2-[(5-CHLORO-2,6-DIFLUORO-PYRIMIDIN-4-YL)AMINO]-6-[[4,5-DIHYDRO-3-METHYL-5-OXO-1-(4-SULFOPHENYL)-1H-PYRAZOL-4-YL]AZO]TOLUENE-4-SULFONIC ACID,SODIUM SALT,2-[(5-Chloro-2-fluorophenyl)formamido]-3-hydroxybutanoic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

178251 to 178300 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-[(5-CHLORO-2,6-DIFLUORO-PYRIMIDIN-4-YL)AMINO]-6-[[4,5-DIHYDRO-3-METHYL-5-OXO-1-(4-SULFOPHENYL)-1H-PYRAZOL-4-YL]AZO]TOLUENE-4-SULFONIC ACID,SODIUM SALT (5 suppliers)

IUPAC Name: disodium 3-[(5-chloro-2,6-difluoropyrimidin-4-yl)amino]-4-methyl-5-[[3-methyl-5-oxo-1-(4-sulfonatophenyl)-4H-pyrazol-4-yl]diazenyl]benzenesulfonate | CAS Registry Number: 83400-22-0
Synonyms: EINECS 280-438-9, 2-((5-Chloro-2,6-difluoro-4-pyrimidinyl)amino)-6-((4,5-dihydro-3-methyl-5-oxo-1-(4-sulphophenyl)-1H-pyrazol-4-yl)azo)toluene-4-sulphonic acid, sodium salt, 72138-93-3, Benzenesulfonic acid, 3-((5-chloro-2,6-difluoro-4-pyrimidinyl)amino)-5-((4,5-dihydro-3-methyl-5-oxo-1-(4-sulfophenyl)-1H-pyrazol-4-yl)azo)-4-methyl-, disodium salt, Benzenesulfonic acid, 3-((5-chloro-2,6-difluoro-4-pyrimidinyl)amino)-5-(2-(4,5-dihydro-3-methyl-5-oxo-1-(4-sulfophenyl)-1H-pyrazol-4-yl)diazenyl)-4-methyl-, sodium salt (1:2)

Molecular Formula:	C₂₁H₁₄ClF₂N₇Na₂O₇S₂	Molecular Weight:	659.937906 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	15

InChIKey: IJCMZANLDDGSKI-UHFFFAOYSA-L

83400-22-0

2-[(5-Chloro-2-fluorophenyl)formamido]-3-hydroxybutanoic acid (5 suppliers)

IUPAC Name: 2-[(5-chloro-2-fluorobenzoyl)amino]-3-hydroxybutanoic acid | CAS Registry Number: 1396969-18-8
Synonyms: 2-[(5-chloro-2-fluorophenyl)formamido]-3-hydroxybutanoic acid, CTK6A3667, AKOS000157949, AKOS030663561, MCULE-9096448927, NE31603, NCGC00323764-01, EN300-53541, AB01318626-02, Z803129966

Molecular Formula:	C₁₁H₁₁ClFNO₄	Molecular Weight:	275.660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DCRODAOVHRJOQR-UHFFFAOYSA-N

1396969-18-8

2-[(5-Chloro-2-fluorophenyl)formamido]propanoic acid (1 supplier)

1104731-51-2

2-[(5-chloro-2-furyl)methylidene]propanedinitrile (4 suppliers)

IUPAC Name: 2-[(5-chlorofuran-2-yl)methylidene]propanedinitrile | CAS Registry Number: 91937-67-6
Synonyms: NSC92661, AC1L640S, CTK3I8536, NSC-92661, AG-K-86650, 2-[(5-chlorofuran-2-yl)methylidene]propanedinitrile

Molecular Formula:	C₈H₃ClN₂O	Molecular Weight:	178.575220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NWQSNLTVBGLWCR-UHFFFAOYSA-N

91937-67-6

2-[(5-Chloro-2-hydroxyphenyl)methylene]-1H-indene-1,3(2H)-dione (5 suppliers)

IUPAC Name: 2-[(5-chloro-2-hydroxyphenyl)methylidene]indene-1,3-dione | CAS Registry Number: 25299-49-4
Synonyms: 2-((5-CHLORO-2-HYDROXYPHENYL)METHYLENE)INDANE-1,3-DIONE, 2-[(5-chloro-2-hydroxyphenyl)methylene]-1H-indene-1,3(2H)-dione, 2-[(5-chloro-2-hydroxyphenyl)methylidene]-2,3-dihydro-1H-indene-1,3-dione, AC1NFGA8, CTK6G7687, ZINC2561939, ZX-AT015225, MFCD00245689, AKOS015994377, MCULE-7320970741, MS-7217, OR59978, KS-0000290M, ST50951446, 2-[(5-chloro-2-hydroxyphenyl)methylidene]indene-1,3-dione, 2-(5-Chloro-2-hydroxybenzylidene)-1H-indene-1,3(2H)-dione, 2-[5-Chloro-2-hydroxyphenyl)methylene]-1H-indene-1,3(2H)-dione, 2-[(5-chloro-2-hydroxyphenyl)methylene]cyclopenta[1,2-a]benzene-1,3-dione

Molecular Formula:	C₁₆H₉ClO₃	Molecular Weight:	284.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KYYQWLXVJPSHSN-UHFFFAOYSA-N

25299-49-4

2-[(5-chloro-2-hydroxyphenyl)methylidene]propanedinitrile (3 suppliers)

IUPAC Name: 2-[(5-chloro-2-hydroxyphenyl)methylidene]propanedinitrile | CAS Registry Number: 5348-77-6
Synonyms: NSC 1336, NSC659173, MALONONITRILE, (5-CHLORO-2-HYDROXYBENZYLIDENE)-, 5-Chloro-2-hydroxybenzylidenemalononitrile, ST50980361, NSC1336, AGN-PC-0JKFVZ, AC1L2IC7, NSC-1336, ZINC01576769, AKOS024354019, NSC-659173, LS-88885, 2-(5-Chloro-2-hydroxybenzylidene)malononitrile, (5-CHLORO-2-HYDROXYBENZYLIDENE)MALONONITRILE, 2-[(5-chloro-2-hydroxy-phenyl)methylene]propanedinitrile, [(5-chloro-2-hydroxyphenyl)methylene]methane-1,1-dicarbonitrile

Molecular Formula:	C₁₀H₅ClN₂O	Molecular Weight:	204.612500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YNDWMWPHAMWBLG-UHFFFAOYSA-N

5348-77-6

2-[(5-CHLORO-2-METHOXYPHENYL)(2,2-DIFLUOROETHYL)AMINO]-ETHANOL (3 suppliers)

IUPAC Name: 2-[5-chloro-N-(2,2-difluoroethyl)-2-methoxyanilino]ethanol | CAS Registry Number: 317-94-2
Synonyms: CTK4G7750, AG-F-06117, Ethanol,2-[(5-chloro-2-methoxyphenyl)(2,2-difluoroethyl)amino]-, Ethanol,2-[5-chloro-N-(2,2-difluoroethyl)-2-methoxyanilino]- (8CI)

Molecular Formula:	C₁₁H₁₄ClF₂NO₂	Molecular Weight:	265.684166 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QKMHAOMGRNLNOU-UHFFFAOYSA-N

317-94-2

2-[(5-CHloro-2-methoxyphenyl)(methylsulfonyl)amino]butanoic acid (4 suppliers)

IUPAC Name: 2-(5-chloro-2-methoxy-N-methylsulfonylanilino)butanoic acid | CAS Registry Number: 1858240-02-4
Synonyms: 2-[(5-Chloro-2-methoxyphenyl)(methylsulfonyl)amino]butanoic acid, ALBB-029216, ZX-AN080029, MFCD28954497, AKOS025396709, butanoic acid, 2-[(5-chloro-2-methoxyphenyl)(methylsulfonyl)amino]-

Molecular Formula:	C₁₂H₁₆ClNO₅S	Molecular Weight:	321.780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ODSDKZAEVRVUOU-UHFFFAOYSA-N

1858240-02-4

2-[(5-Chloro-2-methoxyphenyl)amino]acetic acid (5 suppliers)

IUPAC Name: 2-(5-chloro-2-methoxyanilino)acetic acid | CAS Registry Number: 108994-41-8
Synonyms: 2-[(5-chloro-2-methoxyphenyl)amino]acetic acid, CTK7A7031, ZINC20154807, AKOS008119100, MCULE-2407380963, NE19960, EN300-53606, Z812516924

Molecular Formula:	C₉H₁₀ClNO₃	Molecular Weight:	215.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NXAKHKLNBVSWBW-UHFFFAOYSA-N

108994-41-8

2-[(5-Chloro-2-Methoxyphenyl)Azo]-1h-Imidazole (4 suppliers)

IUPAC Name: 5-chloro-N-(imidazol-2-ylideneamino)-2-methoxyaniline | CAS Registry Number: 77636-92-1
Synonyms: Tocris-0461, C10H9ClN4O, 77636-84-1 (hydrochloride), CID5487483, M 6434, NCGC00024600-01, NCGC00024600-02, LS-78287, M-6434, 2-((2-Methoxy-5-chlorophenyl)azo)-1H-imidazole, 2-((5-Chloro-2-methoxyphenyl)azo)-1H-imidazole, M6434, 1H-Imidazole, 2-((5-chloro-2-methoxyphenyl)azo)-, 2-((2-Methoxy-5-chlorphenyl)azo)-1H-imidazol, 2-((2-Methoxy-5-chlorphenyl)azo)-1H-imidazol [German]

Molecular Formula:	C₁₀H₉ClN₄O	Molecular Weight:	236.657660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZGNKIQBIVFBJLG-UHFFFAOYSA-N

77636-92-1

2-[(5-chloro-2-methylphenyl)carbamoyl]benzoic Acid (2 suppliers)

IUPAC Name: 2-[(5-chloro-2-methylphenyl)carbamoyl]benzoic acid | CAS Registry Number: 19368-32-2
Synonyms: AP-263/43219437, 2-[(5-chloro-2-methylphenyl)carbamoyl]benzoic acid, NSC164314, AGN-PC-0JPEDG, AC1L6NIV, Oprea1_241411, Oprea1_487406, MolPort-005-954-040, AKOS002286604, MCULE-5211479348, NSC-164314, n-(5-chloro-2-methylphenyl) phthalamic acid, ST50808342, 2-[(5-chloro-2-methylanilino)carbonyl]benzoic acid, 2-[(5-chloro-2-methyl-phenyl)carbamoyl]benzoic acid, 2-[N-(5-chloro-2-methylphenyl)carbamoyl]benzoic acid

Molecular Formula:	C₁₅H₁₂ClNO₃	Molecular Weight:	289.713680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FOVBBNXBGNXICC-UHFFFAOYSA-N

19368-32-2

2-[(5-chloro-2-methylphenyl)carbamoyloxy]ethyl-diethylazanium chloride (2 suppliers)

IUPAC Name: 2-[(5-chloro-2-methylphenyl)carbamoyloxy]ethyl-diethylazanium;chloride | CAS Registry Number: 20224-19-5
Synonyms: K 443, 5-Chloro-2-methylcarbanilic acid 2-(diethylamino)ethyl ester hydrochloride, 2-(Diethylamino)ethyl 5-chloro-2-methylcarbanilate hydrochloride, CARBANILIC ACID, 5-CHLORO-2-METHYL-, 2-(DIETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE, AC1L1IME, LS-51023, 2-{[(5-chloro-2-methylphenyl)carbamoyl]oxy}-N,N-diethylethanaminium chloride

Molecular Formula:	C₁₄H₂₂Cl₂N₂O₂	Molecular Weight:	321.242680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JFELONWYHXNVKQ-UHFFFAOYSA-N

20224-19-5

2-[(5-chloro-2-nitrophenyl)methylidene]propanedinitrile (2 suppliers)

IUPAC Name: 2-[(5-chloro-2-nitrophenyl)methylidene]propanedinitrile | CAS Registry Number: 37053-95-5
Synonyms: 2-Nitro-5-chlorobenzylidenemalononitrile, 2-(5-Chloro-2-nitrobenzylidene)malononitrile, MALONONITRILE, (5-CHLORO-2-NITROBENZYLIDENE)-, Propanedinitrile, ((5-chloro-2-nitrophenyl)methylene)-, AGN-PC-0JKPRW, AC1L1Y32, CTK8I4570, AKOS003677605, LS-88887

Molecular Formula:	C₁₀H₄ClN₃O₂	Molecular Weight:	233.610660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MUIMNNXACJFJHJ-UHFFFAOYSA-N

37053-95-5

2-[(5-Chloro-2-nitrophenyl)thio]ethanol (0 suppliers)

2-[(5-Chloro-2-pyrazinyl)(methyl)amino]-1-ethanol (1 supplier)

1823331-14-1

2-[(5-Chloro-2-Pyridyl)Thio]Ethan-1-Ol (9 suppliers)

IUPAC Name: 2-(5-chloropyridin-2-yl)sulfanylethanol | CAS Registry Number: 175135-89-4
Synonyms: 2-[(5-chloro-2-pyridyl)thio]ethan-1-ol, SBB054333, 2-[(5-chloropyridin-2-yl)thio]ethanol, ZINC02170051, AGN-PC-0CPUED, AC1MCP5E, Maybridge1_001884, SureCN7920850, CTK4D5228, HMS546N14, MolPort-000-141-834, CCG-55449, AKOS009158623, AG-E-24823, RP03674, 2-(5-chloro-2-pyridylthio)ethan-1-ol, 2-(5-chloropyridin-2-yl)sulfanylethanol, EN001783, KB-67923, 2-[(5-chloropyridin-2-yl)sulfanyl]ethanol

Molecular Formula:	C₇H₈ClNOS	Molecular Weight:	189.662520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KLOJLJIHCJJDCT-UHFFFAOYSA-N

175135-89-4

2-[(5-Chloro-3-methyl-1-phenyl-1h-pyrazol-4-yl)methylidene]malononitrile (1 supplier)

2-[(5-Chloro-3-pyridyl)methyl]isoindoline-1,3-dione (5 suppliers)

IUPAC Name: 2-[(5-chloropyridin-3-yl)methyl]isoindole-1,3-dione | CAS Registry Number: 2006278-00-6
Synonyms: ZINC575436447, SY039247, MFCD29923971 (95%)

Molecular Formula:	C₁₄H₉ClN₂O₂	Molecular Weight:	272.688 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IPTFDLRALRRDJN-UHFFFAOYSA-N

2006278-00-6

2-[(5-Chloro-3-Pyridyl)Oxy]-3-Nitropyridine (11 suppliers)

IUPAC Name: 2-(5-chloropyridin-3-yl)oxy-3-nitropyridine | CAS Registry Number: 175135-51-0
Synonyms: 2-[(5-chloro-3-pyridyl)oxy]-3-nitropyridine, ZINC00092961, AC1MCOTZ, Maybridge1_001720, CTK0H3489, HMS546G04, MolPort-001-761-748, SBB100995, AKOS015912190, AG-B-87967, OR21558, KB-166418, FT-0610827, 2-(5-chloro(3-pyridyloxy))-3-nitropyridine, 2-(5-chloropyridin-3-yl)oxy-3-nitropyridine, 2-[(5-chloropyridin-3-yl)oxy]-3-nitropyridine, I14-35398, 2-[(5-CHLORO-3-PYRIDYL)OXY]-3-NITROPYRIDINE;BUTTPARK 97\\12-44;3-CHLORO-5-(3-NITROPYRIDIN-2-YLOXY)PYRIDINE

Molecular Formula:	C₁₀H₆ClN₃O₃	Molecular Weight:	251.625940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LXOSOXNFZKOICS-UHFFFAOYSA-N

175135-51-0

2-[(5-Chloro-3-Pyridyl)oxy]-5-Nitrobenzoic Acid (4 suppliers)

IUPAC Name: 2-(5-chloropyridin-3-yl)oxy-5-nitrobenzoic acid | CAS Registry Number: 239081-09-5
Synonyms: 2-[(5-chloro-3-pyridyl)oxy]-5-nitrobenzoic acid, GNF-Pf-802, AC1MCTFL, Oprea1_242658, CHEMBL608432, CTK4F2542, MolPort-000-141-788, BTB07905, CCG-50220, AKOS013928562, AG-E-70357, RP06764, KB-166419, Y8392, 2-(5-chloropyridin-3-yl)oxy-5-nitrobenzoic acid, 2-[(5-chloropyridin-3-yl)oxy]-5-nitrobenzoic acid, SR-01000639615-1, Benzoic acid,2-[(5-chloro-3-pyridinyl)oxy]-5-nitro-

Molecular Formula:	C₁₂H₇ClN₂O₅	Molecular Weight:	294.647380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZMKRKGVCQKZVRV-UHFFFAOYSA-N

239081-09-5

2-[(5-CHLORO-3H-BENZOIMIDAZOL-2-YL)SULFANYL]PROPANOIC ACID (6 suppliers)

IUPAC Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]propanoic acid | CAS Registry Number: 6963-77-5
Synonyms: NSC14188, MolPort-005-306-653, ZERO/009517, CID225104

Molecular Formula:	C₁₀H₉ClN₂O₂S	Molecular Weight:	256.708660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CIWRHZVULSVWEX-UHFFFAOYSA-N

6963-77-5

2-[(5-Chloro-6-methyl-2-phenylpyrimidin-4-yl)sulfanyl]-N,N-dimethylacetamide (4 suppliers)

IUPAC Name: 2-(5-chloro-6-methyl-2-phenylpyrimidin-4-yl)sulfanyl-N,N-dimethylacetamide | CAS Registry Number: 338780-06-6
Synonyms: 2-[(5-chloro-6-methyl-2-phenyl-4-pyrimidinyl)sulfanyl]-N,N-dimethylacetamide, 2-[(5-chloro-6-methyl-2-phenylpyrimidin-4-yl)sulfanyl]-N,N-dimethylacetamide, KS-00003AM9, ZINC3133387, AKOS005096723, MCULE-5337029743, 6D-082

Molecular Formula:	C₁₅H₁₆ClN₃OS	Molecular Weight:	321.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GDQNAMHWPXAOKN-UHFFFAOYSA-N

338780-06-6

2-[(5-chloro-7-iodoquinolin-8-yl)oxy]propanoic acid hydrochloride (3 suppliers)

2-[(5-CHLORO-8-HYDROXYQUINOLIN-7-YL)AMINO]-1-(4-CHLOROPHENYL)-2-HYDROXYETHANONE (2 suppliers)

IUPAC Name: 3-(4,8,12-trimethyltridecyl)furan | CAS Registry Number: 54869-11-3
Synonyms: 3-(4,8,12-Trimethyltridecyl) furan, 3-(4,8,12-trimethyltridecyl)furan, AC1L4HI1, AC1Q70AF, CTK1D2929, AR-1E6729, AG-K-15403, Furan, 3-(4,8,12-trimethyltridecyl)-, 42933-00-6

Molecular Formula:	C₂₀H₃₆O	Molecular Weight:	292.499240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CHZUUUHGNBICAM-UHFFFAOYSA-N

54869-11-3

2-[(5-CHLORO-8-HYDROXYQUINOLIN-7-YL)AMINO]-2-HYDROXY-1-(3-NITROPHENYL)ETHANONE (2 suppliers)

IUPAC Name: (2,2,2-tribromo-1-phenylethyl)benzene | CAS Registry Number: 64434-52-2
Synonyms: 1,1'-(2,2,2-tribromoethane-1,1-diyl)dibenzene, (2,2,2-tribromo-1-phenylethyl)benzene, NSC97444, AC1L68YU, SureCN11050501, AC1Q23Z0, CTK5C1242, KST-1B6960, AR-1B3396, NSC-97444, AG-J-47235, [2,2,2-tris(bromanyl)-1-phenyl-ethyl]benzene, Benzene,1,1'-(2,2,2-tribromoethylidene)bis-, 1,1,1-Tribromo-2,2-diphenylethane;NSC 97444, A834965

Molecular Formula:	C₁₄H₁₁Br₃	Molecular Weight:	418.949140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MVMXKFOAEMFVLO-UHFFFAOYSA-N

64434-52-2

2-[(5-Chloro-pyrimidin-02-ylamino)-methyl]-piperidine-01-carboxylic acid tert-butyl ester (0 suppliers)

2-[(5-Chloro-pyrimidin-02-ylamino)-methyl]-pyrrolidine-01-carboxylic acid tert-butyl ester (0 suppliers)

2-[(5-CHLORO-PYRIMIDIN-2-YLAMINO)-METHYL]-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (1 supplier)

2-[(5-Chloropyridin-2-yl)(methyl)amino]acetic acid (1 supplier)

IUPAC Name: 2-[(5-chloropyridin-2-yl)-methylamino]acetic acid | CAS Registry Number: 954586-75-5
Synonyms: 2-[(5-chloropyridin-2-yl)(methyl)amino]acetic acid, EN300-38949, [(5-chloropyridin-2-yl)(methyl)amino]acetic acid, CTK8F2272, ZINC19256289, AKOS000146810, MCULE-5740950510, NE60486, Z394693484

Molecular Formula:	C₈H₉ClN₂O₂	Molecular Weight:	200.620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JXEHYXKQIRBXDX-UHFFFAOYSA-N

954586-75-5

2-[(5-Chloropyridin-2-yl)(methyl)amino]acetic acid hydrochloride (2 suppliers)

IUPAC Name: 2-[(5-chloropyridin-2-yl)-methylamino]acetic acid;hydrochloride | CAS Registry Number: 1955540-03-0
Synonyms: 2-[(5-chloropyridin-2-yl)(methyl)amino]acetic acid hydrochloride

Molecular Formula:	C₈H₁₀Cl₂N₂O₂	Molecular Weight:	237.080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XPGNXPIRVTUYEC-UHFFFAOYSA-N

1955540-03-0

2-[(5-chloropyridin-2-yl)amino]-1,3-thiazole-4-carboxylic acid (4 suppliers)

IUPAC Name: 2-[(5-chloropyridin-2-yl)amino]-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 1176765-36-8
Synonyms: 2-((5-Chloropyridin-2-yl)amino)thiazole-4-carboxylic acid, SCHEMBL525280, CS-0089050, D74801, 2-(5-Chloro-pyridin-2-ylamino)-thiazole-4-carboxylic acid

Molecular Formula:	C₉H₆ClN₃O₂S	Molecular Weight:	255.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OMWGAGZIUDQOTK-UHFFFAOYSA-N

1176765-36-8

2-[(5-Chloropyridin-2-yl)amino]-4-methyl-1,3-thiazole-5-carboxylic acid (2 suppliers)

IUPAC Name: 2-[(5-chloropyridin-2-yl)amino]-4-methyl-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 1176035-71-4
Synonyms: ZINC33507797, AKOS022236572, F1907-0773, 2-((5-chloropyridin-2-yl)amino)-4-methylthiazole-5-carboxylic acid, 2-[(5-chloropyridin-2-yl)amino]-4-methyl-1,3-thiazole-5-carboxylic acid

Molecular Formula:	C₁₀H₈ClN₃O₂S	Molecular Weight:	269.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PRCJPHAOLCFYKJ-UHFFFAOYSA-N

1176035-71-4

2-[(5-chloropyridin-3-yl)oxy]-5-fluorobenzaldehyde (1 supplier)

IUPAC Name: 2-(5-chloropyridin-3-yl)oxy-5-fluorobenzaldehyde | CAS Registry Number: 1491801-74-1
Synonyms: 2-((5-Chloropyridin-3-yl)oxy)-5-fluorobenzaldehyde, 2-(5-chloropyridin-3-yl)oxy-5-fluorobenzaldehyde, ZINC81700011, AKOS013927417

Molecular Formula:	C₁₂H₇ClFNO₂	Molecular Weight:	251.640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QMUDLBSQSHSAHM-UHFFFAOYSA-N

1491801-74-1

2-[(5-Chloropyridin-3-yl)oxy]acetic acid (1 supplier)

IUPAC Name: 2-(5-chloropyridin-3-yl)oxyacetic acid | CAS Registry Number: 375854-68-5
Synonyms: 2-[(5-chloropyridin-3-yl)oxy]acetic acid, Acetic acid, 2-[(5-chloro-3-pyridinyl)oxy]-, SCHEMBL2841832, AKOS013927167, 2-(5-chloropyridine-3-yloxy)acetic acid, 2-(5-chloropyridine-3-yloxy) acetic acid

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

InChIKey: WEPVZDHUQUUGBH-UHFFFAOYSA-N

375854-68-5

2-[(5-Chloropyridin-3-yl)oxy]ethan-1-ol (3 suppliers)

IUPAC Name: 2-(5-chloropyridin-3-yl)oxyethanol | CAS Registry Number: 223797-68-0
Synonyms: 3-chloro-5-(2-hydroxyethoxy)pyridine, 2-[(5-chloropyridin-3-yl)oxy]ethan-1-ol, SCHEMBL4311522, 3-chloro5-(2-hydroxyethoxy)pyridine, 3-Chloro-5(2-hydroxyethoxy)-pyridine, AKOS013927171, 3-Chloro-5-(2-hydroxyethoxy)-pyridine

Molecular Formula:	C₇H₈ClNO₂	Molecular Weight:	173.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JZVMYCUQRVEHGX-UHFFFAOYSA-N

223797-68-0

2-[(5-Chloropyrimidin-2-yl)oxy]acetic acid (2 suppliers)

IUPAC Name: 2-(5-chloropyrimidin-2-yl)oxyacetic acid | CAS Registry Number: 1601234-45-0
Synonyms: 2-[(5-chloropyrimidin-2-yl)oxy]acetic acid, AKOS026733578

Molecular Formula:	C₆H₅ClN₂O₃	Molecular Weight:	188.570 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KBQJOCACIUDIBE-UHFFFAOYSA-N

1601234-45-0

2-[(5-Chloroquinolin-8-yl)oxy]-N-(2-oxo-2,3-dihydro-1H-1,3-benzodiazol-5-yl)acetamide (2 suppliers)

IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide | CAS Registry Number: 874611-72-0
Synonyms: 2-[(5-chloroquinolin-8-yl)oxy]-N-(2-oxo-2,3-dihydro-1H-1,3-benzodiazol-5-yl)acetamide, ZINC7737696, AKOS017087823, EN300-210277, Z48794759

Molecular Formula:	C₁₈H₁₃ClN₄O₃	Molecular Weight:	368.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MDRPGPSUUVPIGU-UHFFFAOYSA-N

874611-72-0

2-[(5-chloroquinolin-8-yl)oxy]ethan-1-amine dihydrochloride (3 suppliers)

IUPAC Name: 2-(5-chloroquinolin-8-yl)oxyethanamine;dihydrochloride | CAS Registry Number: 2270905-27-4
Synonyms: 2-[(5-Chloroquinolin-8-yl)oxy]ethanamine dihydrochloride, ALBB-031777, MFCD31583455, 2-((5-Chloroquinolin-8-yl)oxy)ethan-1-amine dihydrochloride

Molecular Formula:	C₁₁H₁₃Cl₃N₂O	Molecular Weight:	295.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HSDVDUOPFFSRLX-UHFFFAOYSA-N

2270905-27-4

2-[(5-CHLOROQUINOLIN-8-YL)OXY]ETHANAMINE DIHYDROCHLORIDE (1 supplier)

2-[(5-Chlorothiophen-2-yl)methyl]-2-methylpyrrolidine (1 supplier)

IUPAC Name: 2-[(5-chlorothiophen-2-yl)methyl]-2-methylpyrrolidine | CAS Registry Number: 1522674-68-5
Synonyms: 2-[(5-chlorothiophen-2-yl)methyl]-2-methylpyrrolidine, AKOS015812315

Molecular Formula:	C₁₀H₁₄ClNS	Molecular Weight:	215.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OUDOGWDWCOWIJU-UHFFFAOYSA-N

1522674-68-5

2-[(5-Chlorothiophen-2-yl)methyl]-2-methylpyrrolidine hydrochloride (1 supplier)

2126160-85-6

2-[(5-Chlorothiophen-2-yl)methyl]cyclopentan-1-ol (3 suppliers)

IUPAC Name: 2-[(5-chlorothiophen-2-yl)methyl]cyclopentan-1-ol | CAS Registry Number: 1305710-65-9
Synonyms: 2-[(5-chlorothiophen-2-yl)methyl]cyclopentan-1-ol, AKOS011020705

Molecular Formula:	C₁₀H₁₃ClOS	Molecular Weight:	216.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QCJIOUHIIPBUDS-UHFFFAOYSA-N

1305710-65-9

2-[(5-Chlorothiophen-3-yl)methyl]cyclopentan-1-ol (2 suppliers)

IUPAC Name: 2-[(5-chlorothiophen-3-yl)methyl]cyclopentan-1-ol | CAS Registry Number: 1876991-92-2

Molecular Formula:	C₁₀H₁₃ClOS	Molecular Weight:	216.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SLVIUPFQKXFNRO-UHFFFAOYSA-N

1876991-92-2

2-[(5-CYANO-2,3'-BIPYRIDIN-6-YL)THIO]-N-(3-CYANO-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHEN-2-YL)ACETAMIDE (4 suppliers)

IUPAC Name: 2-(3-cyano-6-pyridin-3-ylpyridin-2-yl)sulfanyl-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide | CAS Registry Number: 445383-46-0
Synonyms: 2-[(5-cyano-2,3'-bipyridin-6-yl)thio]-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide, 2-(3-cyano-6-pyridin-3-ylpyridin-2-yl)sulfanyl-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide, N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-({5-cyano-[2,3'-bipyridine]-6-yl}sulfanyl)acetamide, ZINC12958488, AKOS003597792, MCULE-9756095848, SS-0685

Molecular Formula:	C₂₂H₁₇N₅OS₂	Molecular Weight:	431.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HRYBDLHZZXAURB-UHFFFAOYSA-N

445383-46-0

2-[(5-CYANO-2,3'-BIPYRIDIN-6-YL)THIO]-N-(3-CYANO-5,6-DIHYDRO-4H-CYCLOPENTA[B]THIOPHEN-2-YL)ACETAMIDE (4 suppliers)

IUPAC Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(3-cyano-6-pyridin-3-ylpyridin-2-yl)sulfanylacetamide | CAS Registry Number: 497077-96-0
Synonyms: MLS000036435, N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(3-cyano-6-pyridin-3-ylpyridin-2-yl)sulfanylacetamide, SMR000036539, N-{3-cyano-4H,5H,6H-cyclopenta[b]thiophen-2-yl}-2-({5-cyano-[2,3'-bipyridine]-6-yl}sulfanyl)acetamide, cid_660795, CHEMBL1476347, BDBM38565, HMS2447O21, STL335092, ZINC17440243, AKOS003599070, MCULE-4066542665, SS-0490, NCGC00019475-01, NCGC00019475-02, CS-0367791, TG2-231-2-3, TG20231-2-3, AM-807/14147377, 2-[(5-cyano-2,3'-bipyridin-6-yl)sulfanyl]-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)acetamide

Molecular Formula:	C₂₁H₁₅N₅OS₂	Molecular Weight:	417.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LWMHBSBGDXNSQU-UHFFFAOYSA-N

497077-96-0

2-[(5-CYANO-2,3'-BIPYRIDIN-6-YL)THIO]PROPANOIC ACID (3 suppliers)

IUPAC Name: 2-(3-cyano-6-pyridin-3-ylpyridin-2-yl)sulfanylpropanoic acid | CAS Registry Number: 445391-28-6
Synonyms: 2-[(5-cyano-2,3'-bipyridin-6-yl)thio]propanoic acid, 2-(3-cyano-6-pyridin-3-ylpyridin-2-yl)sulfanylpropanoic acid, 2-({5-cyano-[2,3'-bipyridine]-6-yl}sulfanyl)propanoic acid, ChemDiv3_005680, CBKinase1_008342, CBKinase1_020742, HMS1489C04, AKOS001696059, MCULE-7060437111, SS-0222, IDI1_023590, 2-({5-cyano-[2,3'-bipyridine]-6-yl}sulfanyl)propanoicacid

Molecular Formula:	C₁₄H₁₁N₃O₂S	Molecular Weight:	285.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: TTYVRSNZLYOFEC-UHFFFAOYSA-N

445391-28-6

2-[(5-cyanopyridin-2-yl)(methyl)amino]acetic acid (3 suppliers)

2-[(5-Cyanopyridin-2-yl)amino]acetic acid (4 suppliers)

IUPAC Name: 2-[(5-cyanopyridin-2-yl)amino]acetic acid | CAS Registry Number: 1017051-97-6
Synonyms: 2-[(5-cyanopyridin-2-yl)amino]acetic acid, Glycine, N-(5-cyano-2-pyridinyl)-, SCHEMBL14765568, CTK7C8244, ZINC19470589, AKOS000176878, MCULE-9247766283, NE31959, EN300-53266, Z281816324

Molecular Formula:	C₈H₇N₃O₂	Molecular Weight:	177.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ODUSFDRHPWOSDW-UHFFFAOYSA-N

1017051-97-6

2-[(5-cyclohexyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]acetic Acid (7 suppliers)

IUPAC Name: 2-[(5-cyclohexyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]acetic acid | CAS Registry Number: 462066-83-7
Synonyms: BAS 02138077, (5-Cyclohexyl-4-ethyl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetic acid, 2-[(5-cyclohexyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]acetic acid, 2-(5-cyclohexyl-4-ethyl-1,2,4-triazol-3-ylthio)acetic acid, MLS000071957, AC1LCI9X, AGN-PC-0JUD1B, Oprea1_490256, Oprea1_533294, CHEMBL1606721, REGID_for_CID_650635, MolPort-001-974-665, HMS2489I05, SBB018335, AKOS000300327, AG-A-05810, SMR000011086, TR-040199, ST50261306, (5-Cyclohexyl-4-ethyl-4H-[1,2,4]triazol-3-yl-sulfanyl)acetic acid

Molecular Formula:	C₁₂H₁₉N₃O₂S	Molecular Weight:	269.363160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GMWDVQIZSPTBNW-UHFFFAOYSA-N

462066-83-7

2-[(5-cyclohexyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetic Acid (8 suppliers)

IUPAC Name: 2-[(5-cyclohexyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetic acid | CAS Registry Number: 462066-86-0
Synonyms: SBB018303, (5-Cyclohexyl-4-methyl-4H-[1,2,4]triazol-3-yl-sulfanyl)acetic acid, (5-Cyclohexyl-4-methyl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetic acid, 2-[(5-cyclohexyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetic acid, SMR000011087, AC1LCJG4, AGN-PC-0JUDE3, MLS000030887, CHEMBL1299673, CTK7J5801, MolPort-000-889-361, HMS2480I20, STK349131, AKOS000300412, AG-A-05811, MCULE-9789272393, BAS 02138854, TR-040200, EN300-92828, 2-(5-cyclohexyl-4-methyl-1,2,4-triazol-3-ylthio)acetic acid

Molecular Formula:	C₁₁H₁₇N₃O₂S	Molecular Weight:	255.336580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BNHIXPXOCQCHTR-UHFFFAOYSA-N

462066-86-0

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