2-((5-CHLORO-2-METHOXYPHENYL)AMINO)-1,3-THIAZOLE-4-CARBOXYLIC ACID, 95%,2-((5-CHLORO-2-METHOXYPHENYL)AMINO)-4-METHYL-1,3-THIAZOLE-5-CARBOXYLIC ACID, 95% Suppliers & Manufacturers

CHEMICAL products beginning with : 2

83401 to 83450 of 398993 results Page:

1660 1661 1662 1663 1664 1665 1666 1667 1668 [1669] 1670 1671 1672 1673 1674 1675 1676 1677 1678 1679 1680

PRODUCT NAME

CAS Registry Number

2-((5-CHLORO-2-METHOXYPHENYL)AMINO)-1,3-THIAZOLE-4-CARBOXYLIC ACID, 95% (1 supplier)

2-((5-CHLORO-2-METHOXYPHENYL)AMINO)-4-METHYL-1,3-THIAZOLE-5-CARBOXYLIC ACID, 95% (1 supplier)

2-((5-Chloro-2-methoxyphenyl)amino)-4-methylthiazole-5-carboxylic acid (2 suppliers)

IUPAC Name: 2-(5-chloro-2-methoxyanilino)-4-methyl-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 890082-10-7
Synonyms: 2-(5-chloro-2-methoxyanilino)-4-methyl-1,3-thiazole-5-carboxylic acid, 2-((5-Chloro-2-methoxyphenyl)amino)-4-methyl-1,3-thiazole-5-carboxylic acid, 2-[(5-chloro-2-methoxyphenyl)amino]-4-methyl-1,3-thiazole-5-carboxylic acid, SCHEMBL4920004, ZINC8024632, AKOS002391730, MS-9605

Molecular Formula:	C₁₂H₁₁ClN₂O₃S	Molecular Weight:	298.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QJHZFBQQRIBOMW-UHFFFAOYSA-N

890082-10-7

2-((5-Chloro-2-methoxyphenyl)amino)-N-cyclopropylacetamide (2 suppliers)

923171-16-8

2-((5-Chloro-2-methoxyphenyl)amino)-N-isopropylacetamide (2 suppliers)

923200-23-1

2-((5-Chloro-2-methoxyphenyl)amino)acetamide (2 suppliers)

923137-95-5

2-((5-Chloro-2-methylphenyl)amino)-N-(1-methoxypropan-2-yl)acetamide (2 suppliers)

1208511-28-7

2-((5-Chloro-2-methylphenyl)amino)-N-(2,2,2-trifluoroethyl)acetamide (2 suppliers)

1197789-11-9

2-((5-Chloro-2-methylphenyl)amino)-N-cyclopropylacetamide (2 suppliers)

923242-45-9

2-((5-Chloro-2-methylphenyl)amino)-N-isopropylacetamide (2 suppliers)

923164-18-5

2-((5-Chloro-2-morpholinophenyl)amino)-2-oxoethyl 4-methylbenzenesulfinate (4 suppliers)

IUPAC Name: [2-(5-chloro-2-morpholin-4-ylanilino)-2-oxoethyl] 4-methylbenzenesulfinate | CAS Registry Number: 956194-21-1
Synonyms: 2-(5-chloro-2-morpholinoanilino)-2-oxoethyl 4-methylbenzenesulfinate, [2-(5-chloro-2-morpholin-4-ylanilino)-2-oxoethyl] 4-methylbenzenesulfinate, N-[5-chloro-2-(morpholin-4-yl)phenyl]-2-[(4-methylbenzenesulfinyl)oxy]acetamide, MLS000763584, CHEMBL1301216, HMS2610K21, AKOS005104186, MCULE-2048720098, SMR000337166, 9R-1211, SR-01000309484, SR-01000309484-1

Molecular Formula:	C₁₉H₂₁ClN₂O₄S	Molecular Weight:	408.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NHWFAQWYZKABND-UHFFFAOYSA-N

956194-21-1

2-((5-Chloro-2-morpholinophenyl)amino)-2-oxoethyl benzenesulfinate (4 suppliers)

IUPAC Name: [2-(5-chloro-2-morpholin-4-ylanilino)-2-oxoethyl] benzenesulfinate | CAS Registry Number: 956438-56-5
Synonyms: 2-(5-chloro-2-morpholinoanilino)-2-oxoethyl benzenesulfinate, [2-(5-chloro-2-morpholin-4-ylanilino)-2-oxoethyl] benzenesulfinate, 2-[(benzenesulfinyl)oxy]-N-[5-chloro-2-(morpholin-4-yl)phenyl]acetamide, MLS000763582, CHEMBL1408342, HMS2610E19, AKOS005104187, MCULE-5170533705, SMR000337167, 9R-1212, SR-01000309485, SR-01000309485-1

Molecular Formula:	C₁₈H₁₉ClN₂O₄S	Molecular Weight:	394.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VLCQEFPQZGHLHL-UHFFFAOYSA-N

956438-56-5

2-((5-chloro-3-(3-sulfopropyl)-2(3H)-benzothiazolylidene)me (1 supplier)

161710-77-6

2-((5-Chloro-3-fluoropyridin-2-yl)amino)ethanol (11 suppliers)

IUPAC Name: 2-[(5-chloro-3-fluoropyridin-2-yl)amino]ethanol | CAS Registry Number: 1280786-67-5
Synonyms: 5-CHLORO-3-FLUORO-2-(2-HYDROXYETHYLAMINO)PYRIDINE, ACMC-209bdr, CTK8A9964, MolPort-015-144-204, ANW-19021, AKOS006322661, AK-91412, BD229827, KB-219968, A-3527, I02-3415

Molecular Formula:	C₇H₈ClFN₂O	Molecular Weight:	190.602623 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VEFGPFBKFFVDEQ-UHFFFAOYSA-N

1280786-67-5

2-((5-CHLORO-4-HYDROXY-O-ANISAMIDO)METHYL)-1-ETHYL-1-METHYLPYRROLIDINI UM BROMIDE (4 suppliers)

IUPAC Name: 5-chloro-N-[(1-ethyl-1-methylpyrrolidin-1-ium-2-yl)methyl]-4-hydroxy-2-methoxybenzamide bromide | CAS Registry Number: 28478-49-1
Synonyms: CID206707, LS-138307, 2-((5-Chloro-4-hydroxy-o-anisamido)methyl)-1-ethyl-1-methylpyrrolidinium bromide, N-(1-Ethyl-2-pyrrolidylmethyl)-2-methoxy-4-hydroxy-5-chlorobenzamide bromomethylate, Pyrrolidinium, 2-((5-chloro-4-hydroxy-o-anisamido)methyl)-1-ethyl-1-methyl-, bromide

Molecular Formula:	C₁₆H₂₄BrClN₂O₃	Molecular Weight:	407.730360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZSFNTERQOJPYJW-UHFFFAOYSA-N

28478-49-1

2-((5-Chloro-6-methyl-2-(pyridin-2-yl)pyrimidin-4-yl)thio)-1-(4-fluorophenyl)ethan-1-one (2 suppliers)

IUPAC Name: 2-(5-chloro-6-methyl-2-pyridin-2-ylpyrimidin-4-yl)sulfanyl-1-(4-fluorophenyl)ethanone | CAS Registry Number: 685504-95-4
Synonyms: mb07, Maybridge4_001380, MLS000830237, CHEMBL1453644, HMS1524O16, HMS2810F23, ZINC1030040, CCG-240083, IDI1_031962, SMR000458158, BRD-K54639513-001-01-3, 2-{[5-chloro-6-methyl-2-(2-pyridinyl)-4-pyrimidinyl]sulfanyl}-1-(4-fluorophenyl)-1-ethanone

Molecular Formula:	C₁₈H₁₃ClFN₃OS	Molecular Weight:	373.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MIMUQUFNQFXHIK-UHFFFAOYSA-N

685504-95-4

2-((5-CHLORO-8-HYDROXY-7-QUINOLYL)AMINO)-2-HYDROXY-3'-METHOXYACETOPHENONE (2 suppliers)

IUPAC Name: 2-[(5-chloro-8-hydroxyquinolin-7-yl)amino]-2-hydroxy-1-(3-methoxyphenyl)ethanone | CAS Registry Number: 26873-06-3
Synonyms: BRN 0447802, CID213692, LS-13427, 2-((5-Chloro-8-hydroxy-7-quinolyl)amino)-2-hydroxy-3'-methoxyacetophenone, Acetophenone, 2-((5-chloro-8-hydroxy-7-quinolyl)amino)-2-hydroxy-3'-methoxy-

Molecular Formula:	C₁₈H₁₅ClN₂O₄	Molecular Weight:	358.775700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: AKVZMEBNXWSZJM-UHFFFAOYSA-N

26873-06-3

2-((5-CHLORO-8-HYDROXY-7-QUINOLYL)AMINO)-2-HYDROXY-3'-NITROACETOPHENONE (2 suppliers)

IUPAC Name: 2-[(5-chloro-8-hydroxyquinolin-7-yl)amino]-2-hydroxy-1-(3-nitrophenyl)ethanone | CAS Registry Number: 26866-74-0
Synonyms: BRN 0455643, CID113764, LS-13428, LS-142496, 5-22-12-00145 (Beilstein Handbook Reference), 2-((5-Chloro-8-hydroxy-7-quinolyl)amino)-2-hydroxy-3'-nitroacetophenone, 5-Chloro-7-((beta-hydroxy-3-nitro-alpha-oxo)phenethylamino)-8-quinolinol, 8-Quinolinol, 5-chloro-7-((beta-hydroxy-3-nitro-alpha-oxo)phenethylamino)-, Acetophenone, 2-((5-chloro-8-hydroxy-7-quinolyl)amino)-2-hydroxy-3'-nitro-, 63716-60-9

Molecular Formula:	C₁₇H₁₂ClN₃O₅	Molecular Weight:	373.747280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: DDDNPHDSIBPCOO-UHFFFAOYSA-N

26866-74-0

2-((5-CHLORO-8-HYDROXY-7-QUINOLYL)AMINO)-2-HYDROXY-4'-PHENYLACETOPHENONE (1 supplier)

IUPAC Name: 2-[(5-chloro-8-hydroxyquinolin-7-yl)amino]-2-hydroxy-1-(4-phenylphenyl)ethanone | CAS Registry Number: 25912-22-5
Synonyms: BRN 0454452, CID213261, LS-13429, 2-((5-Chloro-8-hydroxy-7-quinolyl)amino)-2-hydroxy-4'-phenylacetophenone, Acetophenone, 2-((5-chloro-8-hydroxy-7-quinolyl)amino)-2-hydroxy-4'-phenyl-

Molecular Formula:	C₂₃H₁₇ClN₂O₃	Molecular Weight:	404.845680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VYOAZYSLWRAWSH-UHFFFAOYSA-N

25912-22-5

2-((5-Chloro-8-methoxyquinolin-4-yl)thio)acetic acid (3 suppliers)

IUPAC Name: 2-(5-chloro-8-methoxyquinolin-4-yl)sulfanylacetic acid | CAS Registry Number: 1315349-45-1
Synonyms: ZINC64874713, AKOS005260853

Molecular Formula:	C₁₂H₁₀ClNO₃S	Molecular Weight:	283.726 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BBEJIXIMWOPKEV-UHFFFAOYSA-N

1315349-45-1

2-((5-Chloro-N-ethyl-1-methyl-1h-imidazole)-4-sulfonamido)-N-methylacetamide (2 suppliers)

1183569-99-4

2-((5-Chlorobenzo[b]thiophen-3-yl)methyl)isoindoline-1,3-dione (3 suppliers)

IUPAC Name: 2-[(5-chloro-1-benzothiophen-3-yl)methyl]isoindole-1,3-dione | CAS Registry Number: 23799-55-5
Synonyms: SCHEMBL16881590, AKOS027383112, ZINC205469764, AK399342, FT-0660640

Molecular Formula:	C₁₇H₁₀ClNO₂S	Molecular Weight:	327.782 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WVNXJGIOCRZTIV-UHFFFAOYSA-N

23799-55-5

2-((5-chlorobenzo[b]thiophen-3-yl)methylamino)ethanol (0 suppliers)

IUPAC Name: 2-[(5-chloro-1-benzothiophen-3-yl)methylamino]ethanol | CAS Registry Number: 1262146-34-8
Synonyms: DA-13268

Molecular Formula:	C₁₁H₁₂ClNOS	Molecular Weight:	241.737080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LVEMSHZNSIBRCC-UHFFFAOYSA-N

1262146-34-8

2-((5-Chlorobenzofuran-6-yl)oxy)acetic acid (3 suppliers)

IUPAC Name: 2-[(5-chloro-1-benzofuran-6-yl)oxy]acetic acid | CAS Registry Number: 1352542-16-5
Synonyms: ZINC72219759, AKOS027452276, (5-Chloro-benzofuran-6-yloxy)-acetic acid

Molecular Formula:	C₁₀H₇ClO₄	Molecular Weight:	226.612 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AKLMISKWQNNSGE-UHFFFAOYSA-N

1352542-16-5

2-((5-CHLOROPENTYL)METHYLAMINO)-N-(2,6-DIMETHYLPHENYL)ACETAMIDE HCL (2 suppliers)

IUPAC Name: 5-chloropentyl-[2-(2,6-dimethylanilino)-2-oxoethyl]-methylazanium chloride | CAS Registry Number: 25027-86-5
Synonyms: CID32770, LS-13887, W 49172, 2-((5-Chloropentyl)methylamino)-2',6'-acetoxylidide hydrochloride, 2',6'-ACETOXYLIDIDE, 2-((5-CHLOROPENTYL)METHYLAMINO)-, MONOHYDROCHLORIDE, Acetamide, 2-((5-chloropentyl)methylamino)-N-(2,6-dimethylphenyl)-, monohydrochloride, Acetamide, 2-((5-chloropentyl)methylamino)-N-(2,6-dimethylphenyl)-, monohydrochloride (9CI)

Molecular Formula:	C₁₆H₂₆Cl₂N₂O	Molecular Weight:	333.296440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DKMWBNUULZRULQ-UHFFFAOYSA-N

25027-86-5

2-((5-Chloropyridin-2-yl)oxy)acetic acid (5 suppliers)

IUPAC Name: 2-(5-chloropyridin-2-yl)oxyacetic acid | CAS Registry Number: 79674-59-2
Synonyms: 2-((5-chloropyridin-2-yl)oxy)acetic acid, Acetic acid, 2-[(5-chloro-2-pyridinyl)oxy]-, 2-[(5-chloropyridin-2-yl)oxy]acetic acid, 2-(5-chloro-2-pyridyloxy)acetic acid, AC-907/34105007, SCHEMBL208775, ZINC966675, SBB090635, AKOS006295601, [(5-chloro-2-pyridinyl)oxy]acetic acid

Molecular Formula:	C₇H₆ClNO₃	Molecular Weight:	187.580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RRKHLHRDNNAYJU-UHFFFAOYSA-N

79674-59-2

2-((5-Chloropyridin-2-yl)oxy)ethanamine hydrochloride (6 suppliers)

IUPAC Name: 2-(5-chloropyridin-2-yl)oxyethanamine;hydrochloride | CAS Registry Number: 1394042-40-0
Synonyms: 2-(2-aminoethoxy)-5-chloropyridine hydrochloride, 2-[(5-chloropyridin-2-yl)oxy]ethan-1-amine hydrochloride, MolPort-023-230-257, AKOS026741973, MCULE-6260337406, NE20257, RP26484, SB21479

Molecular Formula:	C₇H₁₀Cl₂N₂O	Molecular Weight:	209.070 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UKFVPFHABRGTIK-UHFFFAOYSA-N

1394042-40-0

2-((5-Chloropyridin-3-yl)oxy)ethan-1-amine (1 supplier)

IUPAC Name: 2-(5-chloropyridin-3-yl)oxyethanamine | CAS Registry Number: 497949-30-1
Synonyms: 2-[(5-chloropyridin-3-yl)oxy]ethan-1-amine, starbld0041169, CHEMBL110803, ZINC13819699, AKOS013926790, VS-0235, CS-0300021

Molecular Formula:	C₇H₉ClN₂O	Molecular Weight:	172.610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JVCHBIRDUSSLFJ-UHFFFAOYSA-N

497949-30-1

2-((5-Chloropyridin-3-yl)oxy)ethane-1-sulfonyl chloride (1 supplier)

1342581-64-9

2-((5-CHLOROPYRIDO[4,3-B]PYRAZIN-2-YLOXY)METHYL)OXAZOLE (1 supplier)

IUPAC Name: 2-[(5-chloropyrido[3,4-b]pyrazin-2-yl)oxymethyl]-1,3-oxazole | CAS Registry Number: 1620981-34-1
Synonyms: SCHEMBL15900402, DB-107519, 2-(((5-chloropyrido[3,4-b]pyrazin-2-yl)oxy)methyl)oxazole

Molecular Formula:	C₁₁H₇ClN₄O₂	Molecular Weight:	262.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LWCPMXWLVQZSRO-UHFFFAOYSA-N

1620981-34-1

2-((5-Chloropyrimidin-2-yl)(cyclopropyl)amino)ethan-1-ol (2 suppliers)

1428102-86-6

2-((5-Chloropyrimidin-2-yl)thio)acetic acid (2 suppliers)

1023813-98-0

2-((5-Cyano-2-fluorobenzyl)(methyl)amino)-N,N-dimethylacetamide (2 suppliers)

1096302-76-9

2-((5-Cyano-2-fluorobenzyl)(methyl)amino)-N-ethylacetamide (2 suppliers)

1252394-13-0

2-((5-Cyano-4-(trifluoromethyl)-[2,4'-bipyridin]-6-yl)thio)-N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)acetamide (4 suppliers)

IUPAC Name: 2-[3-cyano-6-pyridin-4-yl-4-(trifluoromethyl)pyridin-2-yl]sulfanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide | CAS Registry Number: 625378-14-5
Synonyms: 2-{[5-cyano-4-(trifluoromethyl)-[2,4'-bipyridine]-6-yl]sulfanyl}-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide, 2-[3-cyano-6-pyridin-4-yl-4-(trifluoromethyl)pyridin-2-yl]sulfanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide, ZINC804191, AKOS000668325, SS-0252

Molecular Formula:	C₂₂H₁₅F₃N₄O₃S	Molecular Weight:	472.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: UJTFSIYNLAYETE-UHFFFAOYSA-N

625378-14-5

2-((5-Cyano-4-(trifluoromethyl)-[2,4'-bipyridin]-6-yl)thio)-N-(thiazol-2-yl)acetamide (4 suppliers)

IUPAC Name: 2-[3-cyano-6-pyridin-4-yl-4-(trifluoromethyl)pyridin-2-yl]sulfanyl-N-(1,3-thiazol-2-yl)acetamide | CAS Registry Number: 625378-16-7
Synonyms: 2-{[5-cyano-4-(trifluoromethyl)-[2,4'-bipyridine]-6-yl]sulfanyl}-N-(1,3-thiazol-2-yl)acetamide, 2-[3-cyano-6-pyridin-4-yl-4-(trifluoromethyl)pyridin-2-yl]sulfanyl-N-(1,3-thiazol-2-yl)acetamide, SCHEMBL13568396, ZINC730726, STL006966, AKOS000665906, SS-0387, CS-0326826, 2-{[3-cyano-4-(trifluoromethyl)-4',6-bipyridin-2-yl]sulfanyl}-N-(1,3-thiazol-2-yl)acetamide, 2-{[5-cyano-4-(trifluoromethyl)-2,4'-bipyridin-6-yl]sulfanyl}-N-(1,3-thiazol-2-yl)acetamide

Molecular Formula:	C₁₇H₁₀F₃N₅OS₂	Molecular Weight:	421.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: QWGVDOBRVYCXLQ-UHFFFAOYSA-N

625378-16-7

2-((5-Cyanopyridin-2-yl)(methyl)amino)-N,N-dimethylacetamide (2 suppliers)

1096354-04-9

2-((5-Cyclohexyl-4-ethyl-4H-1,2,4-triazol-3-yl)thio)-N-(3,4-dichlorophenyl)acetamide (3 suppliers)

IUPAC Name: 2-[(5-cyclohexyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3,4-dichlorophenyl)acetamide | CAS Registry Number: 443742-90-3
Synonyms: BAS 02138093, AC1LL6IK, ZINC793605, AKOS000578193, MCULE-6736784760, 2-[(5-cyclohexyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3,4-dichlorophenyl)acetamide, 2-(5-Cyclohexyl-4-ethyl-4H-[1,2,4]triazol-3-ylsulfanyl)-N-(3,4-dichloro-phenyl)-acetamide

Molecular Formula:	C₁₈H₂₂Cl₂N₄OS	Molecular Weight:	413.361 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RWTZQPZJGYFYTF-UHFFFAOYSA-N

443742-90-3

2-((5-Cyclohexyl-4-ethyl-4H-1,2,4-triazol-3-yl)thio)-N-(p-tolyl)acetamide (3 suppliers)

IUPAC Name: 2-[(5-cyclohexyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-methylphenyl)acetamide | CAS Registry Number: 482651-08-1
Synonyms: 2-(5-Cyclohexyl-4-ethyl-4H-[1,2,4]triazol-3-ylsulfanyl)-N-p-tolyl-acetamide, BAS 02138100, AC1LL6IW, Oprea1_484499, Oprea1_597262, SCHEMBL4197472, MolPort-001-974-675, ZINC793610, AKOS000578282, MCULE-3270442109, 2-[(5-cyclohexyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-methylphenyl)acetamide

Molecular Formula:	C₁₉H₂₆N₄OS	Molecular Weight:	358.504 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KQIDNTQGRJEEMG-UHFFFAOYSA-N

482651-08-1

2-((5-Cyclohexyl-4-ethyl-4H-1,2,4-triazol-3-yl)thio)-N-phenylacetamide (3 suppliers)

IUPAC Name: 2-[(5-cyclohexyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-phenylacetamide | CAS Registry Number: 482650-84-0
Synonyms: MLS000527056, 2-(5-Cyclohexyl-4-ethyl-4H-[1,2,4]triazol-3-ylsulfanyl)-N-phenyl-acetamide, SMR000117530, 2-[(5-cyclohexyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-phenylacetamide, AC1LHMQM, BAS 02138062, cid_865737, SCHEMBL4215408, CHEMBL1722504, BDBM68696, HMS2168F03, HMS3310I22, ZINC422351, AKOS000577958, 2-[(5-cyclohexyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-phenyl-ethanamide, 2-[(5-cyclohexyl-4-ethyl-1,2,4-triazol-3-yl)thio]-N-phenyl-acetamide, 2-[(5-cyclohexyl-4-ethyl-1,2,4-triazol-3-yl)thio]-N-phenylacetamide

Molecular Formula:	C₁₈H₂₄N₄OS	Molecular Weight:	344.477 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KVCLNAAPESALBU-UHFFFAOYSA-N

482650-84-0

2-((5-Cyclohexyl-4-phenyl-4H-1,2,4-triazol-3-yl)thio)-N-(3,4-dichlorophenyl)acetamide (3 suppliers)

IUPAC Name: 2-[(5-cyclohexyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3,4-dichlorophenyl)acetamide | CAS Registry Number: 332872-88-5
Synonyms: AC1MJEXG, BAS 01940032, ZINC6474656, AKOS000579901, MCULE-5174998462, 2-[(5-cyclohexyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3,4-dichlorophenyl)acetamide, 2-(5-Cyclohexyl-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl)-N-(3,4-dichloro-phenyl)-acetamide

Molecular Formula:	C₂₂H₂₂Cl₂N₄OS	Molecular Weight:	461.405 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QRIXRRZBUNIQLG-UHFFFAOYSA-N

332872-88-5

2-((5-Cyclohexyl-4-phenyl-4H-1,2,4-triazol-3-yl)thio)-N-(4-ethoxyphenyl)acetamide (2 suppliers)

IUPAC Name: 2-[(5-cyclohexyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-ethoxyphenyl)acetamide | CAS Registry Number: 332872-92-1
Synonyms: BAS 01940036, AC1LMG35, ZINC869879, AKOS000579964, ST50258266, 2-(5-cyclohexyl-4-phenyl(1,2,4-triazol-3-ylthio))-N-(4-ethoxyphenyl)acetamide, 2-(5-Cyclohexyl-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl)-N-(4-ethoxy-phenyl)-acetamide, 2-[(5-cyclohexyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-ethoxyphenyl)acetamide

Molecular Formula:	C₂₄H₂₈N₄O₂S	Molecular Weight:	436.574 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VXQAZOZZTMYITA-UHFFFAOYSA-N

332872-92-1

2-((5-Cyclohexyl-4-phenyl-4H-1,2,4-triazol-3-yl)thio)-N-(4-iodo-2-methylphenyl)acetamide (2 suppliers)

IUPAC Name: 2-[(5-cyclohexyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-iodo-2-methylphenyl)acetamide | CAS Registry Number: 332872-83-0
Synonyms: AC1LWPAP, BAS 01940026, MolPort-001-970-508, WPSOQONYBKJGBK-UHFFFAOYSA-N, ZINC2074126, AKOS000579811, MCULE-8302800854, ST50258257, AG-690/40751122, 2-(5-cyclohexyl-4-phenyl(1,2,4-triazol-3-ylthio))-N-(4-iodo-2-methylphenyl)ace tamide, 2-[(5-cyclohexyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-iodo-2-methylphenyl)acetamide, 2-(5-Cyclohexyl-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl)-N-(4-iodo-2-methyl-phenyl)-acetamide, 2-[(5-cyclohexyl-4-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-iodo-2-methylphenyl)acetamide

Molecular Formula:	C₂₃H₂₅IN₄OS	Molecular Weight:	532.444 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WPSOQONYBKJGBK-UHFFFAOYSA-N

332872-83-0

2-((5-Cyclohexyl-4-phenyl-4H-1,2,4-triazol-3-yl)thio)-N-(naphthalen-1-yl)acetamide (2 suppliers)

IUPAC Name: 2-[(5-cyclohexyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-naphthalen-1-ylacetamide | CAS Registry Number: 332872-81-8
Synonyms: AC1MJEXD, BAS 01940024, MolPort-001-970-507, ZINC6474773, AKOS000579810, MCULE-3570519137, 2-(5-Cyclohexyl-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl)-N-naphthalen-1-yl-acetamide, 2-[(5-cyclohexyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-naphthalen-1-ylacetamide

Molecular Formula:	C₂₆H₂₆N₄OS	Molecular Weight:	442.581 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OLTCHSGKXXGVHS-UHFFFAOYSA-N

332872-81-8

2-((5-Cyclopropyl-4-methyl-4h-1,2,4-triazol-3-yl)thio)acetic acid (2 suppliers)

923215-54-7

2-((5-Cyclopropyl-4-phenyl-4H-1,2,4-triazol-3-yl)thio)ethan-1-amine (1 supplier)

1181700-83-3

2-((5-Ethyl-4-(phthalen-1-yl)-4H-1,2,4-triazol-3-yl)thio)acetic acid (3 suppliers)

IUPAC Name: 2-[(5-ethyl-4-naphthalen-1-yl-1,2,4-triazol-3-yl)sulfanyl]acetic acid | CAS Registry Number: 886498-37-9
Synonyms: (5-Ethyl-4-naphthalen-1-yl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetic acid, AC1OGGFW, CTK6D2796, ZINC4245079, 2-[(5-ethyl-4-naphthalen-1-yl-1,2,4-triazol-3-yl)sulfanyl]acetic Acid, AKOS027445980, (5-ethyl-4-naphthalen-1-yl-4 h-[1,2,4]triazol-3-ylsulfanyl)-acetic acid

Molecular Formula:	C₁₆H₁₅N₃O₂S	Molecular Weight:	313.375 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IMTHSDSGEAJKNI-UHFFFAOYSA-N

886498-37-9

2-((5-Ethyl-4-methyl-4H-1,2,4-triazol-3-yl)thio)acetic acid (2 suppliers)

IUPAC Name: 2-[(5-ethyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetic acid | CAS Registry Number: 886498-66-4
Synonyms: (5-Ethyl-4-methyl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetic acid, ZINC4294301, AKOS000296866, (5-ethyl-4-methyl-4 h-[1,2,4]triazol-3-ylsulfanyl)-acetic acid, 2-[(5-ethyl-4-methyl-4h-1,2,4-triazol-3-yl)sulfanyl]acetic acid

Molecular Formula:	C₇H₁₁N₃O₂S	Molecular Weight:	201.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OHLFICFOSQNOOM-UHFFFAOYSA-N

886498-66-4

2-((5-Fluoro-2,3-dihydrobenzofuran-4-yl)methyl)isoindoline-1,3-dione (2 suppliers)

IUPAC Name: 2-[(5-fluoro-2,3-dihydro-1-benzofuran-4-yl)methyl]isoindole-1,3-dione | CAS Registry Number: 2667585-28-4
Synonyms: G65760, 2-[(5-fluoro-2,3-dihydro-1-benzofuran-4-yl)methyl]isoindole-1,3-dione

Molecular Formula:	C₁₇H₁₂FNO₃	Molecular Weight:	297.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NPNSBJCBZCEXTF-UHFFFAOYSA-N

2667585-28-4

2-((5-Fluoro-2,8-dimethylquinolin-4-yl)oxy)acetic acid (3 suppliers)

IUPAC Name: 2-(5-fluoro-2,8-dimethylquinolin-4-yl)oxyacetic acid | CAS Registry Number: 1315346-12-3
Synonyms: ZINC64874849, AKOS005260664, (5-Fluoro-2,8-dimethyl-quinolin-4-yloxy)-acetic acid

Molecular Formula:	C₁₃H₁₂FNO₃	Molecular Weight:	249.241 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KPOQJIXASRTCTA-UHFFFAOYSA-N

1315346-12-3

83401 to 83450 of 398993 results Page:

1660 1661 1662 1663 1664 1665 1666 1667 1668 [1669] 1670 1671 1672 1673 1674 1675 1676 1677 1678 1679 1680