2-[(5,7-Dimethyl-2-oxo-2H-chromen-3-yl)methylidene]-2,3-dihydro-1H-indene-1,3-dione,2-[(5,7-dimethyl-4-oxo-1h-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl]-n-phenylacetamide Suppliers & Manufacturers

CHEMICAL products beginning with : 2

178001 to 178050 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-[(5,7-Dimethyl-2-oxo-2H-chromen-3-yl)methylidene]-2,3-dihydro-1H-indene-1,3-dione (5 suppliers)

IUPAC Name: 2-[(5,7-dimethyl-2-oxochromen-3-yl)methylidene]indene-1,3-dione | CAS Registry Number: 1020252-45-2
Synonyms: 2-[(5,7-dimethyl-2-oxo-2H-chromen-3-yl)methylene]-1H-indene-1,3(2H)-dione, CTK6B4773, MolPort-006-754-031, KS-000028OC, ZINC2549680, AKOS005110604, MCULE-9965257786, MS-6543, 2-((5,7-DIMETHYL-2-OXO-2H-CHROMEN-3-YL)METHYLENE)INDANE-1,3-DIONE, 2-[(5,7-dimethyl-2-oxo-2H-chromen-3-yl)methylidene]-2,3-dihydro-1H-indene-1,3-dione

Molecular Formula:	C₂₁H₁₄O₄	Molecular Weight:	330.339 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YYGPWGCSHKFKTL-UHFFFAOYSA-N

1020252-45-2

2-[(5,7-dimethyl-4-oxo-1h-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl]-n-phenylacetamide (1 supplier)

IUPAC Name: 2-[(5,7-dimethyl-4-oxo-1H-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl]-N-phenylacetamide | CAS Registry Number: 6702-59-6
Synonyms: SMR000013647, F1411-0077, 2-(4-Hydroxy-5,7-dimethyl-pyrido[2,3-d]pyrimidin-2-ylsulfanyl)-N-phenyl-acetamide, ChemDiv3_005602, AC1NU6B8, MLS000033948, MLS002538289, CHEMBL1519016, MolPort-000-683-629, REGID_for_CID_5395428, HMS1488O14, HMS2324J23, STK913873, ZINC04399775, ZINC13126861, AKOS000563537, MCULE-5310938315, IDI1_023512, BAS 06195237, EU-0049551

Molecular Formula:	C₁₇H₁₆N₄O₂S	Molecular Weight:	340.399540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UJSXWQWZZHJJCF-UHFFFAOYSA-N

6702-59-6

2-[(5-([(4-CHlorophenyl)amino]methyl)-4-phenyl-4h-1,2,4-triazol-3-yl)thio]propanohydrazide (4 suppliers)

IUPAC Name: 2-[[5-[(4-chloroanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]propanehydrazide | CAS Registry Number: 1306739-33-2
Synonyms: 2-[(5-{[(4-chlorophenyl)amino]methyl}-4-phenyl-4H-1,2,4-triazol-3-yl)thio]propanohydrazide, 2-[(5-([(4-Chlorophenyl)amino]methyl)-4-phenyl-4h-1,2,4-triazol-3-yl)thio]propanohydrazide, MolPort-019-906-350, ALBB-016506, ZX-AN015198, AKOS015959719, T4670, 2-[(5-{[(4-chlorophenyl)amino]methyl}-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]propanehydrazide, propanoic acid, 2-[[5-[[(4-chlorophenyl)amino]methyl]-4-phenyl-4H-1,2,4-triazol-3-yl]thio]-, hydrazide

Molecular Formula:	C₁₈H₁₉ClN₆OS	Molecular Weight:	402.901 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: SAUQRASWKOBFHS-UHFFFAOYSA-N

1306739-33-2

2-[(5-([(4-IOdo-2-methylphenyl)amino]methyl)-4-phenyl-4h-1,2,4-triazol-3-yl)thio]propanohydrazide (4 suppliers)

IUPAC Name: 2-[[5-[(4-iodo-2-methylanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]propanehydrazide | CAS Registry Number: 1306739-35-4
Synonyms: 2-[(5-{[(4-Iodo-2-methylphenyl)amino]methyl}-4-phenyl-4H-1,2,4-triazol-3-yl)thio]propanohydrazide, 2-[(5-([(4-Iodo-2-methylphenyl)amino]methyl)-4-phenyl-4h-1,2,4-triazol-3-yl)thio]propanohydrazide, MolPort-019-906-358, ALBB-016520, ZX-AN015212, AKOS015959738, Y-9323, 2-[(5-{[(4-iodo-2-methylphenyl)amino]methyl}-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]propanehydrazide, propanoic acid, 2-[[5-[[(4-iodo-2-methylphenyl)amino]methyl]-4-phenyl-4H-1,2,4-triazol-3-yl]thio]-, hydrazide

Molecular Formula:	C₁₉H₂₁IN₆OS	Molecular Weight:	508.382 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QQEDQYMPJLKKDZ-UHFFFAOYSA-N

1306739-35-4

2-[(5-(1-[(4-EThoxyphenyl)amino]ethyl)-4-phenyl-4h-1,2,4-triazol-3-yl)thio]acetohydrazide (3 suppliers)

IUPAC Name: 2-[[5-[1-(4-ethoxyanilino)ethyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide | CAS Registry Number: 1306739-36-5
Synonyms: 2-[(5-{1-[(4-ethoxyphenyl)amino]ethyl}-4-phenyl-4H-1,2,4-triazol-3-yl)thio]acetohydrazide, 2-[(5-(1-[(4-Ethoxyphenyl)amino]ethyl)-4-phenyl-4h-1,2,4-triazol-3-yl)thio]acetohydrazide, MolPort-019-906-365, ALBB-016528, ZX-AN015220, AKOS015959670, T4680, 2-[(5-{1-[(4-ethoxyphenyl)amino]ethyl}-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetohydrazide, acetic acid, [[5-[1-[(4-ethoxyphenyl)amino]ethyl]-4-phenyl-4H-1,2,4-triazol-3-yl]thio]-, hydrazide

Molecular Formula:	C₂₀H₂₄N₆O₂S	Molecular Weight:	412.512 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: LOBLPJGPVPCJPX-UHFFFAOYSA-N

1306739-36-5

2-[(5-(AMINOCARBONYL)-3-([3-ETHYL-1,3-BENZOTHIAZOL-2(3H)-YLIDENE]METHYL)-2-CYCLOHEXEN-1-YLIDENE)METHYL]-3-ETHYL-1,3-BENZOTHIAZOL-3-IUM IODIDE (5 suppliers)

IUPAC Name: 5-[(3-ethyl-1,3-benzothiazol-3-ium-2-yl)methylidene]-3-[(3-ethyl-1,3-benzothiazol-2-ylidene)methyl]cyclohex-3-ene-1-carboxamide;iodide | CAS Registry Number: 34719-10-3
Synonyms: CTK4H2899, AG-F-19065, Benzothiazolium,2-[[5-(aminocarbonyl)-3-[(3-ethyl-2(3H)-benzothiazolylidene)methyl]-2-cyclohexen-1-ylidene]methyl]-3-ethyl-,iodide (1:1), Benzothiazolium,2-[[5-(aminocarbonyl)-3-[(3-ethyl-2(3H)-benzothiazolylidene)methyl]-2-cyclohexen-1-ylidene]methyl]-3-ethyl-,iodide (9CI)

Molecular Formula:	C₂₇H₂₈IN₃OS₂	Molecular Weight:	601.565190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VLLDMEMHESNPRF-UHFFFAOYSA-N

34719-10-3

2-[(5-[[(3-Chlorophenyl)amino]methyl]-4-methyl-4H-1,2,4-triazol-3-yl)thio]acetohydrazide (6 suppliers)

IUPAC Name: 2-[[5-[(3-chloroanilino)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide | CAS Registry Number: 1071368-84-7
Synonyms: 2-[(5-{[(3-chlorophenyl)amino]methyl}-4-methyl-4H-1,2,4-triazol-3-yl)thio]acetohydrazide, ALBB-004028, 2-((5-(((3-Chlorophenyl)amino)methyl)-4-methyl-4H-1,2,4-triazol-3-yl)thio)acetohydrazide, C12H15ClN6OS, CTK7F1244, MolPort-005-958-881, ZX-AN003998, 8378AC, MFCD11696434, STK502867, ZINC34925133, AKOS002657406, AK420226, HE185688, KB-89263, TR-057952, BB 0240717, 2-[(5-{[(3-chlorophenyl)amino]methyl}-4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetohydrazide, {5-[(3-Chloro-phenylamino)-methyl]-4-methyl- 4H-[1,2,4]triazol-3-ylsulfanyl}-acetic acid hydrazide, {5-[(3-chlorophenylamino)methyl]-4-methyl-4H-[1,2,4]triazol-3-ylsulfanyl}acetic acid hydrazide

Molecular Formula:	C₁₂H₁₅ClN₆OS	Molecular Weight:	326.803 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BLYYGTRDDCHLEU-UHFFFAOYSA-N

1071368-84-7

2-[(5-[[(3-Methylphenyl)amino]methyl]-4-phenyl-4H-1,2,4-triazol-3-yl)thio]acetohydrazide (5 suppliers)

IUPAC Name: 2-[[5-[(3-methylanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide | CAS Registry Number: 1071296-49-5
Synonyms: 2-[(5-{[(3-methylphenyl)amino]methyl}-4-phenyl-4H-1,2,4-triazol-3-yl)thio]acetohydrazide, ALBB-004029, CTK7F1253, MolPort-005-958-882, ZX-AN003999, 8370AC, MFCD02255657, STK502868, ZINC34925134, AKOS002657433, AK420227, HE140020, KB-89195, TR-057953, BB 0240718, R5729, [4-Phenyl-5-(m-tolylamino-methyl)-4H-[1,2,4]t riazol-3-ylsulfanyl]-acetic acid hydrazide, [4-Phenyl-5-(m-tolylaminomethyl)-4H-[1,2,4]triazol-3-ylsulfanyl]acetic acid hydrazide, 2-((4-Phenyl-5-((m-tolylamino)methyl)-4H-1,2,4-triazol-3-yl)thio)acetohydrazide, 2-[(5-{[(3-methylphenyl)amino]methyl}-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetohydrazide

Molecular Formula:	C₁₈H₂₀N₆OS	Molecular Weight:	368.459 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: NYRUUTHUIRRVHR-UHFFFAOYSA-N

1071296-49-5

2-[(5-[[(4-Bromophenyl)amino]methyl]-4-ethyl-4H-1,2,4-triazol-3-yl)thio]acetohydrazide (6 suppliers)

IUPAC Name: 2-[[5-[(4-bromoanilino)methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide | CAS Registry Number: 1071351-36-4
Synonyms: 2-[(5-{[(4-bromophenyl)amino]methyl}-4-ethyl-4H-1,2,4-triazol-3-yl)thio]acetohydrazide, ALBB-004018, 2-((5-(((4-Bromophenyl)amino)methyl)-4-ethyl-4H-1,2,4-triazol-3-yl)thio)acetohydrazide, C13H17BrN6OS, C16H18N6OS, CTK6E9010, MolPort-005-958-874, ZX-AN003988, 8373AC, 8374AC, MFCD11696427, STK502859, ZINC34925123, AKOS002657298, AK420217, HE185689, KB-89264, TR-057942, BB 0240706, 2-[(5-{[(4-bromophenyl)amino]methyl}-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]acetohydrazide

Molecular Formula:	C₁₃H₁₇BrN₆OS	Molecular Weight:	385.284 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JAGMKDCATCWNTR-UHFFFAOYSA-N

1071351-36-4

2-[(5-[[(4-Ethoxyphenyl)amino]methyl]-4-methyl-4H-1,2,4-triazol-3-yl)thio]acetohydrazide (6 suppliers)

IUPAC Name: 2-[[5-[(4-ethoxyanilino)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide | CAS Registry Number: 1071296-44-0
Synonyms: 2-[(5-{[(4-ethoxyphenyl)amino]methyl}-4-methyl-4H-1,2,4-triazol-3-yl)thio]acetohydrazide, ALBB-004025, 2-((5-(((4-Ethoxyphenyl)amino)methyl)-4-methyl-4H-1,2,4-triazol-3-yl)thio)acetohydrazide, C14H20N6O2S, CTK6G2183, MolPort-005-958-879, ZX-AN003995, 8369AC, MFCD11696432, STK502865, ZINC34925131, AKOS002657378, AK420223, HE185690, KB-89265, TR-057949, BB 0240713, 2-[(5-{[(4-ethoxyphenyl)amino]methyl}-4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetohydrazide, {5-[(4-Ethoxy-phenylamino)-methyl]-4-methyl- 4H-[1,2,4]triazol-3-ylsulfanyl}-acetic acid hydrazide, {5-[(4-ethoxyphenylamino)methyl]-4-methyl-4H-[1,2,4]triazol-3-ylsulfanyl}acetic acid hydrazide

Molecular Formula:	C₁₄H₂₀N₆O₂S	Molecular Weight:	336.414 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: FXJTYQBLCNYSCP-UHFFFAOYSA-N

1071296-44-0

2-[(5-[[(4-Iodo-2-methylphenyl)amino]methyl]-4-phenyl-4H-1,2,4-triazol-3-yl)thio]acetohydrazide (5 suppliers)

IUPAC Name: 2-[[5-[(4-iodo-2-methylanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide | CAS Registry Number: 1071296-21-3
Synonyms: 2-[(5-{[(4-iodo-2-methylphenyl)amino]methyl}-4-phenyl-4H-1,2,4-triazol-3-yl)thio]acetohydrazide, ALBB-003950, 2-((5-(((4-Iodo-2-methylphenyl)amino)methyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)acetohydrazide, C18H19IN6OS, CTK7F1252, MolPort-005-958-844, ZX-AN003921, 8366AC, MFCD11696411, STK502813, ZINC34925087, AKOS002659365, AK470295, HE130368, TR-057885, BB 0240626, {5-[(4-Iodo-2-methyl-phenylamino)-methyl]-4- phenyl-4H-[1,2,4]triazol-3-ylsulfanyl}-acetic acid hydrazide, 2-[(5-{[(4-iodo-2-methylphenyl)amino]methyl}-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetohydrazide, 2-[(5-{[(4-iodo-2-methylphenyl)amino]methyl}-4-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetohydrazide

Molecular Formula:	C₁₈H₁₉IN₆OS	Molecular Weight:	494.355 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MCBAMMANPHUXAZ-UHFFFAOYSA-N

1071296-21-3

2-[(5-[[(4-Iodophenyl)amino]methyl]-4-phenyl-4H-1,2,4-triazol-3-yl)thio]acetohydrazide (3 suppliers)

IUPAC Name: 2-[[5-[(4-iodoanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide | CAS Registry Number: 1071351-15-9
Synonyms: 2-[(5-{[(4-iodophenyl)amino]methyl}-4-phenyl-4H-1,2,4-triazol-3-yl)thio]acetohydrazide, ALBB-003945, 2-((5-(((4-Iodophenyl)amino)methyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)acetohydrazide, C17H17IN6OS, CTK7F1251, MolPort-005-958-842, ZX-AN003916, 8371AC, MFCD11696410, ZINC34925086, AKOS002659330, AK470293, HE254603, TR-057882, BB 0240619, 2-[(5-{[(4-iodophenyl)amino]methyl}-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetohydrazide, {5-[(4-Iodo-phenylamino)-methyl]-4-phenyl-4 H-[1,2,4]triazol-3-ylsulfanyl}-acetic acid hydrazide

Molecular Formula:	C₁₇H₁₇IN₆OS	Molecular Weight:	480.328 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YUEDRWLZFRISSL-UHFFFAOYSA-N

1071351-15-9

2-[(5-[1-[(3-Methylphenyl)amino]ethyl]-4-phenyl-4H-1,2,4-triazol-3-yl)thio]acetohydrazide (6 suppliers)

IUPAC Name: 2-[[5-[1-(3-methylanilino)ethyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide | CAS Registry Number: 1071368-77-8
Synonyms: 2-[(5-{1-[(3-methylphenyl)amino]ethyl}-4-phenyl-4H-1,2,4-triazol-3-yl)thio]acetohydrazide, ALBB-004023, C19H22N6OS, CTK7F1247, MolPort-005-958-877, ZX-AN003993, 8377AC, MFCD11696430, STK502863, AKOS002657353, AKOS016342095, AK420221, HE091632, KB-89193, TR-057947, BB 0240711, [4-Phenyl-5-(1-m-tolylamino-ethyl)-4H-[1,2,4]t riazol-3-ylsulfanyl]-acetic acid hydrazide, [4-Phenyl-5-(1-m-tolylaminoethyl)-4H-[1,2,4]triazol-3-ylsulfanyl]acetic acid hydrazide, 2-((4-Phenyl-5-(1-(m-tolylamino)ethyl)-4H-1,2,4-triazol-3-yl)thio)acetohydrazide, 2-[(5-{1-[(3-methylphenyl)amino]ethyl}-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetohydrazide

Molecular Formula:	C₁₉H₂₂N₆OS	Molecular Weight:	382.486 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FCAUYPNQTOIQDL-UHFFFAOYSA-N

1071368-77-8

2-[(5-{[(2-chlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)sulfanyl]acetohydrazide (3 suppliers)

IUPAC Name: 2-[[5-[(2-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetohydrazide | CAS Registry Number: 893726-70-0
Synonyms: SBB040747, ZINC36724728, AKOS000268982, MCULE-5526041852, NE13605, EN300-110763, [5-(2-chlorobenzylsulfanyl)-[1,3,4]thiadiazol-2-ylsulfanyl]acetic acid hydrazide, 2-{5-[(2-chlorophenyl)methylthio]-1,3,4-thiadiazol-2-ylthio}acetohydrazide

Molecular Formula:	C₁₁H₁₁ClN₄OS₃	Molecular Weight:	346.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: AFWQXAQUECLJRH-UHFFFAOYSA-N

893726-70-0

2-[(5-{[(2-Methoxyphenyl)amino]methyl}-4-phenyl-4H-1,2,4-triazol-3-yl)thio]acetohydrazide (2 suppliers)

2-[(5-{[(3-Chlorophenyl)amino]methyl}-4-methyl-4H-1,2,4-triazol-3-yl)thio]acetohydrazide (3 suppliers)

2-[(5-{[(3-Methylphenyl)amino]methyl}-4-phenyl-4H-1,2,4-triazol-3-yl)thio]acetohydrazide (3 suppliers)

2-[(5-{[(4-Bromophenyl)amino]methyl}-4-ethyl-4H-1,2,4-triazol-3-yl)thio]acetohydrazide (3 suppliers)

2-[(5-{[(4-Bromophenyl)amino]methyl}-4-methyl-4H-1,2,4-triazol-3-yl)thio]acetohydrazide (1 supplier)

2-[(5-{[(4-Chlorophenyl)amino]methyl}-4-phenyl-4H-1,2,4-triazol-3-yl)thio]acetohydrazide (1 supplier)

2-[(5-{[(4-Chlorophenyl)amino]methyl}-4-phenyl-4H-1,2,4-triazol-3-yl)thio]propanohydrazide (2 suppliers)

2-[(5-{[(4-chlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)sulfanyl]acetohydrazide (2 suppliers)

IUPAC Name: 2-[[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetohydrazide | CAS Registry Number: 893726-46-0
Synonyms: SBB040737, ZINC36724710, AKOS000268684, MCULE-5654043031, NE20577, EN300-110754, [5-(4-chlorobenzylsulfanyl)-[1,3,4]thiadiazol-2-ylsulfanyl]acetic acid hydrazide, 2-{5-[(4-chlorophenyl)methylthio]-1,3,4-thiadiazol-2-ylthio}acetohydrazide

Molecular Formula:	C₁₁H₁₁ClN₄OS₃	Molecular Weight:	346.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: QTHBVOGKSDNUFV-UHFFFAOYSA-N

893726-46-0

2-[(5-{[(4-Ethoxyphenyl)amino]methyl}-4-methyl-4H-1,2,4-triazol-3-yl)thio]acetohydrazide (3 suppliers)

2-[(5-{[(4-Iodo-2-methylphenyl)amino]methyl}-4-phenyl-4H-1,2,4-triazol-3-yl)thio]acetohydrazide (3 suppliers)

2-[(5-{[(4-Iodo-2-methylphenyl)amino]methyl}-4-phenyl-4H-1,2,4-triazol-3-yl)thio]propanohydrazide (1 supplier)

2-[(5-{[(4-Iodophenyl)amino]methyl}-4-phenyl-4H-1,2,4-triazol-3-yl)thio]acetohydrazide (2 suppliers)

2-[(5-{[(4-Methoxyphenyl)amino]methyl}-4-phenyl-4H-1,2,4-triazol-3-yl)thio]acetohydrazide (1 supplier)

2-[(5-{[(4-Methylphenyl)amino]methyl}-4-phenyl-4H-1,2,4-triazol-3-yl)thio]acetohydrazide (2 suppliers)

2-[(5-{[(4-Methylphenyl)amino]methyl}-4-phenyl-4H-1,2,4-triazol-3-yl)thio]propanohydrazide (1 supplier)

2-[(5-{[(4-methylphenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)sulfanyl]acetohydrazide (3 suppliers)

IUPAC Name: 2-[[5-[(4-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetohydrazide | CAS Registry Number: 893726-76-6
Synonyms: SBB040750, ZINC36724731, AKOS000268989, MCULE-1590137273, NE34409, EN300-110766, [5-(4-Methylphenylsulfanyl)-[1,3,4]thiadiazol-2-ylsulfanyl]acetic acid hydrazide, 2-{5-[(4-methylphenyl)methylthio]-1,3,4-thiadiazol-2-ylthio}acetohydrazide

Molecular Formula:	C₁₂H₁₄N₄OS₃	Molecular Weight:	326.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: TTWNZFITUVDXDU-UHFFFAOYSA-N

893726-76-6

2-[(5-{[3,5-BIS(DIFLUOROMETHYL)-1H-PYRAZOL-1-YL]METHYL}-4-ETHYL-4H-1,2,4-TRIAZOL-3-YL)SULFANYL]ACETOHYDRAZIDE (5 suppliers)

IUPAC Name: 2-[[5-[[3,5-bis(difluoromethyl)pyrazol-1-yl]methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide | CAS Registry Number: 1006343-50-5
Synonyms: SBB021086, 2-((5-((3,5-Bis(difluoromethyl)-1H-pyrazol-1-yl)methyl)-4-ethyl-4H-1,2,4-triazol-3-yl)thio)acetohydrazide, 2-[(5-{[3,5-BIS(DIFLUOROMETHYL)-1H-PYRAZOL-1-YL]METHYL}-4-ETHYL-4H-1,2,4-TRIAZOL-3-YL)THIO]ACETOHYDRAZIDE, CTK7F1276, MolPort-000-887-321, ZINC2568963, ZX-RL007101, STK349242, AKOS000305720, MCULE-4925334652, AK428845, PC410404, EN300-228851, 2-(5-{[3,5-bis(difluoromethyl)pyrazolyl]methyl}-4-ethyl-1,2,4-triazol-3-ylthio )acetohydrazide, 2-[(5-{[3,5-bis(difluoromethyl)-1H-pyrazol-1-yl]methyl}-4-ethyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetohydrazide

Molecular Formula:	C₁₂H₁₅F₄N₇OS	Molecular Weight:	381.354 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: JEPOKBUWDFZANA-UHFFFAOYSA-N

1006343-50-5

2-[(5-{[3-(Trifluoromethoxy)benzoyl]amino}-1,3,4-thiadiazol-2-yl)sulfanyl]acetic acid (3 suppliers)

IUPAC Name: 2-[[5-[[3-(trifluoromethoxy)benzoyl]amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetic acid | CAS Registry Number: 866155-89-7
Synonyms: 2-[(5-{[3-(trifluoromethoxy)benzoyl]amino}-1,3,4-thiadiazol-2-yl)sulfanyl]acetic acid, 2-[[5-[[3-(trifluoromethoxy)benzoyl]amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetic Acid, AC1MU807, ZINC4107172, AKOS005107951, MCULE-3359225154, MS-2050, KS-00002829, SR-01000309935, SR-01000309935-1, 2-({5-[3-(trifluoromethoxy)benzamido]-1,3,4-thiadiazol-2-yl}sulfanyl)acetic acid

Molecular Formula:	C₁₂H₈F₃N₃O₄S₂	Molecular Weight:	379.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: RAIBXQFEDDRDPH-UHFFFAOYSA-N

866155-89-7

2-[(5-{1-[(3-Methylphenyl)amino]ethyl}-4-phenyl-4H-1,2,4-triazol-3-yl)thio]acetohydrazide (3 suppliers)

2-[(5-{1-[(4-Bromophenyl)amino]ethyl}-4-methyl-4H-1,2,4-triazol-3-yl)thio]acetohydrazide (1 supplier)

2-[(5-{1-[(4-Ethoxyphenyl)amino]ethyl}-4-phenyl-4H-1,2,4-triazol-3-yl)thio]acetohydrazide (1 supplier)

2-[(5-{1-[(4-Methoxyphenyl)amino]ethyl}-4-phenyl-4H-1,2,4-triazol-3-yl)thio]acetohydrazide (1 supplier)

2-[(5-Acetyl-2-methoxyphenyl)methanesulfinyl]acetic acid (4 suppliers)

IUPAC Name: 2-[(5-acetyl-2-methoxyphenyl)methylsulfinyl]acetic acid | CAS Registry Number: 1306603-69-9
Synonyms: 2-[(5-acetyl-2-methoxyphenyl)methanesulfinyl]acetic acid, 2-{[(5-acetyl-2-methoxyphenyl)methane]sulfinyl}acetic acid, AKOS033222409, MCULE-1217888178, NE60348, EN300-77005, Z1270387270

Molecular Formula:	C₁₂H₁₄O₅S	Molecular Weight:	270.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HJHNGCDQLJERJO-UHFFFAOYSA-N

1306603-69-9

2-[(5-Acetyl-2-methoxyphenyl)methanesulfonyl]acetic acid (3 suppliers)

IUPAC Name: 2-[(5-acetyl-2-methoxyphenyl)methylsulfonyl]acetic acid | CAS Registry Number: 796067-51-1
Synonyms: 2-[(5-acetyl-2-methoxyphenyl)methanesulfonyl]acetic acid, EN300-11570, MLS000760190, CHEMBL1522388, HMS2664L14, ZINC3338698, AKOS034471818, MCULE-9408153781, SMR000368612, SR-01000061394, SR-01000061394-1, Z57052862

Molecular Formula:	C₁₂H₁₄O₆S	Molecular Weight:	286.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JJGUVGSWKGMKHA-UHFFFAOYSA-N

796067-51-1

2-[(5-Acetyl-3-cyano-6-methylpyridin-2-yl)sulfanyl]acetic acid (5 suppliers)

IUPAC Name: 2-(5-acetyl-3-cyano-6-methylpyridin-2-yl)sulfanylacetic acid | CAS Registry Number: 625366-55-4
Synonyms: 2-[(5-acetyl-3-cyano-6-methylpyridin-2-yl)sulfanyl]acetic acid, EN300-11862, SMR000153490, MLS000566369, CHEMBL1336546, HMS2167O15, HMS3307M04, ZINC3407331, AKOS000117408, MCULE-7060925495, NE57780, SR-01000062992, SR-01000062992-1

Molecular Formula:	C₁₁H₁₀N₂O₃S	Molecular Weight:	250.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VWDLFEVYYXMTPW-UHFFFAOYSA-N

625366-55-4

2-[(5-Amino-1,3,4-thiadiazol-2-yl)amino]ethanol (5 suppliers)

IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)amino]ethanol | CAS Registry Number: 1858241-76-5
Synonyms: 2-[(5-amino-1,3,4-thiadiazol-2-yl)amino]ethanol, 2-[(5-amino-1,3,4-thiadiazol-2-yl)amino]ethan-1-ol, SCHEMBL5174001, MFCD28347985, ZINC141364073, AS-8122, FCH4124772, KS-00003H93, OR111084

Molecular Formula:	C₄H₈N₄OS	Molecular Weight:	160.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: CFEWZYCZSMLHJP-UHFFFAOYSA-N

1858241-76-5

2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(9h-fluoren-2-yl)ethanone (1 supplier)

IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(9H-fluoren-2-yl)ethanone | CAS Registry Number: 5926-17-0
Synonyms: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(9H-fluoren-2-yl)ethanone, ZINC00036123, AC1LDRT2, CBMicro_037590, Oprea1_600703, Oprea1_686463, STOCK2S-93883, ZINC36123, MolPort-002-322-335, STK397104, AKOS005441945, MCULE-9126965265, ST006274, BIM-0037709.P001, 2-(5-amino(1,3,4-thiadiazol-2-ylthio))-1-fluoren-2-ylethan-1-one

Molecular Formula:	C₁₇H₁₃N₃OS₂	Molecular Weight:	339.434620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FYNVCHDNXSKCJP-UHFFFAOYSA-N

5926-17-0

2-[(5-Amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)acetamide (3 suppliers)

IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)acetamide | CAS Registry Number: 329921-17-7
Synonyms: 2-(5-Amino-[1,3,4]thiadiazol-2-ylsulfanyl)-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-acetamide, 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)acetamide, Oprea1_750531, MLS000559656, CHEMBL459154, CTK7G4290, HMS2537J21, ZINC2322316, STK507970, AKOS000597729, MCULE-2882563217, NE59954, SMR000178201, ST006217, EN300-02911, SR-01000535321, SR-01000535321-1, 2-(5-NH2-2-thiadiazolylthio)-N-(1,5-di-Me-3-oxo-2-Ph-2,3-di-H-4-pyraz)acetamide, 2-(5-amino(1,3,4-thiadiazol-2-ylthio))-N-(2,3-dimethyl-5-oxo-1-phenyl(3-pyrazo lin-4-yl))acetamide, 2-(5-Amino-[1,3,4]thiadiazol-2-ylsulfanyl)-n-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1h-pyrazol-4-y

Molecular Formula:	C₁₅H₁₆N₆O₂S₂	Molecular Weight:	376.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: GIWWICXKOBQTHD-UHFFFAOYSA-N

329921-17-7

2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-n-(2,3-dichlorophenyl )acetamide (4 suppliers)

IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2,3-dichlorophenyl)acetamide | CAS Registry Number: 481691-44-5
Synonyms: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2,3-dichlorophenyl)acetamide, ZINC00559288, AGN-PC-0JYIL6, CBKinase1_005627, CBKinase1_018027, AC1LIH30, Oprea1_327443, MolPort-001-661-029, BBL025799, STL168899, AKOS000414342, JS-2957, MCULE-4577721609, ST50628866, T7880, BRD-K98726781-001-01-1

Molecular Formula:	C₁₀H₈Cl₂N₄OS₂	Molecular Weight:	335.232720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YDQPDLUQBVHVGM-UHFFFAOYSA-N

481691-44-5

2-[(5-Amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2,4-dimethylphenyl)acetamide (3 suppliers)

IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2,4-dimethylphenyl)acetamide | CAS Registry Number: 304662-72-4
Synonyms: 2-(5-Amino-[1,3,4]thiadiazol-2-ylsulfanyl)-N-(2,4-dimethyl-phenyl)-acetamide, 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2,4-dimethylphenyl)acetamide, Oprea1_527097, Oprea1_608095, CHEMBL1437803, CTK7G5997, ZINC36091, HMS1800A22, BBL025994, STL356699, AKOS000104105, MCULE-9950074625, NE11473, NCGC00100179-01, ST006212, EN300-02899, 2-(5-amino(1,3,4-thiadiazol-2-ylthio))-N-(2,4-dimethylphenyl)acetamide

Molecular Formula:	C₁₂H₁₄N₄OS₂	Molecular Weight:	294.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LQEZRHFISQPTDI-UHFFFAOYSA-N

304662-72-4

2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-n-(2-phenoxyphenyl)acetamide (1 supplier)

IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-phenoxyphenyl)acetamide | CAS Registry Number: 5930-25-6
Synonyms: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-phenoxyphenyl)acetamide, ZINC00625687, AC1LCOFZ, CBMicro_037962, Oprea1_588664, AC1Q536H, STOCK3S-01145, FPJWHTAWQQNQSB-UHFFFAOYSA-N, MolPort-000-811-680, ZINC625687, STK392040, AKOS001749410, MCULE-2152015404, ST006277, BIM-0037849.P001, T6229176, A2660/0113391, 2-(5-amino(1,3,4-thiadiazol-2-ylthio))-N-(2-phenoxyphenyl)acetamide, 2-(5-Amino-[1,3,4]thiadiazol-2-ylsulfanyl)-N-(2-phenoxy-phenyl)-acetamide

Molecular Formula:	C₁₆H₁₄N₄O₂S₂	Molecular Weight:	358.437960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FPJWHTAWQQNQSB-UHFFFAOYSA-N

5930-25-6

2-[(5-Amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3,4-difluorophenyl)acetamide (4 suppliers)

IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3,4-difluorophenyl)acetamide | CAS Registry Number: 799784-82-0
Synonyms: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3,4-difluorophenyl)acetamide, AC1LGY1C, ZINC395806, STK220052, AKOS003320204, JS-2004, MCULE-7617957486, KS-00003M70, SR-01000308819, SR-01000308819-1, 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(3,4-difluorophenyl)acetamide

Molecular Formula:	C₁₀H₈F₂N₄OS₂	Molecular Weight:	302.318 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ZJNLRSFMEHTCBM-UHFFFAOYSA-N

799784-82-0

2-[(5-AMINO-1,3,4-THIADIAZOL-2-YL)SULFANYL]-N-(3-CHLORO-4-METHYLPHENYL)ACETAMIDE (7 suppliers)

IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-chloro-4-methylphenyl)acetamide | CAS Registry Number: 690688-75-6
Synonyms: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-chloro-4-methylphenyl)acetamide, AC1LIAQL, Cambridge id 7139805, STOCK3S-60963, MolPort-002-005-105, ZINC554114, STK072562, AKOS000667776, JS-2963, MCULE-1412867202, AK277679, ST50340068, 2-((5-Amino-1,3,4-thiadiazol-2-yl)thio)-N-(3-chloro-4-methylphenyl)acetamide, 2-(5-amino(1,3,4-thiadiazol-2-ylthio))-N-(3-chloro-4-methylphenyl)acetamide, 2-(5-Amino-[1,3,4]thiadiazol-2-ylsulfanyl)-N-(3-chloro-4-methyl-phenyl)-acetamide

Molecular Formula:	C₁₁H₁₁ClN₄OS₂	Molecular Weight:	314.806 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZZONUABVZBDGKY-UHFFFAOYSA-N

690688-75-6

2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-n-(4-chloro-2-methoxy-5-methylphenyl)acetamide (2 suppliers)

IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide | CAS Registry Number: 5405-68-5
Synonyms: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide, T0516-9048, ZINC03263087, AC1M5JDC, MolPort-004-020-758, ZINC3263087, AKOS017002151, MCULE-5701771302, KB-282035

Molecular Formula:	C₁₂H₁₃ClN₄O₂S₂	Molecular Weight:	344.840220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DJUCQTSLZLVYPY-UHFFFAOYSA-N

5405-68-5

2-[(5-AMINO-1,3,4-THIADIAZOL-2-YL)SULFANYL]-N-(4-FLUOROPHENYL)ACETAMIDE (9 suppliers)

IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-fluorophenyl)acetamide | CAS Registry Number: 292057-71-7
Synonyms: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-fluorophenyl)acetamide, 2-((5-amino-1,3,4-thiadiazol-2-yl)thio)-N-(4-fluorophenyl)acetamide, 2-[(5-AMINO-1,3,4-THIADIAZOL-2-YL)-THIO]-N-(4-FLUOROPHENYL)ACETAMIDE, AC1LDRSH, Oprea1_122940, Oprea1_774746, STOCK3S-00324, ZINC36098, MolPort-001-012-964, ZX-AN037796, MFCD00442842, STK347666, AKOS000112103, JS-2926, MCULE-5917957254, SEL10042862, ACM292057717, AK295860, HE251707, ST006227

Molecular Formula:	C₁₀H₉FN₄OS₂	Molecular Weight:	284.327 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GQTAEOVGIVHVTJ-UHFFFAOYSA-N

292057-71-7

2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-methylphenyl)acetamide (3 suppliers)

IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-methylphenyl)acetamide | CAS Registry Number: 304662-71-3
Synonyms: AC1LEEQI, BAS 01127741, CBKinase1_001064, CBKinase1_013464, Oprea1_773194, Oprea1_864051, ZINC51811, MolPort-002-118-353, MFCD01306242, STK730554, AKOS000204366, JS-2964, MCULE-9553247564, AK288603, ST4036876, BRD-K91797660-001-01-5, A1741/0073903, 2-((5-Amino-1,3,4-thiadiazol-2-yl)thio)-N-(p-tolyl)acetamide, 2-(5-Amino-[1,3,4]thiadiazol-2-ylsulfanyl)-N-p-tolyl-acetamide, 2-((5-AMINO-1,3,4-THIADIAZOL-2-YL)THIO)-N-(4-METHYLPHENYL)ACETAMIDE

Molecular Formula:	C₁₁H₁₂N₄OS₂	Molecular Weight:	280.364 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CJEGUVOYHRXLTE-UHFFFAOYSA-N

304662-71-3

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