluoro-4-methylphenyl)acetamide, 2-[(4-ethyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-fluoro-4-methylphenyl)acetamide, 2-{[4-ETHYL-5-(2-PYRAZINYL)-4H-1,2,4-TRIAZOL-3-YL]SULFANYL}-N-(3-FLUORO-4-METHYLPHENYL)ACETAMIDE

Molecular Formula:	C₁₇H₁₇FN₆OS	Molecular Weight:	372.422 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XQERHFTVOPLUKT-UHFFFAOYSA-N

618427-31-9

Salor-Int L411507-1ea (2 suppliers)

IUPAC Name: 2-[(4-ethyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-phenylmethoxyphenyl)acetamide | CAS Registry Number: 618427-32-0
Synonyms: ST50081181, N-[4-(benzyloxy)phenyl]-2-{[4-ethyl-5-(pyrazin-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, AC1LZ4YG, AC1Q30PV, ZINC2265796, STL228671, AKOS002188141, MCULE-6913327770, 2-[(4-ethyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-phenylmethoxyphenyl)acetamide, AK258470, 2-(4-ethyl-5-pyrazin-2-yl(1,2,4-triazol-3-ylthio))-N-[4-(phenylmethoxy)phenyl] acetamide, N-(4-(Benzyloxy)phenyl)-2-((4-ethyl-5-(pyrazin-2-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide, N-[4-(BENZYLOXY)PHENYL]-2-{[4-ETHYL-5-(2-PYRAZINYL)-4H-1,2,4-TRIAZOL-3-YL]SULFANYL}ACETAMIDE

Molecular Formula:	C₂₃H₂₂N₆O₂S	Molecular Weight:	446.529 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LVNQYZVJLBHSBV-UHFFFAOYSA-N

618427-32-0

Salor-Int L411574-1ea (2 suppliers)

IUPAC Name: 2-[(4-ethyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methoxyphenyl)acetamide | CAS Registry Number: 578003-17-5
Synonyms: SMR000043617, MLS000041125, 2-[(4-ethyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methoxyphenyl)acetamide, 2-{[4-ethyl-5-(pyrazin-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-methoxyphenyl)acetamide, AC1LD87A, MLS002583358, AC1Q30G2, cid_662834, CHEMBL1423667, SCHEMBL15986513, STOCK4S-17926, BDBM81004, MolPort-000-457-777, HMS2413D16, ZINC2369317, STL340958, AKOS002188218, MCULE-1451222427, AK239744, ST50081187

Molecular Formula:	C₁₇H₁₈N₆O₂S	Molecular Weight:	370.431 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VXTGXRASPZPUCN-UHFFFAOYSA-N

578003-17-5

Salor-Int L411639-1ea (2 suppliers)

IUPAC Name: N-(4-chlorophenyl)-2-[(4-ethyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 578736-90-0
Synonyms: N-(4-chlorophenyl)-2-{[4-ethyl-5-(pyrazin-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, AC1Q30NY, AC1M09Y2, STOCK4S-28568, MolPort-000-457-784, ZINC2394876, STL342022, AKOS002188290, MCULE-9638791350, AK287263, ST50081194, N-(4-Chlorophenyl)-2-((4-ethyl-5-(pyrazin-2-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide, N-(4-chlorophenyl)-2-(4-ethyl-5-pyrazin-2-yl(1,2,4-triazol-3-ylthio))acetamide, N-(4-chlorophenyl)-2-[(4-ethyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide, N-(4-CL-PH)-2-((4-ETHYL-5-(2-PYRAZINYL)-4H-1,2,4-TRIAZOL-3-YL)THIO)ACETAMIDE

Molecular Formula:	C₁₆H₁₅ClN₆OS	Molecular Weight:	374.847 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KRADHVSWAULDJI-UHFFFAOYSA-N

578736-90-0

Salor-Int L411779-1ea (2 suppliers)

IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[(4-ethyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 618427-43-3
Synonyms: N-(4-bromo-2-methylphenyl)-2-{[4-ethyl-5-(pyrazin-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, AC1LZ3E8, AC1Q309Z, STOCK3S-96711, MolPort-000-457-799, ZINC2264518, STL338911, AKOS002188502, MCULE-1783217528, AK248968, ST50081209, N-(4-bromo-2-methylphenyl)-2-(4-ethyl-5-pyrazin-2-yl(1,2,4-triazol-3-ylthio))a cetamide, N-(4-Bromo-2-methylphenyl)-2-((4-ethyl-5-(pyrazin-2-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide, N-(4-bromo-2-methylphenyl)-2-[(4-ethyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide, N-(4-BROMO-2-METHYLPHENYL)-2-{[4-ETHYL-5-(2-PYRAZINYL)-4H-1,2,4-TRIAZOL-3-YL]SULFANYL}ACETAMIDE

Molecular Formula:	C₁₇H₁₇BrN₆OS	Molecular Weight:	433.328 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RGPWGKYHDOYKQL-UHFFFAOYSA-N

618427-43-3

Salor-Int L411833-1ea (2 suppliers)

IUPAC Name: N-(3,5-dichlorophenyl)-2-[(4-ethyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 618427-47-7
Synonyms: N-(3,5-dichlorophenyl)-2-{[4-ethyl-5-(pyrazin-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, AC1LXHGK, AC1Q30J5, STOCK4S-00056, MolPort-000-457-807, ZINC2193316, STL228673, AKOS002188171, MCULE-3012896255, AK286978, ST50081217, N-(3,5-dichlorophenyl)-2-(4-ethyl-5-pyrazin-2-yl(1,2,4-triazol-3-ylthio))aceta mide, N-(3,5-dichlorophenyl)-2-[(4-ethyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide, N-(3,5-Dichlorophenyl)-2-((4-ethyl-5-(pyrazin-2-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide, N-(3,5-dichlorophenyl)-2-{[4-ethyl-5-(2-pyrazinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide

Molecular Formula:	C₁₆H₁₄Cl₂N₆OS	Molecular Weight:	409.289 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VTPNRTTVDNALEN-UHFFFAOYSA-N

618427-47-7

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