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CHEMICAL products beginning with : M
15751 to 15800 of 57443 results  Page: << Previous 50 Results 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 [316] 317 318 319 320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methanone, (5-methyl-3-isoxazolyl)phenyl- (4 suppliers)
Compound Structure IUPAC Name: (5-methyl-1,2-oxazol-3-yl)-phenylmethanone | CAS Registry Number: 34671-15-3
Synonyms: AGN-PC-00JSRT, 3-Benzoyl-5-methylisoxazole, CTK1B1021

Molecular Formula: C11H9NO2Molecular Weight: 187.194660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JJSMRBKXBMCBFT-UHFFFAOYSA-N

34671-15-3
Methanone, (5-methyl-3-oxido[1,2,4]triazolo[1,5-a]pyridin-2-yl)phenyl- (0 suppliers)
Compound Structure IUPAC Name: (5-methyl-3-oxido-[1,2,4]triazolo[1,5-a]pyridin-3-ium-2-yl)-phenylmethanone | CAS Registry Number: 62135-56-2
Synonyms: CTK2C6470

Molecular Formula: C14H11N3O2Molecular Weight: 253.256040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PVCIHTSGIWGOID-UHFFFAOYSA-N

62135-56-2
Methanone, (5-methyl-3-phenyl-2-thienyl)phenyl- (1 supplier)27895-94-9
Methanone, (5-methyl-3-phenyl-4-isoxazolyl)[4-[2-nitro-4-(trifluoromethyl)phenyl]-1-piperazinyl]- (2 suppliers)
Compound Structure IUPAC Name: (5-methyl-3-phenyl-1,2-oxazol-4-yl)-[4-[2-nitro-4-(trifluoromethyl)phenyl]piperazin-1-yl]methanone | CAS Registry Number: 1012490-89-9
Synonyms: MolPort-003-228-095, ZINC23660143, AKOS000932220, MCULE-7764341365, KB-78358, T6815810, Methanone,(5-methyl-3-phenyl-4-isoxazolyl)[4-[2-nitro-4-(trifluoromethyl)phenyl]-1-piperazinyl]-

Molecular Formula: C22H19F3N4O4Molecular Weight: 460.405870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: GXHHFKHLQACGJH-UHFFFAOYSA-N

1012490-89-9
Methanone, (5-methyl-4-isoxazolyl)[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]- (6 suppliers)
Compound Structure IUPAC Name: (5-methyl-1,2-oxazol-4-yl)-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone | CAS Registry Number: 776270-75-8
Synonyms: SureCN9392513, KB-78359, Methanone,(5-methyl-4-isoxazolyl)[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]-

Molecular Formula: C16H16F3N3O2Molecular Weight: 339.312350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IZMPOXRKZSTUER-UHFFFAOYSA-N

776270-75-8
METHANONE, (5-NITRO-1,3-PHENYLENE)BIS[(4-METHOXYPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: [3-(4-methoxybenzoyl)-5-nitrophenyl]-(4-methoxyphenyl)methanone | CAS Registry Number: 441775-23-1
Synonyms: SureCN728795, CTK1D2516, Methanone, (5-nitro-1,3-phenylene)bis[(4-methoxyphenyl)-

Molecular Formula: C22H17NO6Molecular Weight: 391.373480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XEPRNJWCEUOLJN-UHFFFAOYSA-N

441775-23-1
Methanone, (5-nitro-1H-indazol-1-yl)phenyl- (1 supplier)23856-15-7
Methanone, (5-nitro-1H-indol-3-yl)phenyl- (1 supplier)113684-98-3
Methanone, (5-nitro-2-furanyl)[3-(2-nitrophenyl)oxiranyl]- (1 supplier)
Compound Structure IUPAC Name: (5-nitrofuran-2-yl)-[3-(2-nitrophenyl)oxiran-2-yl]methanone | CAS Registry Number: 89974-94-7
Synonyms: ACMC-20lsce, AGN-PC-00L9R7, CTK2I8074

Molecular Formula: C13H8N2O7Molecular Weight: 304.211820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FMBRWAPGOPMDBL-UHFFFAOYSA-N

89974-94-7
Methanone, (5-nitro-2-furanyl)[3-(4-nitrophenyl)oxiranyl]- (1 supplier)
Compound Structure IUPAC Name: (5-nitrofuran-2-yl)-[3-(4-nitrophenyl)oxiran-2-yl]methanone | CAS Registry Number: 89974-95-8
Synonyms: ACMC-20lscf, AGN-PC-00L9R8, CTK2I8073

Molecular Formula: C13H8N2O7Molecular Weight: 304.211820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DBSHYNHTKYMMGQ-UHFFFAOYSA-N

89974-95-8
Methanone, (5-nitro-2-furanyl)phenyl- (1 supplier)
Compound Structure IUPAC Name: (5-nitrofuran-2-yl)-phenylmethanone | CAS Registry Number: 51937-70-3
Synonyms: 2-benzoyl-5-nitrofuran, AC1MHL2J, AC1Q1XTF, CTK1G3737, (5-nitrofuran-2-yl)-phenylmethanone, AKOS009505279

Molecular Formula: C11H7NO4Molecular Weight: 217.177580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SYULBZSCIJXUSG-UHFFFAOYSA-N

51937-70-3
Methanone, (5-phenyl-3,4-isothiazolediyl)bis[phenyl- (1 supplier)
Compound Structure IUPAC Name: (3-benzoyl-5-phenyl-1,2-thiazol-4-yl)-phenylmethanone | CAS Registry Number: 61164-96-3
Synonyms: AGN-PC-00KFYR, CTK2E5920

Molecular Formula: C23H15NO2SMolecular Weight: 369.435700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JIZIXQPMRILNDL-UHFFFAOYSA-N

61164-96-3
Methanone, (6,7-dichloro-1,4-dioxido-3-phenyl-2-quinoxalinyl)phenyl- (1 supplier)
Compound Structure IUPAC Name: (6,7-dichloro-1-oxido-4-oxo-3-phenylquinoxalin-4-ium-2-yl)-phenylmethanone | CAS Registry Number: 60680-42-4
Synonyms: AGN-PC-007SXX, CTK2E9509, AKOS004121122, (6,7-dichloro-1-oxido-4-oxo-3-phenylquinoxalin-4-ium-2-yl)-phenylmethanone

Molecular Formula: C21H12Cl2N2O3Molecular Weight: 411.237580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ILCJGKHJNGKYOJ-UHFFFAOYSA-N

60680-42-4
METHANONE, (6,7-DIETHOXY-3,4-DIHYDRO-2(1H)-ISOQUINOLINYL)[6-(TRIFLUOROMETHYL)-3-PYRIDINYL]- (2 suppliers)
Compound Structure IUPAC Name: (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[6-(trifluoromethyl)pyridin-3-yl]methanone | CAS Registry Number: 949867-67-8
Synonyms: MolPort-005-755-851, ZINC12777895, MCULE-3148987625, T5975266, Z243270822, METHANONE,(6,7-DIETHOXY-3,4-DIHYDRO-2 [6- -3-PYRIDINYL]-, 6,7-diethoxy-2-[6-(trifluoromethyl)pyridine-3-carbonyl]-1,2,3,4-tetrahydroisoquinoline

Molecular Formula: C20H21F3N2O3Molecular Weight: 394.394 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZRRASNMOJPABLU-UHFFFAOYSA-N

949867-67-8
Methanone, (6,7-dimethoxy-3-quinolinyl)phenyl- (1 supplier)
Compound Structure IUPAC Name: (6,7-dimethoxyquinolin-3-yl)-phenylmethanone | CAS Registry Number: 107572-53-2
Synonyms: ACMC-20mb21, CTK0D6529

Molecular Formula: C18H15NO3Molecular Weight: 293.316600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DGRNHASAWKWLHC-UHFFFAOYSA-N

107572-53-2
Methanone, (6-amino-1H-indazol-1-yl)phenyl- (3 suppliers)
Compound Structure IUPAC Name: methyl 5-chloro-1H-indazole-6-carboxylate | CAS Registry Number: 1227269-07-9
Synonyms: KB-263546, W-1838, 5-Chloro-indazole-6-carboxylic acid methyl ester, 1h-indazole-6-carboxylic acid,5-chloro-,methyl ester

Molecular Formula: C9H7ClN2O2Molecular Weight: 210.617080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IRNJLQBICRVUAE-UHFFFAOYSA-N

1227269-07-9
Methanone, (6-amino-2,3-dihydroimidazo[2,1-b]thiazol-5-yl)phenyl- (1 supplier)
Compound Structure IUPAC Name: (6-amino-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)-phenylmethanone | CAS Registry Number: 116544-88-8
Synonyms: ACMC-20mmm6, CTK0C5095

Molecular Formula: C12H11N3OSMolecular Weight: 245.300240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PBLKOMAQHORAFR-UHFFFAOYSA-N

116544-88-8
Methanone, (6-amino-3-nitro-2-pyridinyl)phenyl- (2 suppliers)
Compound Structure IUPAC Name: (6-amino-3-nitropyridin-2-yl)-phenylmethanone | CAS Registry Number: 57059-51-5
Synonyms: SureCN11273772, CTK1F3068

Molecular Formula: C12H9N3O3Molecular Weight: 243.218160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XKSSANWPTUFBLD-UHFFFAOYSA-N

57059-51-5
METHANONE, (6-AMINO-3-PYRIDAZINYL)(4-METHYLPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: (6-aminopyridazin-3-yl)-(4-methylphenyl)methanone | CAS Registry Number: 591734-12-2
Synonyms: CTK1D9616, Methanone, (6-amino-3-pyridazinyl)(4-methylphenyl)-

Molecular Formula: C12H11N3OMolecular Weight: 213.235240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HTXQCSWJGGSRGW-UHFFFAOYSA-N

591734-12-2
Methanone, (6-amino-3-pyridinyl)[3-bromo-5-[(4-methoxyphenyl)methoxy]phenyl]- (1 supplier)915411-97-1
Methanone, (6-amino-3-pyridinyl)[3-hydroxy-5-(1H-indol-4-yl)phenyl]- (1 supplier)915411-95-9
Methanone, (6-bromo-2-pyridinyl)(4-chlorophenyl)- (1 supplier)
Compound Structure IUPAC Name: (6-bromopyridin-2-yl)-(4-chlorophenyl)methanone | CAS Registry Number: 87849-78-3
Synonyms: AGN-PC-00LDEU, CTK3C1377

Molecular Formula: C12H7BrClNOMolecular Weight: 296.547080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PBFYHTHYHAPPJO-UHFFFAOYSA-N

87849-78-3
Methanone, (6-bromo-2-pyridinyl)(4-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: (6-bromopyridin-2-yl)-(4-methoxyphenyl)methanone | CAS Registry Number: 87849-88-5
Synonyms: AGN-PC-00LDES, CTK3C1376

Molecular Formula: C13H10BrNO2Molecular Weight: 292.128000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NGZUXRILUJZWFX-UHFFFAOYSA-N

87849-88-5
Methanone, (6-bromo-2-pyridinyl)[4-(trifluoromethyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: (6-bromopyridin-2-yl)-[4-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 87849-10-3
Synonyms: AGN-PC-00LDER, CTK3C1384

Molecular Formula: C13H7BrF3NOMolecular Weight: 330.099990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HLUHXTHDSHKVEH-UHFFFAOYSA-N

87849-10-3
Methanone, (6-bromo-3-methoxy-2-benzofuranyl)(2,4-dichlorophenyl)- (1 supplier)843646-65-1
Methanone, (6-bromo-3-nitro-2-pyridinyl)phenyl- (2 suppliers)
Compound Structure IUPAC Name: (6-bromo-3-nitropyridin-2-yl)-phenylmethanone | CAS Registry Number: 57059-52-6
Synonyms: CTK1F3067

Molecular Formula: C12H7BrN2O3Molecular Weight: 307.099580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: USZBGHXTAAIVAM-UHFFFAOYSA-N

57059-52-6
METHANONE, (6-BROMO-3-PYRIDINYL)(2,4-DICHLOROPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: (6-bromopyridin-3-yl)-(2,4-dichlorophenyl)methanone | CAS Registry Number: 920032-83-3
Synonyms: Methanone, (6-bromo-3-pyridinyl)(2,4-dichlorophenyl)-, AGN-PC-0CL1QD, CTK3H2213

Molecular Formula: C12H6BrCl2NOMolecular Weight: 330.992140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MCTVKSSRFUUKNZ-UHFFFAOYSA-N

920032-83-3
METHANONE, (6-BROMO-3-QUINOLINYL)(2-HYDROXY-5-METHYLPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: (6-bromoquinolin-3-yl)-(2-hydroxy-5-methylphenyl)methanone | CAS Registry Number: 873577-09-4
Synonyms: CTK3C4602, Methanone, (6-bromo-3-quinolinyl)(2-hydroxy-5-methylphenyl)-

Molecular Formula: C17H12BrNO2Molecular Weight: 342.186680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZTBFXVDASYKXKR-UHFFFAOYSA-N

873577-09-4
Methanone, (6-bromo-3H-indazol-3-yl)phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(5-hydroxy-2H-indazol-3-yl)acetamide | CAS Registry Number: 1314911-05-1
Synonyms: AGN-PC-0ALYX0, 1h-indazole-3-acetamide,5-hydroxy-, AKOS006327084, 2-(5-hydroxy-2H-indazol-3-yl)acetamide, KB-262795

Molecular Formula: C9H9N3O2Molecular Weight: 191.186660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LVPHFSNWHOCLEJ-UHFFFAOYSA-N

1314911-05-1
Methanone, (6-bromo-4-chloro-1H-pyrrolo[2,3-b]pyridin-1-yl)phenyl- (2 suppliers)
Compound Structure IUPAC Name: (6-bromo-4-chloropyrrolo[2,3-b]pyridin-1-yl)-phenylmethanone | CAS Registry Number: 1171896-08-4
Synonyms: KB-78360, Methanone,(6-bromo-4-chloro-1H-pyrrolo[2,3-b]pyridin-1-yl)phenyl-

Molecular Formula: C14H8BrClN2OMolecular Weight: 335.583120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JZSCEERAOZKYNS-UHFFFAOYSA-N

1171896-08-4
Methanone, (6-bromo-4-methoxy-1H-pyrrolo[2,3-b]pyridin-1-yl)phenyl- (2 suppliers)
Compound Structure IUPAC Name: (6-bromo-4-methoxypyrrolo[2,3-b]pyridin-1-yl)-phenylmethanone | CAS Registry Number: 1203566-54-4
Synonyms: KB-78361, Methanone,(6-bromo-4-methoxy-1H-pyrrolo[2,3-b]pyridin-1-yl)phenyl-

Molecular Formula: C15H11BrN2O2Molecular Weight: 331.164040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DZJFNBIDCBZMKK-UHFFFAOYSA-N

1203566-54-4
Methanone, (6-bromooctahydro-2,5-methano-1H-inden-7-yl)phenyl- (0 suppliers)
Compound Structure Synonyms: CTK2D2522

Molecular Formula: C17H19BrOMolecular Weight: 319.236160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YNJHEQGXANSGIX-UHFFFAOYSA-N

61775-51-7
METHANONE, (6-CHLORO-1H-INDOL-3-YL)[4-(2-CHLOROPHENYL)-1-PIPERAZINYL]- (2 suppliers)
Compound Structure IUPAC Name: (6-chloro-1H-indol-3-yl)-[4-(2-chlorophenyl)piperazin-1-yl]methanone | CAS Registry Number: 923296-45-1
Synonyms: Methanone, (6-chloro-1H-indol-3-yl)[4-(2-chlorophenyl)-1-piperazinyl]-, AGN-PC-00SBBT, SureCN612438, CTK3F9091

Molecular Formula: C19H17Cl2N3OMolecular Weight: 374.263780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZDUAQXCLICAACJ-UHFFFAOYSA-N

923296-45-1
METHANONE, (6-CHLORO-1H-INDOL-3-YL)[4-(2-ETHOXYPHENYL)-1-PIPERAZINYL]- (2 suppliers)
Compound Structure IUPAC Name: (6-chloro-1H-indol-3-yl)-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone | CAS Registry Number: 923296-54-2
Synonyms: Methanone, (6-chloro-1H-indol-3-yl)[4-(2-ethoxyphenyl)-1-piperazinyl]-, SureCN614854, AGN-PC-00SA1N, CTK3F9084

Molecular Formula: C21H22ClN3O2Molecular Weight: 383.871280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CVXWYJRTRSMMFD-UHFFFAOYSA-N

923296-54-2
METHANONE, (6-CHLORO-1H-INDOL-3-YL)[4-(2-FLUOROPHENYL)-1-PIPERAZINYL]- (2 suppliers)
Compound Structure IUPAC Name: (6-chloro-1H-indol-3-yl)-[4-(2-fluorophenyl)piperazin-1-yl]methanone | CAS Registry Number: 923296-73-5
Synonyms: Methanone, (6-chloro-1H-indol-3-yl)[4-(2-fluorophenyl)-1-piperazinyl]-, SureCN613531, AGN-PC-00SA7G, CTK3F9083

Molecular Formula: C19H17ClFN3OMolecular Weight: 357.809183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RRYBBKPFXQQGFW-UHFFFAOYSA-N

923296-73-5
METHANONE, (6-CHLORO-1H-INDOL-3-YL)[4-(2-HYDROXYPHENYL)-1-PIPERIDINYL]- (2 suppliers)
Compound Structure IUPAC Name: (6-chloro-1H-indol-3-yl)-[4-(2-hydroxyphenyl)piperidin-1-yl]methanone | CAS Registry Number: 923295-43-6
Synonyms: Methanone, (6-chloro-1H-indol-3-yl)[4-(2-hydroxyphenyl)-1-piperidinyl]-, AGN-PC-0CXPOG, SureCN614897, CTK3F9095

Molecular Formula: C20H19ClN2O2Molecular Weight: 354.830060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SCIXZFUTOMPMNL-UHFFFAOYSA-N

923295-43-6
METHANONE, (6-CHLORO-1H-INDOL-3-YL)[4-(2-METHOXYPHENYL)-1-PIPERAZINYL]- (2 suppliers)
Compound Structure IUPAC Name: (6-chloro-1H-indol-3-yl)-[4-(2-methoxyphenyl)piperazin-1-yl]methanone | CAS Registry Number: 923296-50-8
Synonyms: Methanone, (6-chloro-1H-indol-3-yl)[4-(2-methoxyphenyl)-1-piperazinyl]-, SureCN612482, AGN-PC-00SBF1, CTK3F9087

Molecular Formula: C20H20ClN3O2Molecular Weight: 369.844700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QQCQJPXUTPUBPV-UHFFFAOYSA-N

923296-50-8
METHANONE, (6-CHLORO-1H-INDOL-3-YL)[4-(2-METHOXYPHENYL)-1-PIPERIDINYL]- (2 suppliers)
Compound Structure IUPAC Name: (6-chloro-1H-indol-3-yl)-[4-(2-methoxyphenyl)piperidin-1-yl]methanone | CAS Registry Number: 923295-58-3
Synonyms: Methanone, (6-chloro-1H-indol-3-yl)[4-(2-methoxyphenyl)-1-piperidinyl]-, AGN-PC-0CXPMY, SureCN613085, CTK3F9093

Molecular Formula: C21H21ClN2O2Molecular Weight: 368.856640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UACFRXMBEJRBJR-UHFFFAOYSA-N

923295-58-3
METHANONE, (6-CHLORO-1H-INDOL-3-YL)[4-(2-NITROPHENYL)-1-PIPERAZINYL]- (2 suppliers)
Compound Structure IUPAC Name: (6-chloro-1H-indol-3-yl)-[4-(2-nitrophenyl)piperazin-1-yl]methanone | CAS Registry Number: 923296-49-5
Synonyms: Methanone, (6-chloro-1H-indol-3-yl)[4-(2-nitrophenyl)-1-piperazinyl]-, SureCN615357, AGN-PC-00SBF0, CTK3F9088

Molecular Formula: C19H17ClN4O3Molecular Weight: 384.816280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SUPJZTZQCPWMFL-UHFFFAOYSA-N

923296-49-5
METHANONE, (6-CHLORO-1H-INDOL-3-YL)[4-(2-PYRIDINYL)-1-PIPERAZINYL]- (2 suppliers)
Compound Structure IUPAC Name: (6-chloro-1H-indol-3-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone | CAS Registry Number: 923296-92-8
Synonyms: Methanone, (6-chloro-1H-indol-3-yl)[4-(2-pyridinyl)-1-piperazinyl]-, AGN-PC-00SADU, SureCN613575, CTK3F9082

Molecular Formula: C18H17ClN4OMolecular Weight: 340.806780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FPPWWUZLTZFHLQ-UHFFFAOYSA-N

923296-92-8
METHANONE, (6-CHLORO-1H-INDOL-3-YL)[4-(2-THIAZOLYL)-1-PIPERAZINYL]- (2 suppliers)
Compound Structure IUPAC Name: (6-chloro-1H-indol-3-yl)-[4-(1,3-thiazol-2-yl)piperazin-1-yl]methanone | CAS Registry Number: 923296-93-9
Synonyms: Methanone, (6-chloro-1H-indol-3-yl)[4-(2-thiazolyl)-1-piperazinyl]-, AGN-PC-00SADV, SureCN613547, CTK3F9081, MolPort-020-132-200, MCULE-5653216228, T7025932

Molecular Formula: C16H15ClN4OSMolecular Weight: 346.834500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LMJUAWFRHRWRQD-UHFFFAOYSA-N

923296-93-9
METHANONE, (6-CHLORO-1H-INDOL-3-YL)[4-(3-CHLOROPHENYL)-1-PIPERIDINYL]- (2 suppliers)
Compound Structure IUPAC Name: (6-chloro-1H-indol-3-yl)-[4-(3-chlorophenyl)piperidin-1-yl]methanone | CAS Registry Number: 923295-42-5
Synonyms: Methanone, (6-chloro-1H-indol-3-yl)[4-(3-chlorophenyl)-1-piperidinyl]-, AGN-PC-0CXPN7, SureCN615518, CTK3F9096

Molecular Formula: C20H18Cl2N2OMolecular Weight: 373.275720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MXHAPAHGTOLYBD-UHFFFAOYSA-N

923295-42-5
METHANONE, (6-CHLORO-1H-INDOL-3-YL)[4-(3-FLUOROPHENYL)-1-PIPERAZINYL]- (2 suppliers)
Compound Structure IUPAC Name: (6-chloro-1H-indol-3-yl)-[4-(3-fluorophenyl)piperazin-1-yl]methanone | CAS Registry Number: 923296-52-0
Synonyms: Methanone, (6-chloro-1H-indol-3-yl)[4-(3-fluorophenyl)-1-piperazinyl]-, SureCN613151, AGN-PC-00SBF3, CTK3F9085

Molecular Formula: C19H17ClFN3OMolecular Weight: 357.809183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BHIYAQGRPHNFAD-UHFFFAOYSA-N

923296-52-0
METHANONE, (6-CHLORO-1H-INDOL-3-YL)[4-(3-METHOXYPHENYL)-1-PIPERAZINYL]- (2 suppliers)
Compound Structure IUPAC Name: (6-chloro-1H-indol-3-yl)-[4-(3-methoxyphenyl)piperazin-1-yl]methanone | CAS Registry Number: 923296-48-4
Synonyms: Methanone, (6-chloro-1H-indol-3-yl)[4-(3-methoxyphenyl)-1-piperazinyl]-, AGN-PC-00SBEZ, SureCN613557, CTK3F9089

Molecular Formula: C20H20ClN3O2Molecular Weight: 369.844700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XGOPSDLQJLOICF-UHFFFAOYSA-N

923296-48-4
METHANONE, (6-CHLORO-1H-INDOL-3-YL)[4-(4-FLUOROPHENYL)-1-PIPERAZINYL]- (2 suppliers)
Compound Structure IUPAC Name: (6-chloro-1H-indol-3-yl)-[4-(4-fluorophenyl)piperazin-1-yl]methanone | CAS Registry Number: 923296-51-9
Synonyms: Methanone, (6-chloro-1H-indol-3-yl)[4-(4-fluorophenyl)-1-piperazinyl]-, SureCN615324, AGN-PC-00SBF2, CTK3F9086

Molecular Formula: C19H17ClFN3OMolecular Weight: 357.809183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CTKWWOFVPYSOAQ-UHFFFAOYSA-N

923296-51-9
METHANONE, (6-CHLORO-1H-INDOL-3-YL)[4-(4-FLUOROPHENYL)-1-PIPERIDINYL]- (2 suppliers)
Compound Structure IUPAC Name: (6-chloro-1H-indol-3-yl)-[4-(4-fluorophenyl)piperidin-1-yl]methanone | CAS Registry Number: 923295-45-8
Synonyms: Methanone, (6-chloro-1H-indol-3-yl)[4-(4-fluorophenyl)-1-piperidinyl]-, AGN-PC-0CXPOD, SureCN615540, CTK3F9094

Molecular Formula: C20H18ClFN2OMolecular Weight: 356.821123 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZMKGOAXDCOEMSR-UHFFFAOYSA-N

923295-45-8
METHANONE, (6-CHLORO-1H-INDOL-3-YL)[4-(4-METHOXYPHENYL)-1-PIPERAZINYL]- (2 suppliers)
Compound Structure IUPAC Name: (6-chloro-1H-indol-3-yl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone | CAS Registry Number: 923296-47-3
Synonyms: Methanone, (6-chloro-1H-indol-3-yl)[4-(4-methoxyphenyl)-1-piperazinyl]-, AGN-PC-00SBEY, SureCN615117, CTK3F9090

Molecular Formula: C20H20ClN3O2Molecular Weight: 369.844700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KYRHEZKZWFODMH-UHFFFAOYSA-N

923296-47-3
METHANONE, (6-CHLORO-1H-INDOL-3-YL)[4-(4-NITROPHENYL)-1-PIPERIDINYL]- (2 suppliers)
Compound Structure IUPAC Name: (6-chloro-1H-indol-3-yl)-[4-(4-nitrophenyl)piperidin-1-yl]methanone | CAS Registry Number: 923295-41-4
Synonyms: Methanone, (6-chloro-1H-indol-3-yl)[4-(4-nitrophenyl)-1-piperidinyl]-, AGN-PC-0CXPMN, SureCN612396, CTK3F9097

Molecular Formula: C20H18ClN3O3Molecular Weight: 383.828220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TUPDBHRLHGXRAT-UHFFFAOYSA-N

923295-41-4
METHANONE, (6-CHLORO-1H-INDOL-3-YL)[4-(4-PYRIDINYL)-1-PIPERIDINYL]- (2 suppliers)
Compound Structure IUPAC Name: (6-chloro-1H-indol-3-yl)-(4-pyridin-4-ylpiperidin-1-yl)methanone | CAS Registry Number: 923296-25-7
Synonyms: Methanone, (6-chloro-1H-indol-3-yl)[4-(4-pyridinyl)-1-piperidinyl]-, AGN-PC-0CXPMB, SureCN613536, CTK3F9092

Molecular Formula: C19H18ClN3OMolecular Weight: 339.818720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GZAWUESYAPVMDW-UHFFFAOYSA-N

923296-25-7
Methanone, (6-chloro-2-methyl-3-pyridinyl)(1-methyl-1H-imidazol-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: (6-chloro-2-methylpyridin-3-yl)-(1-methylimidazol-2-yl)methanone | CAS Registry Number: 62366-51-2
Synonyms: CTK2C1511

Molecular Formula: C11H10ClN3OMolecular Weight: 235.669600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RJMSBAIIOPLMAU-UHFFFAOYSA-N

62366-51-2
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