6-[5-AMINO-4-CYANO-3-(2-FLUOROPHENYL)-1H-PYRAZOL-1-YL]PYRIDINE-3-SULFONAMIDE,97+%,6-[5-AMINO-4-CYANO-3-(3-FLUOROPHENYL)-1H-PYRAZOL-1-YL]PYRIDINE-3-SULFONAMIDE,97+% Suppliers & Manufacturers

CHEMICAL products : Other

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PRODUCT NAME

CAS Registry Number

6-[5-AMINO-4-CYANO-3-(2-FLUOROPHENYL)-1H-PYRAZOL-1-YL]PYRIDINE-3-SULFONAMIDE,97+% (1 supplier)

6-[5-AMINO-4-CYANO-3-(3-FLUOROPHENYL)-1H-PYRAZOL-1-YL]PYRIDINE-3-SULFONAMIDE,97+% (1 supplier)

6-[5-AMINO-4-CYANO-3-(4-FLUOROPHENYL)-1H-PYRAZOL-1-YL]PYRIDINE-3-SULFONAMIDE,97+% (1 supplier)

6-[5-AMINO-4-CYANO-3-(TETRAHYDROFURAN-2-YL)-1H-PYRAZOL-1-YL]PYRIDINE-3-SULFONAMIDE,97+% (1 supplier)

6-[5-AMINO-4-CYANO-3-[3-(TRIFLUOROMETHYL)PHENYL]-1H-PYRAZOL-1-YL]PYRIDINE-3-SULFONAMIDE,97+% (1 supplier)

6-[5-AMINO-4-CYANO-3-[4-(TRIFLUOROMETHYL)PHENYL]-1H-PYRAZOL-1-YL]PYRIDINE-3-SULFONAMIDE,97+% (1 supplier)

6-[5-AMINO-4-CYANO-3-FURAN-2-YL-1H-PYRAZOL-1-YL]PYRIDINE-3-SULFONAMIDE,97+% (1 supplier)

6-[5-Chloro-1-(4-methoxyphenyl)-6-oxo-1,6-dihydropyridazin-4-yl]-2-(1H-pyrrol-1-yl)-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carbonitrile (4 suppliers)

IUPAC Name: 6-[5-chloro-1-(4-methoxyphenyl)-6-oxopyridazin-4-yl]-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile | CAS Registry Number: 339279-35-5
Synonyms: 6-(5-Chloro-1-(4-methoxyphenyl)-6-oxo-1,6-dihydro-4-pyridazinyl)-2-(1H-pyrrol-1-yl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carbonitrile, 6-[5-chloro-1-(4-methoxyphenyl)-6-oxo-1,6-dihydropyridazin-4-yl]-2-(1H-pyrrol-1-yl)-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carbonitrile, 6-[5-chloro-1-(4-methoxyphenyl)-6-oxo-1,6-dihydro-4-pyridazinyl]-2-(1H-pyrrol-1-yl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carbonitrile, Oprea1_631621, KS-000037UU, ZINC1388971, AKOS005090208, MCULE-1378042755, 4L-911, 6-(5-chloro-1-(4-methoxyphenyl)-6-oxo-1,6-dihydropyridazin-4-yl)-2-(1H-pyrrol-1-yl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carbonitrile

Molecular Formula:	C₂₃H₁₈ClN₅O₂S	Molecular Weight:	463.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NMDHIXHOHOXUSF-UHFFFAOYSA-N

339279-35-5

6-[5-chloro-4-[(4-chlorophenyl)-cyanomethyl]-2-methylanilino]-n,n-di(propan-2-yl)pyridine-3-sulfonamide (1 supplier)

IUPAC Name: 6-[5-chloro-4-[(4-chlorophenyl)-cyanomethyl]-2-methylanilino]-N,N-di(propan-2-yl)pyridine-3-sulfonamide | CAS Registry Number: 7065-75-0
Synonyms: AC1NRJ61, AKOS002776658, AKOS016102926, 6-[5-chloro-4-[(4-chlorophenyl)-cyanomethyl]-2-methylanilino]-N,N-di(propan-2-yl)pyridine-3-sulfonamide

Molecular Formula:	C₂₆H₂₈Cl₂N₄O₂S	Molecular Weight:	531.497120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PZYCLELGNQIWIC-UHFFFAOYSA-N

7065-75-0

6-[5-Fluoro-1-(propan-2-yl)-2,3-dihydro-1H-1,3-benzodiazol-2-ylidene]-2-methylcyclohexa-2,4-dien-1-imine (2 suppliers)

IUPAC Name: 2-(5-fluoro-1-propan-2-ylbenzimidazol-2-yl)-6-methylaniline | CAS Registry Number: 1356781-02-6
Synonyms: 6-[5-fluoro-1-(propan-2-yl)-2,3-dihydro-1H-1,3-benzodiazol-2-ylidene]-2-methylcyclohexa-2,4-dien-1-imine, ZINC37439710, ZINC100647633, ZINC102540841, MCULE-3602941810, NE20462, EN300-90382, Z1262398515, 2-[5-fluoro-1-(propan-2-yl)-1H-1,3-benzodiazol-2-yl]-6-methylaniline

Molecular Formula:	C₁₇H₁₈FN₃	Molecular Weight:	283.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YGMGYFROAAHZKJ-UHFFFAOYSA-N

1356781-02-6

6-[5-METHYL-2-[8-[[(4E)-5-METHYL-4-(6-OXO-1-CYCLOHEXA-2,4-DIENYLIDENE) -3H-PYRIMIDIN-2-YL]AMINO]OCTYLAMINO]-3H-PYRIMIDIN-4-YLIDENE]CYCLOHEXA- 2,4-DIEN-1-ONE (4 suppliers)

IUPAC Name: 6-[5-methyl-2-[8-[[(6E)-5-methyl-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-2-yl]amino]octylamino]-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 92736-16-8
Synonyms: NSC316070, CID5384248

Molecular Formula:	C₃₀H₃₆N₆O₂	Molecular Weight:	512.645840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: MPTWYFHIXPMAOZ-BCYWNMDCSA-N

92736-16-8

6-[6-((1R)-1-AMINOETHYL)(2R,3R,6R)-3-AMINO(2H-3,4,5,6-TETRAHYDROPYRAN-2-YL)OXY ](2S,3S,1R,5R,6R)-5-A (4 suppliers)

IUPAC Name: 3-amino-2-[3-amino-6-(1-aminoethyl)oxan-2-yl]oxy-5-methoxy-6-(methylamino)cyclohexan-1-ol | CAS Registry Number: 68743-78-2
Synonyms: Sporaricin B, 2-Deoxyfortimycin B, 5-Deoxyfortimycin B, Antibiotic KA 6606II, KA 6606II, CID194393, LS-84044, D-allo-Inositol, 2-amino-2,3,5-trideoxy-1-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-beta-L-lyxo-heptopyranosyl)-4-O-methyl-5-(methylamino)-, 71657-28-8, L-chiro-Inositol, 4-amino-1,4,5-trideoxy-3-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-beta-L-lyxo-heptopyranosyl)-6-O-methyl-1-(methylamino)-

Molecular Formula:	C₁₅H₃₂N₄O₄	Molecular Weight:	332.438980 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: YGRYQFMCQIZSDG-UHFFFAOYSA-N

68743-78-2

6-[6-((1S)-1-AMINOETHYL)(2S,6S,3R)-3-AMINO(2H-3,4,5,6-TETRAHYDROPYRAN-2-YL)OXY ](2S,3S,5S,1R,6R)-5-A (3 suppliers)

IUPAC Name: 3-amino-2-[3-amino-6-(1-aminoethyl)oxan-2-yl]oxy-5-methoxy-6-(methylamino)cyclohexan-1-ol | CAS Registry Number: 71657-28-8
Synonyms: Sporaricin B, 2-Deoxyfortimycin B, 5-Deoxyfortimycin B, Antibiotic KA 6606II, KA 6606II, CID194393, LS-84044, D-allo-Inositol, 2-amino-2,3,5-trideoxy-1-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-beta-L-lyxo-heptopyranosyl)-4-O-methyl-5-(methylamino)-, 68743-78-2, L-chiro-Inositol, 4-amino-1,4,5-trideoxy-3-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-beta-L-lyxo-heptopyranosyl)-6-O-methyl-1-(methylamino)-

Molecular Formula:	C₁₅H₃₂N₄O₄	Molecular Weight:	332.438980 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: YGRYQFMCQIZSDG-UHFFFAOYSA-N

71657-28-8

6-[6-((1S)-1-AMINOETHYL)(6S,2R,3R)-3-AMINO(2H-3,4,5,6-TETRAHYDROPYRAN-2-YL)OXY ](2S,4S,5S,1R,3R,6R)- (4 suppliers)

IUPAC Name: (1S,2S,3R,4R,5S,6R)-2-amino-3-[(2R,3R,6S)-3-amino-6-[(1S)-1-aminoethyl]oxan-2-yl]oxy-6-methoxy-5-(methylamino)cyclohexane-1,4-diol | CAS Registry Number: 54783-95-8
Synonyms: Astromicin B, Fortimicin B, CID5284518, C17709, (1R,2S,3S,4R,5S,6R)-2-amino-3,6-dihydroxy-5-(methylamino)-4-(methyloxy)cyclohexyl 2,6-diamino-2,3,4,6,7-pentadeoxy-beta-L-lyxo-heptopyranoside

Molecular Formula:	C₁₅H₃₂N₄O₅	Molecular Weight:	348.438380 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: WFMQYKIRAVMXSU-LCVFDZPESA-N

54783-95-8

6-[6-(1-methyl-1H-pyrazol-4-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-ylmethyl]-quinoline (0 suppliers)

IUPAC Name: 6-(1-methylpyrazol-4-yl)-3-(quinolin-6-ylmethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole | CAS Registry Number: 1086329-92-1
Synonyms: 6-[6-(1-Methyl-1H-pyrazol-4-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-ylmethyl]-quinoline, SCHEMBL3257541, VFGCZGJBQCVQGY-UHFFFAOYSA-N, ZINC144313821

Molecular Formula:	C₁₇H₁₃N₇S	Molecular Weight:	347.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VFGCZGJBQCVQGY-UHFFFAOYSA-N

1086329-92-1

6-[6-(2,3-dibromo-4-hydroxy-5-methoxyphenyl)-8-methyl-1,3,7,10-tetraoxo-3a,4,6,11,11a,11b-hexahydronaphtho[2,3-e]isoindol-2-yl]hexanoic Acid (1 supplier)

IUPAC Name: 6-[6-(2,3-dibromo-4-hydroxy-5-methoxyphenyl)-8-methyl-1,3,7,10-tetraoxo-3a,4,6,11,11a,11b-hexahydronaphtho[2,3-e]isoindol-2-yl]hexanoic acid | CAS Registry Number: 6082-24-2
Synonyms: AC1NPFY7, 6-[6-(2,3-dibromo-4-hydroxy-5-methoxyphenyl)-8-methyl-1,3,7,10-tetraoxo-3a,4,6,11,11a,11b-hexahydronaphtho[2,3-e]isoindol-2-yl]hexanoic acid

Molecular Formula:	C₃₀H₂₉Br₂NO₈	Molecular Weight:	691.361160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: VAASQKYJQGKLMO-UHFFFAOYSA-N

6082-24-2

6-[6-(5-cyclopropyl-2H-pyrazol-3-ylamino)-pyrimidin-4-ylamino]-1,2-dihydro-indazol-3-one (0 suppliers)

685866-96-0

6-[6-(5-methylsulfanyl-2H-[1,2,4]triazol-3-ylamino)-5-nitro-pyridin-2-ylamino]-1,2-dihydro-indazol-3-one (0 suppliers)

685867-19-0

6-[6-(BUTANOYLAMINO)-9H-PURIN-9-YL]-2-HYDROXY-2-OXIDOTETRAHYDRO-4H-FURO[3,2-D][1,3,2]DIOXAPHOSPHININ-7-YL BUTANOATE (6 suppliers)

IUPAC Name: 1-benzyl-4H-pyridine-3-carbonitrile | CAS Registry Number: 37589-77-8
Synonyms: 1-benzyl-1,4-dihydropyridine-3-carbonitrile, NSC82414, AC1L5TWF, AC1Q4Q8T, SureCN7865072, CTK4H8459, 1-benzyl-4H-pyridine-3-carbonitrile, AR-1C1666, NSC-82414, AG-J-36659

Molecular Formula:	C₁₃H₁₂N₂	Molecular Weight:	196.247780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WJNYVKCAEHASOF-UHFFFAOYSA-N

37589-77-8

6-[6-(Carboxyamino)hexanamido]-hexanoic Acid N-Benzyl Methyl Ester (2 suppliers)

25580-88-5

6-[6-[(3-ACETYL-3,5,10,12-TETRAHYDROXY-6,11-DIOXO-2,4-DIHYDRO-1H-TETRACEN-1-YL)OXY]-4-DIMETHYLAMINO-2-METHYL-OXAN-3-YL]OXY-2-METHYL-3-(6-METHYL-5-OXO-OXAN-2-YL)OXY-OXAN-4-YL] ACETATE (3 suppliers)

IUPAC Name: [6-[6-[(3-acetyl-3,5,10,12-tetrahydroxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl)oxy]-4-(dimethylamino)-2-methyloxan-3-yl]oxy-2-methyl-3-(6-methyl-5-oxooxan-2-yl)oxyoxan-4-yl] acetate | CAS Registry Number: 81975-92-0
Synonyms: CID3067774, CID 3067774, LS-94005, 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-8-acetyl-10-((4-O-(3-O-acetyl-2,6-dideoxy-4-O-((2R-trans)-tetrahydro-6-methyl-5-oxo-2H-pyran-2-yl)-alpha-L-lyxo-hexopyranosyl)-2,3,6-trideoxy-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-1,6,8,11-tetrahydroxy-, (8S-cis)-,hydrate

Molecular Formula:	C₄₂H₅₁NO₁₆	Molecular Weight:	825.851440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	17

InChIKey: WQDRTDLRNGXXMO-UHFFFAOYSA-N

81975-92-0

6-[6-[[(2r)-2-aminobutyl]amino]-1h-pyrimidin-2-ylidene]-4-(1-methylpyrazol-4-yl)cyclohexa-2,4-dien-1-one;hydrochloride (2 suppliers)

IUPAC Name: 6-[6-[[(2R)-2-aminobutyl]amino]-1H-pyrimidin-2-ylidene]-4-(1-methylpyrazol-4-yl)cyclohexa-2,4-dien-1-one;hydrochloride | CAS Registry Number: 956123-34-5
Synonyms: CRT0066101(hydrochloride), KB-146015

Molecular Formula:	C₁₈H₂₃ClN₆O	Molecular Weight:	374.867820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: UILBKFORRWWROM-PFEQFJNWSA-N

956123-34-5

6-[6-aminohexyl(methyl)amino]hexylazanium;6-hydroxy-6-oxohexanoate (1 supplier)

IUPAC Name: 6-[6-aminohexyl(methyl)amino]hexylazanium;6-hydroxy-6-oxohexanoate | CAS Registry Number: 659733-29-6
Synonyms: LP012232, (6-AMINOHEXYL)(6-AMMONIOHEXYL)METHYLAMINE; ADIPATE(1-), Hexanedioic acid, compd. with N-(6-aminohexyl)-N-methyl-1,6-hexanediamine (1:1), Hexanedioic acid, compd. with N1-(6-aminohexyl)-N1-methyl-1,6-hexanediamine (1:1)

Molecular Formula:	C₁₉H₄₁N₃O₄	Molecular Weight:	375.546540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YRHJXLAEDQERBO-UHFFFAOYSA-N

659733-29-6

6-[6-CHLORO-7-METHYL-2-OXO-1,2-DIHY (1 supplier)

6-[6-ETHYL-2-OXO-1,2-DIHYDRO-INDOL- (1 supplier)

6-[6-Fluoro-1-(propan-2-yl)-2,3-dihydro-1H-1,3-benzodiazol-2-ylidene]-2-methylcyclohexa-2,4-dien-1-imine (2 suppliers)

IUPAC Name: 2-(6-fluoro-1-propan-2-ylbenzimidazol-2-yl)-6-methylaniline | CAS Registry Number: 1356808-61-1
Synonyms: 6-[6-fluoro-1-(propan-2-yl)-2,3-dihydro-1H-1,3-benzodiazol-2-ylidene]-2-methylcyclohexa-2,4-dien-1-imine, ZINC52124956, AKOS011664808, ZINC100644274, ZINC102540852, MCULE-9541014602, NE27927, EN300-88759, Z1262398554, 2-[6-fluoro-1-(propan-2-yl)-1H-1,3-benzodiazol-2-yl]-6-methylaniline

Molecular Formula:	C₁₇H₁₈FN₃	Molecular Weight:	283.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UQCWRJKGNRZLOI-UHFFFAOYSA-N

1356808-61-1

6-[7-[6-(diethylazaniumyl)hexoxycarbonyl]-9H-fluorene-2-carbonyl]oxyhexyl-diethylazanium dichloride (3 suppliers)

IUPAC Name: 6-[7-[6-(diethylazaniumyl)hexoxycarbonyl]-9H-fluorene-2-carbonyl]oxyhexyl-diethylazanium;dichloride | CAS Registry Number: 36417-37-5
Synonyms: 9H-Fluorene-2,7-dicarboxylic acid, bis(6-(diethylamino)hexyl) ester, dihydrochloride, Bis(6-(diethylamino)hexyl) ester of 9H-fluorene-2,7-dicarboxylic acid dihydrochoride, AC1L1XQH, LS-69256

Molecular Formula:	C₃₅H₅₄Cl₂N₂O₄	Molecular Weight:	637.720260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JXPIPYVOLSZNLH-UHFFFAOYSA-N

36417-37-5

6-[7-BROMO-3,4-DIHYDRO-2H-BENZO[B]O (1 supplier)

6-[8-hydroxy-1-(hydroxymethyl)-2,3,4,6,7,8,9,9a-octahydro-1h-quinolizin-3-yl]piperidin-2-one (1 supplier)

IUPAC Name: 6-[8-hydroxy-1-(hydroxymethyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-3-yl]piperidin-2-one | CAS Registry Number: 58071-45-7
Synonyms: Cadiamine, AC1L9DPE, C10756, 6-[8-hydroxy-1-(hydroxymethyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-3-yl]piperidin-2-one, CHEBI:3289

Molecular Formula:	C₁₅H₂₆N₂O₃	Molecular Weight:	282.378540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XFWSJSOEWSRENH-UHFFFAOYSA-N

58071-45-7

6-[9-(?-D-Glucopyranosyloxy)-3,4-dihydro-4,7,10-trihydroxy-1,3-dimethyl-1H-naphtho[2,3-c]pyran-5-yl]-3,4-dihydro-7,9-dihydroxy-1,3-dimethyl-1H-naphtho[2,3-c]pyran-5,10-dione (1 supplier)

IUPAC Name: 7,9-dihydroxy-1,3-dimethyl-6-[4,7,10-trihydroxy-1,3-dimethyl-9-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-1H-benzo[g]isochromen-5-yl]-3,4-dihydro-1H-benzo[g]isochromene-5,10-dione | CAS Registry Number: 38322-02-0
Synonyms: Deoxyprotoaphin

Molecular Formula:	C₃₆H₃₈O₁₅	Molecular Weight:	710.685 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	15

InChIKey: CKBAFGVHQDLWFJ-BRMUHUKESA-N

38322-02-0

6-[A-AMINO-A-(4-HYDROXYPHENYL)ACETAMIDO]PENICILLANIC ACID (2 suppliers)

38083-36-2

6-[Acetyl[3-[acetyl[3-(acetylamino)propyl]amino]propyl]amino]-N-[3-(acetylamino)propyl]hexanamide (2 suppliers)

IUPAC Name: N-(3-acetamidopropyl)-6-[3-[3-acetamidopropyl(acetyl)amino]propyl-acetylamino]hexanamide | CAS Registry Number: 67370-66-5
Synonyms: N-(3-acetamidopropyl)-6-[3-[3-acetamidopropyl(acetyl)amino]propyl-acetylamino]hexanamide, AC1LC1LC, AGN-PC-0JT0XF, JTKHSDRCYWJFJL-UHFFFAOYSA-N, 14-Acetylamino-7,11-diacetyl-7,11-diaza-14-tetradecan-(N-(3-acetylamino)propyl)amide, 6-[Acetyl(3-(acetyl[3-(acetylamino)propyl]amino)propyl)amino]-N-[3-(acetylamino)propyl]hexanamide #, Hexanamide, 6-[acetyl[3-[acetyl[3-(acetylamino)propyl]amino]propyl]amino]-N-[3-(acetylamino)propyl]-

Molecular Formula:	C₂₃H₄₃N₅O₅	Molecular Weight:	469.618020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JTKHSDRCYWJFJL-UHFFFAOYSA-N

67370-66-5

6-[Amino(phenyl)methyl]-1,2,3,4-tetrahydroquinolin-2-one (2 suppliers)

IUPAC Name: 6-[amino(phenyl)methyl]-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 1020960-52-4
Synonyms: 6-[amino(phenyl)methyl]-1,2,3,4-tetrahydroquinolin-2-one, EN300-89151, CTK7H3583, AKOS000244404

Molecular Formula:	C₁₆H₁₆N₂O	Molecular Weight:	252.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JTQITNPJRBEYJB-UHFFFAOYSA-N

1020960-52-4

6-[AMINO-(4-CHLOROPHENYL)-(3-METHYLIMIDAZOL-4-YL)METHYL]-4-(3-CHLOROPH ENYL)-1-METHYL-QUINOLIN-2-ONE (5 suppliers)

IUPAC Name: 6-[amino-(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-4-(3-chlorophenyl)-1-methylquinolin-2-one | CAS Registry Number: 192185-68-5
Synonyms: Tipifarnib, nchembio.149-comp3, CHEBI:422622, CID148193, NSC702818, R115777, R 115777, R-115777, (B)-6-[amino(4-chlorophenyl)-1-methyl-1H-imidazol- 5-yl)methyl]-4-(3-chlorophenyl)-1-methyl-2(1H)-quinolinone, 2(1H)-Quinolinone, 6-(amino(4-chlorophenyl)(1-methyl-1H-imidazol-5-yl)methyl)-4-(3-chlorophenyl)-1-methyl-, 2(1H)-Quinolinone, 6-[amino(4-chlorophenyl)(1-methyl-1H-imidazol-5-yl)methyl]-4-(3-chlorophenyl)-1-methyl-, 6-(amino(4-chlorophenyl)(1-methyl-1H-imidazol-5-yl)methyl)-4-(3-chlorophenyl)-1-methyl-2(1H)-quinolinone, 6-(amino(4-chlorophenyl)(1-methyl-1H-imidazol-5-yl)methyl)-4-(3-chlorophenyl)-1-methylquinolin-2(1H)-one, 6-[Amino-(4-chloro-phenyl)-(3-methyl-3H-imidazol-4-yl)-methyl]-4-(3-chloro-phenyl)-1-methyl-1H-quinolin-2-one

Molecular Formula:	C₂₇H₂₂Cl₂N₄O	Molecular Weight:	489.395780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PLHJCIYEEKOWNM-UHFFFAOYSA-N

192185-68-5

6-[benzenesulfonyl(methyl)amino]hexanoic Acid;hydron;1,7,9,15-tetraoxa-4,12-diaza-8-boranuidaspiro[7.7]pentadecane (1 supplier)

IUPAC Name: 6-[benzenesulfonyl(methyl)amino]hexanoic acid;hydron;1,7,9,15-tetraoxa-4,12-diaza-8-boranuidaspiro[7.7]pentadecane | CAS Registry Number: 94247-66-2
Synonyms: EINECS 304-235-2, HE070542, HYDROGEN 1,7,9,15-TETRAOXA-4,12-DIAZA-8-BORASPIRO[7.7]PENTADECAN-8-UIDE 6-(N-METHYLBENZENESULFONAMIDO)HEXANOIC ACID, Hydrogen bis((2,2'-iminobis(ethanolato))(2-)-O,O')borate(1-), compound with 6-(methyl(phenylsulphonyl)amino)hexanoic acid (1:1)

Molecular Formula:	C₂₁H₃₈BN₃O₈S	Molecular Weight:	503.417720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: WQIDYDODEQXLMQ-UHFFFAOYSA-O

94247-66-2

6-[benzenesulfonyl-(4-chloro-benzyl)-amino]-nicotinic acid (0 suppliers)

IUPAC Name: 6-[benzenesulfonyl-[(4-chlorophenyl)methyl]amino]pyridine-3-carboxylic acid | CAS Registry Number: 1255716-64-3
Synonyms: SCHEMBL13065193, ZINC204485570

Molecular Formula:	C₁₉H₁₅ClN₂O₄S	Molecular Weight:	402.849 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KIQOGMVGQHBAOA-UHFFFAOYSA-N

1255716-64-3

6-[benzenesulfonyl-(4-chloro-benzyl)-amino]-nicotinic acid methyl ester (0 suppliers)

IUPAC Name: methyl 6-[benzenesulfonyl-[(4-chlorophenyl)methyl]amino]pyridine-3-carboxylate | CAS Registry Number: 1255716-63-2
Synonyms: SCHEMBL13064479, ZINC204476874

Molecular Formula:	C₂₀H₁₇ClN₂O₄S	Molecular Weight:	416.876 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UWSGMCSMYFZYBZ-UHFFFAOYSA-N

1255716-63-2

6-[BENZYL(METHYL)AMINO]-1,3-DIMETHYL-5-NITROPYRIMIDINE-2,4(1H,3H)-DIONE (2 suppliers)

IUPAC Name: 1-methyl-2-(trichloromethylsulfanyl)benzene | CAS Registry Number: 91912-07-1
Synonyms: 1-methyl-2-[(trichloromethyl)sulfanyl]benzene, NSC65970, AC1L6MQQ, CTK5H0668, NSC-65970, AG-K-87696, 1-methyl-2-(trichloromethylsulfanyl)benzene

Molecular Formula:	C₈H₇Cl₃S	Molecular Weight:	241.565180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OSEVDNGCJCMJEH-UHFFFAOYSA-N

91912-07-1

6-[benzyl(methyl)amino]-1,3-dimethyl-5-nitropyrimidine-2,4-dione (2 suppliers)

IUPAC Name: 6-[benzyl(methyl)amino]-1,3-dimethyl-5-nitropyrimidine-2,4-dione | CAS Registry Number: 90994-75-5
Synonyms: 6-[benzyl(methyl)amino]-1,3-dimethyl-5-nitropyrimidine-2,4(1h,3h)-dione, NSC99382, AC1L6BN5, AC1Q6EW9, CTK5G8740, ZINC4974809, AR-1H0689, NSC-99382, HE209637

Molecular Formula:	C₁₄H₁₆N₄O₄	Molecular Weight:	304.301240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WEVVXJBKXNTRSH-UHFFFAOYSA-N

90994-75-5

6-[benzyl(methyl)amino]-1h-pyrimidine-2,4-dione (3 suppliers)

IUPAC Name: 6-[benzyl(methyl)amino]-1H-pyrimidine-2,4-dione | CAS Registry Number: 21333-17-5
Synonyms: NSC212231, AC1L7FUS, SCHEMBL1520252, NSC-212231, 6-[benzyl(methyl)amino]-1H-pyrimidine-2,4-dione

Molecular Formula:	C₁₂H₁₃N₃O₂	Molecular Weight:	231.250520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XCKQVJAZUJJRMS-UHFFFAOYSA-N

21333-17-5

6-[Benzyl-oxycarbonyl-2-amino-ethyl]-3-carboxymethyl-1,2:4,5-dicyclohexylidene-d-myo-inositol (0 suppliers)

6-[Benzyl-oxycarbonyl-5-amino-pentyl]-3-carboxymethyl-1,2:4,5-dicyclohexylidene-d-myo-inositol (0 suppliers)

6-[Benzyl-oxycarbonyl-6-amino-hexyl]-3-carboxymethyl-1,2:4,5-dicyclohexylidene-d-myo-inositol (0 suppliers)

6-[Benzyloxycarbonyl-3-amino-propyl]-3-carboxy-methyl-1,2:4,5-dicyclohexylidene-d-myo-inositol (0 suppliers)

6-[Benzyloxycarbonyl-4-amino-butyl]-3-carboxymethyl-1,2:4,5-dicyclohexylidene-d-myo-inositol (0 suppliers)

6-[BENZYLTHIO]-1H-PURIN-2-AMINE (7 suppliers)

IUPAC Name: 6-benzylsulfanyl-7H-purin-2-amine | CAS Registry Number: 1874-58-4
Synonyms: Benzythioguanine, 6-Benzylthioguanine, Benzylthioguanine, 2-Amino-6-benzyl-MP, 2-Amino-6-(benzylthio)purine, SRI 702, 2-Amino-6-benzylmercaptopurine, Purine, 2-amino-6-(benzylthio)-, MLS001214753, Purine, 2-amino-6-benzylthio-, STOCK4S-40754, EINECS 217-502-2, CHEBI:331757, MolPort-001-834-746, NSC 15747, Purine, 2-amino-6-benzylthio)-, 2-AMINO-6-BENZYLTHIOPURINE, CID74644, NSC15747, ZINC17821059

Molecular Formula:	C₁₂H₁₁N₅S	Molecular Weight:	257.314240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JQMGATKUPCKDEG-UHFFFAOYSA-N

1874-58-4

6-[BENZYLTHIO]-1H-PURINE (7 suppliers)

IUPAC Name: 6-benzylsulfanyl-7H-purine | CAS Registry Number: 724-34-5
Synonyms: 6-Benzothiopurine, 6-Benzyl MP, 6-(Benzylthio)purine, 6-Benzylmercaptopurine, 6-Benzyl-MP, Purine, 6-benzylthio-, Purine, 6-(benzylthio)-, 6-benzylsulfanyl-9H-purine, CBMicro_000185, SRI 673, Oprea1_457799, Oprea1_784028, 6-(benzylsulfanyl)-9H-purine, NSC 29421, 6-((Phenylmethyl)thio)-1H-purine, STOCK1S-31278, EINECS 211-965-4, CHEBI:485672, MolPort-000-384-420, MolPort-002-170-120

Molecular Formula:	C₁₂H₁₀N₄S	Molecular Weight:	242.299600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ULIQGBPQLPCTAJ-UHFFFAOYSA-N

724-34-5

6-[bis(2,2,2-trifluoroethyl)amino]-4-(trifluoromethyl)-1h-quinolin-2-one (6 suppliers)

IUPAC Name: 6-[bis(2,2,2-trifluoroethyl)amino]-4-(trifluoromethyl)-1H-quinolin-2-one | CAS Registry Number: 328947-93-9
Synonyms: LGD-2226, UNII-RI376RM5MT, 6-[bis(2,2,2-Trifluoroethyl)amino]-4-(Trifluoromethyl)quinolin-2(1h)-One, 2hvc, LGD2226, RI376RM5MT, CHEMBL436784, SCHEMBL1771552, DNC006892, DB08089, 4-trifluoromethyl-6-(bis-2,2,2-trifluoroethyl)amino-2(1h )-quinolinone, 4-trifluoromethyl-6-(bis-2,2,2-trifluoroethyl)amino-2(1h)-quinolinone, 6-(Bis-(2,2,2-trifluoroethyl)amino)-4-trifluoromethyl-1H-quinolin-2-one, 6-(bis-2,2,2-trifluorethyl)amino-4-trifluoromethyl-2(1h)-quinolinone, 6-(bis-2,2,2-trifluoroethyl) amino-4-trifluoromethyl-2 (1h)-quinolinone, 6-(bis-2,2,2-trifluoroethyl)amino-4-trifluoromethyl-2(1h)-quinolinone, 6-n,n-bis(2,2,2-trifluoroethyl)amino- 4-trifluoromethylquinolin-2(1h)-one, 6-n,n-bis(2,2,2-trifluoroethyl)amino-4-trifluoromethylquinolin-2(1h)-one, 1,2-dihydro-6-n,n-bis(2,2,2-trifluoroethyl)amino-4-trifluoromethyl-2-quinolinone, LGD

Molecular Formula:	C₁₄H₉F₉N₂O	Molecular Weight:	392.219689 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: ULBPQWIGZUGPHU-UHFFFAOYSA-N

328947-93-9

6-[Bis(2-chloroethyl)amino]-m-toluic acid (1 supplier)

IUPAC Name: 2-[bis(2-chloroethyl)amino]-5-methylbenzoic acid | CAS Registry Number: 5977-34-4
Synonyms: BRN 3096188, 6-Bis(2-chloroethyl)amino-m-toluic acid, m-Toluic acid, 6-bis(2-chloroethyl)amino-, 6-Bis(2-chloroethyl)amino-3-methylbenzoic acid, Benzoic acid, 6-bis(2-chloroethyl)amino-3-methyl-, Acidul 6,N,N-di-(2-cloretil)amino-3-metilbenzoic [Romanian], AC1L46FY, Acidul 6,N,N-di-(2-cloretil)amino-3-metilbenzoic, Benzoic acid, 2-[bis(2-chloroethyl)amino]-5-methyl-, CTK8H2378, LS-154229, 2-[bis(2-chloroethyl)amino]-5-methylbenzoic acid

Molecular Formula:	C₁₂H₁₅Cl₂NO₂	Molecular Weight:	276.157 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VNYPKPWUBJWTDF-UHFFFAOYSA-N

5977-34-4

6-[bis(2-chloroethyl)aminomethyl]-1h-pyrimidine-2,4-dione;hydrochloride (2 suppliers)

IUPAC Name: 6-[bis(2-chloroethyl)aminomethyl]-1H-pyrimidine-2,4-dione;hydrochloride | CAS Registry Number: 73541-66-9
Synonyms: NSC225340, NSC-225340

Molecular Formula:	C₉H₁₄Cl₃N₃O₂	Molecular Weight:	302.585360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MFQQVZNBBBOOJU-UHFFFAOYSA-N

73541-66-9

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