2-[({[(2-chlorophenyl)methyl]carbamoyl}methyl)sulfanyl]acetic acid,2-[({[(2-chloropyridin-3-yl)carbonyl]oxy}imino)methyl]-1,3-benzothiazole Suppliers & Manufacturers

CHEMICAL products beginning with : 2

171401 to 171450 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-[({[(2-chlorophenyl)methyl]carbamoyl}methyl)sulfanyl]acetic acid (4 suppliers)

IUPAC Name: 2-[2-[(2-chlorophenyl)methylamino]-2-oxoethyl]sulfanylacetic acid | CAS Registry Number: 338953-78-9
Synonyms: 2-({2-[(2-chlorobenzyl)amino]-2-oxoethyl}sulfanyl)acetic acid, MLS000755467, CHEMBL1361631, KS-00001XHI, HMS2601C05, ZINC2557495, AKOS005094940, 5H-334S, MCULE-8396041997, SMR000337847, 2-((2-[(2-chlorobenzyl)amino]-2-oxoethyl)sulfanyl)acetic acid, AldrichCPR

Molecular Formula:	C₁₁H₁₂ClNO₃S	Molecular Weight:	273.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MWFKAGWQAPBSSY-UHFFFAOYSA-N

338953-78-9

2-[({[(2-chloropyridin-3-yl)carbonyl]oxy}imino)methyl]-1,3-benzothiazole (1 supplier)

2-[({[(2-methyl-2-propanyl)oxy]carbonyl}amino)methyl]isonicotinic Acid (10 suppliers)

IUPAC Name: 2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]pyridine-4-carboxylic acid | CAS Registry Number: 473924-63-9
Synonyms: AGN-PC-03I6C7, SCHEMBL508770, MolPort-020-248-113, AKOS017555503, NE14848, 2-(tert-butoxycarbonylamino-methyl)-isonicotinic acid, 2-{[(tert-butoxycarbonyl)amino]methyl}isonicotinic acid, 2-({[(tert-butoxy)carbonyl]amino}methyl)pyridine-4-carboxylic acid, 2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]pyridine-4-carboxylic acid

Molecular Formula:	C₁₂H₁₆N₂O₄	Molecular Weight:	252.266440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XOYAJAPRHQNEMS-UHFFFAOYSA-N

473924-63-9

2-[({[(3,4-dichlorophenyl)methyl]carbamoyl}methyl)sulfanyl]acetic acid (4 suppliers)

IUPAC Name: 2-[2-[(3,4-dichlorophenyl)methylamino]-2-oxoethyl]sulfanylacetic acid | CAS Registry Number: 338953-70-1
Synonyms: 2-({2-[(3,4-dichlorobenzyl)amino]-2-oxoethyl}sulfanyl)acetic acid, KS-00001XHG, ZINC2557492, AKOS005094852, 5H-318S, MCULE-4106080123

Molecular Formula:	C₁₁H₁₁Cl₂NO₃S	Molecular Weight:	308.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ITWLFUJNMBUDKS-UHFFFAOYSA-N

338953-70-1

2-[({[(4-fluorophenyl)methyl]carbamoyl}methyl)sulfanyl]acetic acid (4 suppliers)

IUPAC Name: 2-[2-[(4-fluorophenyl)methylamino]-2-oxoethyl]sulfanylacetic acid | CAS Registry Number: 338794-24-4
Synonyms: 2-((2-((4-fluorobenzyl)amino)-2-oxoethyl)sulfanyl)acetic acid, 2-({2-[(4-fluorobenzyl)amino]-2-oxoethyl}sulfanyl)acetic acid, KS-00001YCK, ZINC2561456, AKOS005097127, 6H-397S, MCULE-9987321224, 2-(2-(4-fluorobenzylamino)-2-oxoethylthio)acetic acid

Molecular Formula:	C₁₁H₁₂FNO₃S	Molecular Weight:	257.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YCGWUUDFZHLDST-UHFFFAOYSA-N

338794-24-4

2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,3-thiazole-4-carboxylic acid (2 suppliers)

IUPAC Name: 2-[(9H-fluoren-9-ylmethoxycarbonylamino)methyl]-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 182120-85-0
Synonyms: SCHEMBL3586605, ZINC97658109, AKOS015723830, Z1805585733, 2-(9H-Fluorene-9-ylmethoxycarbonylaminomethyl)thiazole-4-carboxylic acid

Molecular Formula:	C₂₀H₁₆N₂O₄S	Molecular Weight:	380.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HAICMYLWDHNVBL-UHFFFAOYSA-N

182120-85-0

2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxy]propanoic acid (1 supplier)

IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)oxypropanoic acid | CAS Registry Number: 2137687-82-0
Synonyms: 2-(((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)oxy)propanoic acid, 2-(9H-fluoren-9-ylmethoxycarbonylamino)oxypropanoic acid

Molecular Formula:	C₁₈H₁₇NO₅	Molecular Weight:	327.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LLTVQTCVRBPRME-UHFFFAOYSA-N

2137687-82-0

2-[({[(E)-(1-CHLORO-3,4-DIHYDRO-2-NAPHTHALENYL)METHYLIDENE]AMINO}OXY)CARBONYL]THIOPHENE (1 supplier)

IUPAC Name: [(E)-(1-chloro-3,4-dihydronaphthalen-2-yl)methylideneamino] thiophene-2-carboxylate | CAS Registry Number: 477887-87-9
Synonyms: (E)-[(1-chloro-3,4-dihydronaphthalen-2-yl)methylidene]amino thiophene-2-carboxylate, [(E)-(1-chloro-3,4-dihydronaphthalen-2-yl)methylideneamino] thiophene-2-carboxylate, AKOS005086021, 2P-643S, (E)-[(1-chloro-3,4-dihydronaphthalen-2-yl)methylidene]aminothiophene-2-carboxylate, 2-[({[(E)-(1-chloro-3,4-dihydro-2-naphthalenyl)methylidene]amino}oxy)carbonyl]thiophene

Molecular Formula:	C₁₆H₁₂ClNO₂S	Molecular Weight:	317.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LBXNFPPAQLUPJF-VCHYOVAHSA-N

477887-87-9

2-[({[(E)-(3-Nitrophenyl)methylidene]amino}oxy)carbonyl]furan (4 suppliers)

IUPAC Name: [(E)-(3-nitrophenyl)methylideneamino] furan-2-carboxylate | CAS Registry Number: 303987-12-4
Synonyms: AKOS005078436, 11N-002

Molecular Formula:	C₁₂H₈N₂O₅	Molecular Weight:	260.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AXVVHPRFQZHIQJ-MDWZMJQESA-N

303987-12-4

2-[({[2,4-dichloro-5-(2-methoxyethoxy)phenyl]carbamoyl}methyl)sulfanyl]-N,N-diethylacetamide (4 suppliers)

341965-06-8

2-[({[2,4-dichloro-5-(2-methoxyethoxy)phenyl]carbamoyl}methyl)sulfanyl]-N,N-dimethylacetamide (4 suppliers)

341964-86-1

2-[({[2,4-dichloro-5-(2-methoxyethoxy)phenyl]carbamoyl}methyl)sulfanyl]-N-methylacetamide (4 suppliers)

341964-80-5

2-[({[2,4-dichloro-5-(2-methoxyethoxy)phenyl]carbamoyl}methyl)sulfanyl]acetic acid (4 suppliers)

IUPAC Name: 2-[2-[2,4-dichloro-5-(2-methoxyethoxy)anilino]-2-oxoethyl]sulfanylacetic acid | CAS Registry Number: 339014-95-8
Synonyms: 2-({2-[2,4-dichloro-5-(2-methoxyethoxy)anilino]-2-oxoethyl}sulfanyl)acetic acid, KS-00001ZF7, ZINC2571582, AKOS005098294, 7L-331S, MCULE-3624382721

Molecular Formula:	C₁₃H₁₅Cl₂NO₅S	Molecular Weight:	368.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WDKRFQJFCOSDID-UHFFFAOYSA-N

339014-95-8

2-[({[2,4-dichloro-5-(prop-2-yn-1-yloxy)phenyl]carbamoyl}methyl)sulfanyl]acetic acid (4 suppliers)

IUPAC Name: 2-[2-(2,4-dichloro-5-prop-2-ynoxyanilino)-2-oxoethyl]sulfanylacetic acid | CAS Registry Number: 339099-42-2
Synonyms: 2-({2-[2,4-dichloro-5-(2-propynyloxy)anilino]-2-oxoethyl}sulfanyl)acetic acid, Oprea1_801799, SCHEMBL1514375, KS-00003EM0, ZINC2571583, 2-[2-(2,4-dichloro-5-prop-2-ynoxyanilino)-2-oxoethyl]sulfanylacetic acid, AKOS005103419, 8L-335S, MCULE-4468488121

Molecular Formula:	C₁₃H₁₁Cl₂NO₄S	Molecular Weight:	348.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WDXXOJINLIOHJT-UHFFFAOYSA-N

339099-42-2

2-[({[2,4-dichloro-5-(propan-2-yloxy)phenyl]carbamoyl}methyl)sulfanyl]-N,N-dimethylacetamide (4 suppliers)

IUPAC Name: N-(2,4-dichloro-5-propan-2-yloxyphenyl)-2-[2-(dimethylamino)-2-oxoethyl]sulfanylacetamide | CAS Registry Number: 341964-64-5
Synonyms: 2-{[2-(2,4-dichloro-5-isopropoxyanilino)-2-oxoethyl]sulfanyl}-N,N-dimethylacetamide, Bionet1_002621, HMS575P03, KS-00002XUK, ZINC4013188, AKOS005075300, MCULE-4911877408, 10L-330S

Molecular Formula:	C₁₅H₂₀Cl₂N₂O₃S	Molecular Weight:	379.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XFLAWFAFFWSFFR-UHFFFAOYSA-N

341964-64-5

2-[({[2,4-dichloro-5-(propan-2-yloxy)phenyl]carbamoyl}methyl)sulfanyl]-N-methylacetamide (3 suppliers)

341964-50-9

2-[({[2,4-dichloro-5-(propan-2-yloxy)phenyl]carbamoyl}methyl)sulfanyl]acetic acid (4 suppliers)

339014-90-3

2-[({[2-(2,4-DINITROPHENYL)CYCLOHEXYLIDEN]AMINO}OXY)CARBONYL]-1,3-DIFLUOROBENZENE (1 supplier)

IUPAC Name: [(E)-[2-(2,4-dinitrophenyl)cyclohexylidene]amino] 2,6-difluorobenzoate | CAS Registry Number: 860785-96-2
Synonyms: 2-[({[2-(2,4-dinitrophenyl)cyclohexyliden]amino}oxy)carbonyl]-1,3-difluorobenzene, [(1E)-2-(2,4-dinitrophenyl)cyclohexylidene]amino 2,6-difluorobenzoate, [(E)-[2-(2,4-dinitrophenyl)cyclohexylidene]amino] 2,6-difluorobenzoate, SMR000180581, MLS000327651, CHEMBL3193815, AKOS005081214, 12R-0216

Molecular Formula:	C₁₉H₁₅F₂N₃O₆	Molecular Weight:	419.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: BHBFPWGEQJNWRL-CJLVFECKSA-N

860785-96-2

2-[({[2-(2,4-Dinitrophenyl)cyclohexyliden]amino}oxy)carbonyl]furan (2 suppliers)

IUPAC Name: [(E)-[2-(2,4-dinitrophenyl)cyclohexylidene]amino] furan-2-carboxylate | CAS Registry Number: 383147-14-6
Synonyms: AC1NXL0C, HMS582D03, AKOS005081371, 12R-0263, [(1E)-2-(2,4-dinitrophenyl)cyclohexylidene]amino furan-2-carboxylate, [(E)-[2-(2,4-dinitrophenyl)cyclohexylidene]amino] furan-2-carboxylate

Molecular Formula:	C₁₇H₁₅N₃O₇	Molecular Weight:	373.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: QVLBZDANHVVABB-NBVRZTHBSA-N

383147-14-6

2-[({[2-(2,4-DINITROPHENYL)CYCLOHEXYLIDEN]AMINO}OXY)CARBONYL]NAPHTHO[2,1-B]FURAN (1 supplier)

383147-98-6

2-[({[2-(3,4-dimethoxyphenyl)ethyl]carbamoyl}methyl)sulfanyl]benzoic acid (1 supplier)

IUPAC Name: 2-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethyl]sulfanylbenzoic acid | CAS Registry Number: 850021-36-2
Synonyms: 2-[(2-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-2-oxoethyl)thio]benzoic acid, CTK6J7798, ZINC3491485, AKOS034448700, MCULE-9121503251, NE49677, EN300-16508, Z55950747

Molecular Formula:	C₁₉H₂₁NO₅S	Molecular Weight:	375.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BIIHWIBFBGHQMU-UHFFFAOYSA-N

850021-36-2

2-[({[2-(4-methoxyphenyl)ethyl]carbamoyl}methyl)sulfanyl]acetic acid (1 supplier)

IUPAC Name: 2-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl]sulfanylacetic acid | CAS Registry Number: 380469-11-4
Synonyms: ZINC3230995, AKOS000114551, MCULE-8636856535, EN300-00149, SR-01000033031, SR-01000033031-1, Z19691858

Molecular Formula:	C₁₃H₁₇NO₄S	Molecular Weight:	283.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ONSISRNWGZRZNY-UHFFFAOYSA-N

380469-11-4

2-[({[2-(difluoromethoxy)phenyl]carbamoyl}methyl)sulfanyl]benzoic acid (2 suppliers)

IUPAC Name: 2-[2-[2-(difluoromethoxy)anilino]-2-oxoethyl]sulfanylbenzoic acid | CAS Registry Number: 790263-46-6
Synonyms: 2-[(2-{[2-(difluoromethoxy)phenyl]amino}-2-oxoethyl)thio]benzoic acid, CTK7G8064, HMS1715A14, ZINC3887876, AKOS000117551, MCULE-6227117997, NE52451, EN300-09697, Z55950816

Molecular Formula:	C₁₆H₁₃F₂NO₄S	Molecular Weight:	353.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DJVDZLVOLLYFER-UHFFFAOYSA-N

790263-46-6

2-[({[2-(difluoromethoxy)phenyl]carbamoyl}methyl)sulfanyl]pyridine-3-carboxylic acid (3 suppliers)

IUPAC Name: 2-[2-[2-(difluoromethoxy)anilino]-2-oxoethyl]sulfanylpyridine-3-carboxylic acid | CAS Registry Number: 721406-46-8
Synonyms: EN300-04158, 2-[(2-Difluoromethoxy-phenylcarbamoyl)-methylsulfanyl]-nicotinic acid, CTK8F3893, ZINC3223086, AKOS000118006, MCULE-3390044676, AB00714805-01, Z55950483

Molecular Formula:	C₁₅H₁₂F₂N₂O₄S	Molecular Weight:	354.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: HJKGNQBYZRTBFZ-UHFFFAOYSA-N

721406-46-8

2-[({[2-(morpholin-4-yl)-5-(morpholine-4-sulfonyl)phenyl]carbamoyl}methyl)sulfanyl]pyridine-3-carboxylic acid (3 suppliers)

IUPAC Name: 2-[2-(2-morpholin-4-yl-5-morpholin-4-ylsulfonylanilino)-2-oxoethyl]sulfanylpyridine-3-carboxylic acid | CAS Registry Number: 721406-33-3
Synonyms: 2-{[5-(Morpholine-4-sulfonyl)-2-morpholin-4-yl-phenylcarbamoyl]-methylsulfanyl}-nicotinic acid, CTK8F3975, ZINC3885967, AKOS008028283, MCULE-4873967594, NE61800, EN300-04157

Molecular Formula:	C₂₂H₂₆N₄O₇S₂	Molecular Weight:	522.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: WWLNOLHDYUJMEB-UHFFFAOYSA-N

721406-33-3

2-[({[2-methoxy-5-(morpholine-4-sulfonyl)phenyl]carbamoyl}methyl)sulfanyl]acetic acid (4 suppliers)

IUPAC Name: 2-[2-(2-methoxy-5-morpholin-4-ylsulfonylanilino)-2-oxoethyl]sulfanylacetic acid | CAS Registry Number: 795293-64-0
Synonyms: [(2-{[2-methoxy-5-(morpholin-4-ylsulfonyl)phenyl]amino}-2-oxoethyl)thio]acetic acid, CTK8F2219, ZINC4204811, STL307573, AKOS002205927, MCULE-1692454176, NE41538, ST50134707, EN300-11735, Z19691182, [(2-{[2-Methoxy-5-(morpholin-4-ylsulfonyl)Ph]amino}-2-oxoethyl)thio]acetic acid, [(2-{[2-methoxy-5-(morpholin-4-ylsulfonyl)phenyl]amino}-2-oxoethyl)sulfanyl]acetic acid, 2-({N-[2-methoxy-5-(morpholin-4-ylsulfonyl)phenyl]carbamoyl}methylthio)acetic acid

Molecular Formula:	C₁₅H₂₀N₂O₇S₂	Molecular Weight:	404.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: ZTAHSZOKRUWDAV-UHFFFAOYSA-N

795293-64-0

2-[({[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]METHOXY}AMINO)METHYLENE]-N~1~,N~3~-BIS(2,4-DICHLOROPHENYL)MALONAMIDE (2 suppliers)

IUPAC Name: 2-[[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methoxyamino]methylidene]-N,N'-bis(2,4-dichlorophenyl)propanediamide | CAS Registry Number: 400080-79-7
Synonyms: AKOS005087811, ZINC150349261, 2-[({[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methoxy}amino)methylene]-N~1~,N~3~-bis(2,4-dichlorophenyl)malonamide, 3G-987, 2-[({[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methoxy}amino)methylidene]-N,N'-bis(2,4-dichlorophenyl)propanediamide

Molecular Formula:	C₂₃H₁₄Cl₅F₃N₄O₃	Molecular Weight:	628.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: IAXSDBXPCJGENW-UHFFFAOYSA-N

400080-79-7

2-[({[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]AMINO} (2,6-DICHLOROPHENYL)METHYL)SULFANYL]ACETIC ACID (1 supplier)

2085690-01-1

2-[({[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}carbamothioyl)sulfanyl]-1-phenylethan-1-one (4 suppliers)

321430-58-4

2-[({[4-(methoxycarbonyl)phenyl]carbamoyl}methyl)sulfanyl]benzoic acid (3 suppliers)

IUPAC Name: 2-[2-(4-methoxycarbonylanilino)-2-oxoethyl]sulfanylbenzoic acid | CAS Registry Number: 326015-91-2
Synonyms: 2-[(2-{[4-(methoxycarbonyl)phenyl]amino}-2-oxoethyl)thio]benzoic acid, Oprea1_110409, CTK6J0040, ZINC4134530, STK976063, AKOS001115844, MCULE-2140152931, NE34552, ST50113218, EN300-18775, SR-01000009282, SR-01000009282-1, Z90124019, 2-({N-[4-(methoxycarbonyl)phenyl]carbamoyl}methylthio)benzoic acid, 2-[(2-{[4-(methoxycarbonyl)phenyl]amino}-2-oxoethyl)sulfanyl]benzoic acid

Molecular Formula:	C₁₇H₁₅NO₅S	Molecular Weight:	345.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AASLVPZFEXZXTO-UHFFFAOYSA-N

326015-91-2

2-[({[4-chloro-2-(trifluoromethyl)phenyl]carbamoyl}methyl)sulfanyl]acetic acid (4 suppliers)

IUPAC Name: 2-[2-[4-chloro-2-(trifluoromethyl)anilino]-2-oxoethyl]sulfanylacetic acid | CAS Registry Number: 338421-31-1
Synonyms: 2-({2-[4-chloro-2-(trifluoromethyl)anilino]-2-oxoethyl}sulfanyl)acetic acid, MLS000755454, CHEMBL1876621, KS-00001WFQ, HMS2610P07, ZINC1388254, AKOS005091278, 4H-364S, MCULE-3894935704, SMR000337842

Molecular Formula:	C₁₁H₉ClF₃NO₃S	Molecular Weight:	327.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WBAKUVAMGCUVGK-UHFFFAOYSA-N

338421-31-1

2-[({[5-(benzyloxy)-2,4-dichlorophenyl]carbamoyl}methyl)sulfanyl]acetic acid (3 suppliers)

IUPAC Name: 2-[2-(2,4-dichloro-5-phenylmethoxyanilino)-2-oxoethyl]sulfanylacetic acid | CAS Registry Number: 339014-97-0
Synonyms: 2-({2-[5-(benzyloxy)-2,4-dichloroanilino]-2-oxoethyl}sulfanyl)acetic acid, Oprea1_472418, SCHEMBL1514643, KS-00003CYJ, ZINC1397919, 2-[2-(2,4-dichloro-5-phenylmethoxyanilino)-2-oxoethyl]sulfanylacetic acid, AKOS005098321, 7L-333S, MCULE-5878895781

Molecular Formula:	C₁₇H₁₅Cl₂NO₄S	Molecular Weight:	400.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DIVHOVPWDHYKED-UHFFFAOYSA-N

339014-97-0

2-[({[5-(dimethylsulfamoyl)-2-methylphenyl]carbamoyl}methyl)sulfanyl]pyridine-3-carboxylic acid (3 suppliers)

IUPAC Name: 2-[2-[5-(dimethylsulfamoyl)-2-methylanilino]-2-oxoethyl]sulfanylpyridine-3-carboxylic acid | CAS Registry Number: 725716-30-3
Synonyms: 2-[(5-Dimethylsulfamoyl-2-methyl-phenylcarbamoyl)-methylsulfanyl]-nicotinic acid, CTK8F3913, ZINC3886187, AKOS000116611, MCULE-2750572651, NE56943, EN300-05005, Z55950334

Molecular Formula:	C₁₇H₁₉N₃O₅S₂	Molecular Weight:	409.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: IGPQGVJSIXBSEO-UHFFFAOYSA-N

725716-30-3

2-[({1-(2-AMINO-1,3-THIAZOL-4-YL)-2-[(2-METHYL-4-OXO-1-SULFOAZETIDIN-3-YL)AMINO]-2-OXOETHYLIDENE}AMINO)OXY]-2-METHYLPROPANOIC ACID (2 suppliers)

IUPAC Name: 2-[2-(2-phenylethyl)hydrazinyl]butanoic acid | CAS Registry Number: 91907-97-0
Synonyms: 2-[2-(2-phenylethyl)hydrazinyl]butanoic acid, NSC156257, AC1Q5SME, AC1L6FI1, CTK5H0647, AR-1D6522, 2-(2-phenethylhydrazinyl)butanoic acid, AG-J-29816, NSC-156257

Molecular Formula:	C₁₂H₁₈N₂O₂	Molecular Weight:	222.283520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YVSNAGOLJPBURV-UHFFFAOYSA-N

91907-97-0

2-[({10-cyano-13-oxo-1,8-diazatricyclo[7.4.0.0,2,7]trideca-2,4,6,9,11-pentaen-11-yl}methyl)sulfanyl]propanoic acid (3 suppliers)

IUPAC Name: 2-[(4-cyano-1-oxo-5H-pyrido[1,2-a]benzimidazol-3-yl)methylsulfanyl]propanoic acid | CAS Registry Number: 568567-39-5
Synonyms: EN300-05738, 2-[(4-cyano-1-oxo-5H-pyrido[1,2-a]benzimidazol-3-yl)methylthio]propanoic acid, 2-[({10-cyano-13-oxo-1,8-diazatricyclo[7.4.0.0^{2,7}]trideca-2(7),3,5,9,11-pentaen-11-yl}methyl)sulfanyl]propanoic acid, MLS000775791, CHEMBL1313476, CHEBI:116253, HMS2717N05, AKOS034465913, MCULE-8982907704, NE41290, SMR000369351, Q27199097, Z56922053, 3-(1-Carboxyethylthiomethyl)-1-oxo-1,5-dihydropyrido[1,2-a]benzimidazole-4-carbonitrile, 2-[({10-cyano-13-oxo-1,8-diazatricyclo[7.4.0.0?,?]trideca-2,4,6,9,11-pentaen-11-yl}methyl)sulfanyl]propanoic acid

Molecular Formula:	C₁₆H₁₃N₃O₃S	Molecular Weight:	327.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GULQCZYYKHCNEZ-UHFFFAOYSA-N

568567-39-5

2-[({2-[(2-Carboxybenzoyl)amino]cyclohexyl}amino)carbonyl]benzoic acid (3 suppliers)

446826-08-0

2-[({2-[3-(2,6-dichlorophenyl)-5-methylisoxazol-4-yl]-1,3-oxazol-4-yl}methyl)thio]pyridinium-1-olate (1 supplier)

2-[({2-ethyl-8,9-dimethoxy-[1,2,4]triazolo[1,5-c]quinazolin-5-yl}sulfanyl)methyl]pyridine hydrochloride (4 suppliers)

IUPAC Name: 2-ethyl-8,9-dimethoxy-5-(pyridin-2-ylmethylsulfanyl)-[1,2,4]triazolo[1,5-c]quinazoline;hydrochloride | CAS Registry Number: 1221715-20-3
Synonyms: MolPort-009-195-086, KS-00003K4O, AKOS005106760, CB-0053, MCULE-9693914748

Molecular Formula:	C₁₉H₂₀ClN₅O₂S	Molecular Weight:	417.912 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZYMLTNSQQWMJJQ-UHFFFAOYSA-N

1221715-20-3

2-[({3-(DIETHYLCARBAMOYL)-5-[ETHYL(PROPANOYL)AMINO]-2,4,6-TRIIODOBENZOYL}AMINO)METHYL]BUTANOIC ACID (1 supplier)

IUPAC Name: 2-[2-cyclopentylimino-3-(3-methylphenyl)-4-oxo-1,3-thiazolidin-5-yl]acetic acid | CAS Registry Number: 39964-46-0
Synonyms: BRN 0574731, [(2z)-2-(cyclopentylimino)-3-(3-methylphenyl)-4-oxo-1,3-thiazolidin-5-yl]acetic acid, 2-(Cyclopentylimino)-4-oxo-3-(m-tolyl)-5-thiazolidineacetic acid, 5-Thiazolidineacetic acid, 2-(cyclopentylimino)-4-oxo-3-(m-tolyl)-, AC1Q5VMM, AC1L53R2, CTK4I2169, CTK8E0568, KST-1A5354, AR-1A8258, AG-J-86414, LS-151079, 5-Thiazolidineacetic acid, 2-(cyclopentylimino)-3-(3-methylphenyl)-4-oxo-, 2-[2-cyclopentylimino-3-(3-methylphenyl)-4-oxo-1,3-thiazolidin-5-yl]acetic acid, 5-Thiazolidineacetic acid, 2-(cyclopentylimino)-3-(3-methylphenyl)-4-oxo- (9CI)

Molecular Formula:	C₁₇H₂₀N₂O₃S	Molecular Weight:	332.417300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LDUWRKVIBDWOEW-UHFFFAOYSA-N

39964-46-0

2-[({3-(ETHYLCARBAMOYL)-5-[ETHYL(PROPANOYL)AMINO]-2,4,6-TRIIODOBENZOYL}AMINO)METHYL]BUTANOIC ACID (1 supplier)

IUPAC Name: 2-[3-(4-chlorophenyl)-2-cyclopentylimino-4-oxo-1,3-thiazolidin-5-yl]acetic acid | CAS Registry Number: 39964-42-6
Synonyms: BRN 0574716, [(2z)-3-(4-chlorophenyl)-2-(cyclopentylimino)-4-oxo-1,3-thiazolidin-5-yl]acetic acid, 3-(p-Chlorophenyl)-2-(cyclopentylimino)-4-oxo-5-thiazolidineacetic acid, 5-Thiazolidineacetic acid, 3-(p-chlorophenyl)-2-(cyclopentylimino)-4-oxo-, AC1Q3SIM, AC1L53QQ, CTK4I2165, KST-1A5348, AR-1A8267, AG-J-74645, LS-151063, 2-[3-(4-chlorophenyl)-2-cyclopentylimino-4-oxo-1,3-thiazolidin-5-yl]acetic acid

Molecular Formula:	C₁₆H₁₇ClN₂O₃S	Molecular Weight:	352.835780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VHHOOONKYISGJO-UHFFFAOYSA-N

39964-42-6

2-[({3-[(2,2-dimethylpropanoyl)amino]phenyl}amino)carbonyl]cyclohexanecarboxylic acid (0 suppliers)

2-[({3-[(2-chlorophenyl)methoxy]phenyl}methyl)amino]ethan-1-ol (5 suppliers)

IUPAC Name: 2-[[3-[(2-chlorophenyl)methoxy]phenyl]methylamino]ethanol | CAS Registry Number: 774192-30-2
Synonyms: 2-({3-[(2-chlorobenzyl)oxy]benzyl}amino)ethanol, MLS000675652, SMR000294845, 2-({3-[(2-chlorobenzyl)oxy]benzyl}amino)ethanol hydrochloride, CHEMBL1623533, BDBM74911, cid_2960150, CTK8A5379, ZINC2862023, STK324094, AKOS001110687, MCULE-1338758093, NE40752, EN300-13593, Z57328147, 2-[[3-(2-chlorobenzyl)oxybenzyl]amino]ethanol;hydrochloride, 2-[[3-[(2-chlorophenyl)methoxy]phenyl]methylamino]ethanol;hydrochloride

Molecular Formula:	C₁₆H₁₈ClNO₂	Molecular Weight:	291.770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HLYKKFJNKCCMSE-UHFFFAOYSA-N

774192-30-2

2-[({3-[(3-phenylpropanoyl)amino]phenyl}amino)carbonyl]benzoic acid (0 suppliers)

2-[({3-[(butylamino)carbonyl]phenyl}amino)carbonyl]benzoic acid (0 suppliers)

2-[({3-[(butylamino)carbonyl]phenyl}amino)carbonyl]cyclohexanecarboxylic acid (0 suppliers)

2-[({3-[(diethylamino)carbonyl]phenyl}amino)carbonyl]benzoic acid (0 suppliers)

2-[({3-[(diethylamino)carbonyl]phenyl}amino)carbonyl]cyclohexanecarboxylic acid (0 suppliers)

2-[({3-[(isopropylamino)carbonyl]phenyl}amino)carbonyl]benzoic acid (0 suppliers)

2-[({3-[(isopropylamino)carbonyl]phenyl}amino)carbonyl]cyclohexanecarboxylic acid (0 suppliers)

2-[({3-[(propylamino)carbonyl]phenyl}amino)carbonyl]benzoic acid (0 suppliers)

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