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CHEMICAL products beginning with : M
21451 to 21500 of 121747 results  Page: << Previous 50 Results 420 421 422 423 424 425 426 427 428 429 [430] 431 432 433 434 435 436 437 438 439 440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
METHANONE, (5-METHOXY-1H-INDOL-2-YL)(3,4,5-TRIMETHOXYPHENYL)- (1 supplier)
Compound Structure IUPAC Name: (5-methoxy-1H-indol-2-yl)-(3,4,5-trimethoxyphenyl)methanone | CAS Registry Number: 370581-22-9
Synonyms: SureCN426498, CHEMBL140681, CTK1B5921, CHEBI:333575, Methanone, (5-methoxy-1H-indol-2-yl)(3,4,5-trimethoxyphenyl)-

Molecular Formula: C19H19NO5Molecular Weight: 341.357860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZECZIAOXLSRLOP-UHFFFAOYSA-N

370581-22-9
METHANONE, (5-METHOXY-1H-INDOL-2-YL)(3-METHOXYPHENYL)- (1 supplier)
Compound Structure IUPAC Name: (5-methoxy-1H-indol-2-yl)-(3-methoxyphenyl)methanone | CAS Registry Number: 370581-10-5
Synonyms: SureCN6389792, CHEMBL140363, CTK1B5922, CHEBI:332998, Methanone, (5-methoxy-1H-indol-2-yl)(3-methoxyphenyl)-

Molecular Formula: C17H15NO3Molecular Weight: 281.305900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SMIWRPKOZOIKAQ-UHFFFAOYSA-N

370581-10-5
Methanone, (5-methoxy-1H-indol-2-yl)(5-methoxy-1H-indol-3-yl)- (1 supplier)742076-79-5
Methanone, (5-methoxy-1H-indol-3-yl)phenyl- (1 supplier)103608-21-5
Methanone, (5-methoxy-2-benzofuranyl)(5-nitro-2-furanyl)- (1 supplier)
Compound Structure IUPAC Name: (5-methoxy-1-benzofuran-2-yl)-(5-nitrofuran-2-yl)methanone | CAS Registry Number: 89266-66-0
Synonyms: ACMC-20lk4j, AGN-PC-00MAQA, CTK2J8366

Molecular Formula: C14H9NO6Molecular Weight: 287.224360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OVUDJVKGSFHQBW-UHFFFAOYSA-N

89266-66-0
Methanone, (5-methoxy-2-phenyl-1-propyl-1H-benz[g]indol-3-yl)phenyl- (1 supplier)
Compound Structure IUPAC Name: (5-methoxy-2-phenyl-1-propylbenzo[g]indol-3-yl)-phenylmethanone | CAS Registry Number: 57327-49-8
Synonyms: CTK1F2334

Molecular Formula: C29H25NO2Molecular Weight: 419.514300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AOMYZQFPWJKTRL-UHFFFAOYSA-N

57327-49-8
Methanone, (5-methoxy-2-phenyl-1-propyl-1H-indol-3-yl)phenyl- (1 supplier)
Compound Structure IUPAC Name: (5-methoxy-2-phenyl-1-propylindol-3-yl)-phenylmethanone | CAS Registry Number: 57168-03-3
Synonyms: CTK1F2751

Molecular Formula: C25H23NO2Molecular Weight: 369.455620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GYPFAJRZQRTYFR-UHFFFAOYSA-N

57168-03-3
METHANONE, (5-METHOXY-3-METHYL-1-PHENYL-1H-PYRAZOL-4-YL)-2-THIENYL- (1 supplier)
Compound Structure IUPAC Name: (5-methoxy-3-methyl-1-phenylpyrazol-4-yl)-thiophen-2-ylmethanone | CAS Registry Number: 182682-14-0
Synonyms: Methanone, (5-methoxy-3-methyl-1-phenyl-1H-pyrazol-4-yl)-2-thienyl-, AGN-PC-00G1ES, CTK0A6267, ISBQLABMFDTWHT-UHFFFAOYSA-, InChI=1/C16H14N2O2S/c1-11-14(15(19)13-9-6-10-21-13)16(20-2)18(17-11)12-7-4-3-5-8-12/h3-10H,1-2H3

Molecular Formula: C16H14N2O2SMolecular Weight: 298.359560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ISBQLABMFDTWHT-UHFFFAOYSA-N

182682-14-0
Methanone, (5-methoxy-4-phenyl-1H-pyrazol-3-yl)(4-methylphenyl)- (1 supplier)64591-57-7
Methanone, (5-methoxy-4-phenyl-1H-pyrazol-3-yl)phenyl- (1 supplier)64591-42-0
Methanone, (5-methyl-1,2,4-Oxadiazol-3-yl)phenyl-, phenylhydrazone,(Z)- (0 suppliers)90653-58-0
METHANONE, (5-METHYL-1H-INDOL-3-YL)(2-NITROPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: (5-methyl-1H-indol-3-yl)-(2-nitrophenyl)methanone | CAS Registry Number: 821767-65-1
Synonyms: SureCN6257685, CTK3E2074, Methanone, (5-methyl-1H-indol-3-yl)(2-nitrophenyl)-

Molecular Formula: C16H12N2O3Molecular Weight: 280.278080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YYHZVMVEWPPLSQ-UHFFFAOYSA-N

821767-65-1
METHANONE, (5-METHYL-2-FURANYL)-1-NAPHTHALENYL- (1 supplier)
Compound Structure IUPAC Name: (5-methylfuran-2-yl)-naphthalen-1-ylmethanone | CAS Registry Number: 827024-75-9
Synonyms: CTK3D7759, AKOS010983053, Methanone, (5-methyl-2-furanyl)-1-naphthalenyl-

Molecular Formula: C16H12O2Molecular Weight: 236.265280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CQQGDEGWSVMSAV-UHFFFAOYSA-N

827024-75-9
Methanone, (5-methyl-2-selenylphenyl)phenyl- (0 suppliers)
Compound Structure IUPAC Name: (2-$l^{1}-selanyl-5-methylphenyl)-phenylmethanone | CAS Registry Number: 62247-18-1
Synonyms: CTK2C4026

Molecular Formula: C14H11OSeMolecular Weight: 274.196540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZGWPIGDPJQLGRZ-UHFFFAOYSA-N

62247-18-1
METHANONE, (5-METHYL-3-ISOXAZOLYL)[4-(1-PHENYLETHYL)-1-PIPERAZINYL]- (2 suppliers)
Compound Structure IUPAC Name: (5-methyl-1,2-oxazol-3-yl)-[4-(1-phenylethyl)piperazin-1-yl]methanone | CAS Registry Number: 918480-63-4
Synonyms: Methanone, (5-methyl-3-isoxazolyl)[4-(1-phenylethyl)-1-piperazinyl]-, AGN-PC-0CWRRV, SureCN13149952, CTK3H7195

Molecular Formula: C17H21N3O2Molecular Weight: 299.367540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TUFHAELPMFWGRJ-UHFFFAOYSA-N

918480-63-4
METHANONE, (5-METHYL-3-ISOXAZOLYL)[4-(3-PHENYLPROPYL)-1-PIPERAZINYL]- (2 suppliers)
Compound Structure IUPAC Name: (5-methyl-1,2-oxazol-3-yl)-[4-(3-phenylpropyl)piperazin-1-yl]methanone | CAS Registry Number: 918480-62-3
Synonyms: Methanone, (5-methyl-3-isoxazolyl)[4-(3-phenylpropyl)-1-piperazinyl]-, AGN-PC-0CWRU1, SureCN13149947, CTK3H7196

Molecular Formula: C18H23N3O2Molecular Weight: 313.394120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JAZFTEKBOTWZMA-UHFFFAOYSA-N

918480-62-3
Methanone, (5-methyl-3-isoxazolyl)phenyl- (2 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]- (6 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]- (5 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)- (1 supplier)
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- (7 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)- (1 supplier)
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)- (2 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)- (1 supplier)
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- (3 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- (3 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]- (1 supplier)
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]- (1 supplier)
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
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