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CHEMICAL products beginning with : M
17301 to 17350 of 57393 results  Page: << Previous 50 Results 340 341 342 343 344 345 346 [347] 348 349 350 351 352 353 354 355 356 357 358 359 360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methanone, 1H-benzimidazol-2-yl(4-fluorophenyl)- (1 supplier)
Compound Structure IUPAC Name: 1H-benzimidazol-2-yl-(4-fluorophenyl)methanone | CAS Registry Number: 56969-31-4
Synonyms: AGN-PC-00LQIG, CTK1F3342

Molecular Formula: C14H9FN2OMolecular Weight: 240.232463 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HJNZXFCKMQZMMD-UHFFFAOYSA-N

56969-31-4
Methanone, 1H-benzimidazol-2-yl(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1H-benzimidazol-2-yl-(4-methylphenyl)methanone | CAS Registry Number: 56969-32-5
Synonyms: AGN-PC-00LQIH, SureCN13042221, CTK1F3341

Molecular Formula: C15H12N2OMolecular Weight: 236.268580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QJTSVDFEFRDKJQ-UHFFFAOYSA-N

56969-32-5
Methanone, 1H-benzimidazol-2-yl(4-propylphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1H-benzimidazol-2-yl-(4-propylphenyl)methanone | CAS Registry Number: 88696-10-0
Synonyms: AGN-PC-00LQIJ, ACMC-20ld06, CTK3A7484

Molecular Formula: C17H16N2OMolecular Weight: 264.321740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KJTSJUGDSAGWGG-UHFFFAOYSA-N

88696-10-0
Methanone, 1H-benzimidazol-2-yl-4-thiazolyl- (1 supplier)
Compound Structure IUPAC Name: 1H-benzimidazol-2-yl(1,3-thiazol-4-yl)methanone | CAS Registry Number: 91362-44-6
Synonyms: ACMC-20lub1, CTK3G4845

Molecular Formula: C11H7N3OSMolecular Weight: 229.257780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NIFSIQMCSYIZJO-UHFFFAOYSA-N

91362-44-6
Methanone, 1H-benzimidazol-2-yl[3-(phenylmethoxy)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1H-benzimidazol-2-yl-(3-phenylmethoxyphenyl)methanone | CAS Registry Number: 89521-69-7
Synonyms: ACMC-20ln4o, AGN-PC-00L82Z, CTK2J4621

Molecular Formula: C21H16N2O2Molecular Weight: 328.363940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NNEQNNNIEKGEQH-UHFFFAOYSA-N

89521-69-7
Methanone, 1H-benzimidazol-2-yl[4-(1,1-dimethylethyl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1H-benzimidazol-2-yl-(4-tert-butylphenyl)methanone | CAS Registry Number: 88696-09-7
Synonyms: ACMC-20ld05, AGN-PC-00LQI4, CTK3A7485

Molecular Formula: C18H18N2OMolecular Weight: 278.348320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BTQUOJYVXPEFMX-UHFFFAOYSA-N

88696-09-7
Methanone, 1H-benzimidazol-2-ylphenyl (7 suppliers)
Compound Structure IUPAC Name: 1H-benzimidazol-2-yl(phenyl)methanone | CAS Registry Number: 955-41-9
Synonyms: 1H-benzimidazol-2-yl(phenyl)methanone, ST077947, benzimidazol-2-yl phenyl ketone, NSC191928, ChemDiv3_008798, AC1L72XI, SureCN3966827, Oprea1_725031, MolPort-000-208-081, HMS1497P20, SBB040002, ZINC09560697, AKOS000271259, MCULE-6092411318, NSC-191928, IDI1_026708, BRD-K19830387-001-01-5

Molecular Formula: C14H10N2OMolecular Weight: 222.242000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RZMKWQVADPIKCJ-UHFFFAOYSA-N

955-41-9
Methanone, 1H-benzimidazol-5-ylcyclohexyl- (1 supplier)
Compound Structure IUPAC Name: 3H-benzimidazol-5-yl(cyclohexyl)methanone | CAS Registry Number: 89264-51-7
Synonyms: ACMC-20lk3d, SureCN8136330, CTK2J8408

Molecular Formula: C14H16N2OMolecular Weight: 228.289640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CXSREVHKQSZWAS-UHFFFAOYSA-N

89264-51-7
METHANONE, 1H-BENZOTRIAZOL-1-YL-1H-INDOL-2-YL- (7 suppliers)
Compound Structure IUPAC Name: benzotriazol-1-yl(1H-indol-2-yl)methanone | CAS Registry Number: 586959-21-9
Synonyms: 1-(1H-Indol-2-ylcarbonyl)-1H-benzotriazole, AC1MTAB0, SureCN4342017, CTK5A8711, ZINC12956205, AKOS015889087, AG-G-07864, benzotriazol-1-yl(1H-indol-2-yl)methanone, KB-212395, I01-17226

Molecular Formula: C15H10N4OMolecular Weight: 262.266100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LRWWEKWNESRKJV-UHFFFAOYSA-N

586959-21-9
METHANONE, 1H-IMIDAZOL-1-YL(4'-OCTYL[1,1'-BIPHENYL]-4-YL)- (2 suppliers)
Compound Structure IUPAC Name: imidazol-1-yl-[4-(4-octylphenyl)phenyl]methanone | CAS Registry Number: 920269-59-6
Synonyms: Methanone, 1H-imidazol-1-yl(4'-octyl[1,1'-biphenyl]-4-yl)-, AGN-PC-00QCZQ, SureCN13779185, CTK3H2087

Molecular Formula: C24H28N2OMolecular Weight: 360.491920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WUKFRVJYMGWRFT-UHFFFAOYSA-N

920269-59-6
Methanone, 1H-imidazol-1-yl-1H-indol-5-yl- (3 suppliers)
Compound Structure IUPAC Name: 4-iodo-7-methyl-1H-indole | CAS Registry Number: 1082041-36-8
Synonyms: 4-Iodo-7-methylindole, AGN-PC-09SIWY, 4-iodo-7-methyl-1H-indole, 1h-indole,4-iodo-7-methyl-, KB-263977

Molecular Formula: C9H8INMolecular Weight: 257.070990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: FMTYJXKEVSMJRK-UHFFFAOYSA-N

1082041-36-8
Methanone, 1H-imidazol-2-yl(4-nitrophenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1H-imidazol-2-yl-(4-nitrophenyl)methanone | CAS Registry Number: 68090-13-1
Synonyms: SureCN7712778, CTK1J2566

Molecular Formula: C10H7N3O3Molecular Weight: 217.180880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DJGKRSACPRIIDR-UHFFFAOYSA-N

68090-13-1
Methanone, 1H-imidazol-2-yl-(3-methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1H-imidazol-2-yl-(3-methylphenyl)methanone | CAS Registry Number: 62457-92-5
Synonyms: CTK2B9411

Molecular Formula: C11H10N2OMolecular Weight: 186.209900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ROZWDZKHGNRIIQ-UHFFFAOYSA-N

62457-92-5
Methanone, 1H-imidazol-2-yl-[3-(trifluoromethyl)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: 1H-imidazol-2-yl-[3-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 62457-93-6
Synonyms: CTK2B9410

Molecular Formula: C11H7F3N2OMolecular Weight: 240.181290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IBLHQQPXXRUBDY-UHFFFAOYSA-N

62457-93-6
Methanone, 1H-imidazol-4-yl(2-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1H-imidazol-5-yl-(2-methoxyphenyl)methanone | CAS Registry Number: 84396-13-4
Synonyms: SureCN11047787, CTK2I5720

Molecular Formula: C11H10N2O2Molecular Weight: 202.209300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ABORZGNVWGVULG-UHFFFAOYSA-N

84396-13-4
METHANONE, 1H-INDAZOL-3-YL(2-NITROPHENYL)- (4 suppliers)
Compound Structure IUPAC Name: 1H-indazol-3-yl-(2-nitrophenyl)methanone | CAS Registry Number: 821767-56-0
Synonyms: SureCN6254946, CTK3E2081, Methanone, 1H-indazol-3-yl(2-nitrophenyl)-

Molecular Formula: C14H9N3O3Molecular Weight: 267.239560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZQFVIYZUGUFOMX-UHFFFAOYSA-N

821767-56-0
Methanone, 1H-indazol-3-yl(4-methyl-1-piperidinyl)- (3 suppliers)
Compound Structure IUPAC Name: 5-(diethylamino)-1H-indazole-3-carboxylic acid | CAS Registry Number: 885520-53-6
Synonyms: AGN-PC-04Q58R, KB-263039, 1h-indazole-3-carboxylic acid,5-(diethylamino)-, 5-(diethylamino)-1H-indazole-3-carboxylic acid, 5-(N-Diethyl)amino-(1H)indazole-3-carboxilic acid

Molecular Formula: C12H15N3O2Molecular Weight: 233.266400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YPJCLFHOCGPCMG-UHFFFAOYSA-N

885520-53-6
METHANONE, 1H-INDAZOL-3-YL[2-[(1H-INDAZOL-5-YLMETHYL)AMINO]PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: 1H-indazol-3-yl-[2-(1H-indazol-5-ylmethylamino)phenyl]methanone | CAS Registry Number: 821767-17-3
Synonyms: CHEMBL469171, CTK3E2091, CHEBI:588595, Methanone, 1H-indazol-3-yl[2-[(1H-indazol-5-ylmethyl)amino]phenyl]-

Molecular Formula: C22H17N5OMolecular Weight: 367.403280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PFOPUBRYMLGYFO-UHFFFAOYSA-N

821767-17-3
METHANONE, 1H-INDAZOL-3-YL[2-[(1H-INDAZOL-6-YLMETHYL)AMINO]PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: 1H-indazol-3-yl-[2-(1H-indazol-6-ylmethylamino)phenyl]methanone | CAS Registry Number: 821767-18-4
Synonyms: SureCN6257669, CHEMBL512124, CTK3E2090, CHEBI:588596, Methanone, 1H-indazol-3-yl[2-[(1H-indazol-6-ylmethyl)amino]phenyl]-

Molecular Formula: C22H17N5OMolecular Weight: 367.403280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OLDFNICSZFBDDX-UHFFFAOYSA-N

821767-18-4
METHANONE, 1H-INDAZOL-3-YL[2-[(1H-PYRAZOL-4-YLMETHYL)AMINO]PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: 1H-indazol-3-yl-[2-(1H-pyrazol-4-ylmethylamino)phenyl]methanone | CAS Registry Number: 821767-16-2
Synonyms: SureCN6253495, CHEMBL513838, CTK3E2092, CHEBI:588513, Methanone, 1H-indazol-3-yl[2-[(1H-pyrazol-4-ylmethyl)amino]phenyl]-

Molecular Formula: C18H15N5OMolecular Weight: 317.344600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QAXJYGDTHTZIQS-UHFFFAOYSA-N

821767-16-2
METHANONE, 1H-INDAZOL-3-YL[2-[(3-PYRIDINYLMETHYL)AMINO]PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: 1H-indazol-3-yl-[2-(pyridin-3-ylmethylamino)phenyl]methanone | CAS Registry Number: 821767-31-1
Synonyms: CTK3E2085, Methanone, 1H-indazol-3-yl[2-[(3-pyridinylmethyl)amino]phenyl]-

Molecular Formula: C20H16N4OMolecular Weight: 328.367240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SQIMJZIUTXZOPT-UHFFFAOYSA-N

821767-31-1
METHANONE, 1H-INDAZOL-3-YL[2-[(4-PYRIDINYLMETHYL)AMINO]PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: 1H-indazol-3-yl-[2-(pyridin-4-ylmethylamino)phenyl]methanone | CAS Registry Number: 821767-15-1
Synonyms: SureCN6279888, CHEMBL467549, CTK3E2093, CHEBI:588512, Methanone, 1H-indazol-3-yl[2-[(4-pyridinylmethyl)amino]phenyl]-

Molecular Formula: C20H16N4OMolecular Weight: 328.367240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DRRAMGVRTONFNA-UHFFFAOYSA-N

821767-15-1
METHANONE, 1H-INDAZOL-3-YL[2-[(6-ISOQUINOLINYLMETHYL)AMINO]PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: 1H-indazol-3-yl-[2-(isoquinolin-6-ylmethylamino)phenyl]methanone | CAS Registry Number: 821767-49-1
Synonyms: SureCN6256522, CHEMBL467805, CTK3E2082, CHEBI:588598, Methanone, 1H-indazol-3-yl[2-[(6-isoquinolinylmethyl)amino]phenyl]-

Molecular Formula: C24H18N4OMolecular Weight: 378.425920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UAVAQFBWBVCGMG-UHFFFAOYSA-N

821767-49-1
METHANONE, 1H-INDAZOL-3-YL[2-[(6-QUINOLINYLMETHYL)AMINO]PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: 1H-indazol-3-yl-[2-(quinolin-6-ylmethylamino)phenyl]methanone | CAS Registry Number: 821767-48-0
Synonyms: CHEMBL469172, CTK3E2083, CHEBI:588597, Methanone, 1H-indazol-3-yl[2-[(6-quinolinylmethyl)amino]phenyl]-

Molecular Formula: C24H18N4OMolecular Weight: 378.425920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HBSXWFBLJONDCO-UHFFFAOYSA-N

821767-48-0
Methanone, 1H-indazol-3-ylphenyl- (1 supplier)
Compound Structure IUPAC Name: 3-propan-2-yl-2H-indazol-5-ol | CAS Registry Number: 404919-02-4
Synonyms: AGN-PC-0OA3N6, AGN-PC-03X73W, SCHEMBL7136525, GHXOLVPEMVPYDF-UHFFFAOYSA-N, 3-propan-2-yl-2H-indazol-5-ol, 5-hydroxy-3-isopropyl-1H-indazole, 1h-indazol-5-ol,3-(1-methylethyl)-, 1H-Indazol-5-ol, 3-(1-methylethyl)-, KB-261900

Molecular Formula: C10H12N2OMolecular Weight: 176.215080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GHXOLVPEMVPYDF-UHFFFAOYSA-N

404919-02-4
Methanone, 1H-indazol-5-yl-1-piperazinyl- (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-4-methyl-1H-indazole | CAS Registry Number: 885520-87-6
Synonyms: 6-Chloro-4-methyl (1H)indazole, AGN-PC-04Q5N9, 6-chloro-4-methyl-1H-indazole, 1h-indazole,6-chloro-4-methyl-, ZINC14984639, AKOS006287118, KB-262532, W-3310

Molecular Formula: C8H7ClN2Molecular Weight: 166.607580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JDLULNKWAGWMEO-UHFFFAOYSA-N

885520-87-6
Methanone, 1H-indazol-6-yl(4-methyl-1-piperazinyl)- (0 suppliers)
Compound Structure IUPAC Name: 5-(1H-indazole-5-carbonylamino)-3-methyl-1,2-thiazole-4-carboxylic acid | CAS Registry Number: 1184796-65-3
Synonyms: AGN-PC-0DOQY0, AKOS010090434, KB-269218, 4-isothiazolecarboxylic acid,5-[(1h-indazol-5-ylcarbonyl)amino]-3-methyl-, 5-(1H-indazole-5-carbonylamino)-3-methyl-1,2-thiazole-4-carboxylic acid

Molecular Formula: C13H10N4O3SMolecular Weight: 302.308500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NUYLCSQKESUWFD-UHFFFAOYSA-N

1184796-65-3
Methanone, 1H-indazol-6-yl-1-piperidinyl- (0 suppliers)
Compound Structure IUPAC Name: 4-(phenyliminomethyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indazol-5-ol | CAS Registry Number: 213330-95-1
Synonyms: 1h-indazol-5-ol,4-[(phenylimino)methyl]-, KB-261910

Molecular Formula: C14H19N3OMolecular Weight: 245.320160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PMMVFIPKMZSMAK-UHFFFAOYSA-N

213330-95-1
Methanone, 1H-indazol-6-yl-4-morpholinyl- (0 suppliers)
Compound Structure IUPAC Name: N-(1H-pyrazol-4-ylmethyl)-1H-indazole-5-carboxamide | CAS Registry Number: 1184713-70-9
Synonyms: AGN-PC-0AEPZ8, AKOS005804649, KB-263367, 1h-indazole-5-carboxamide,n-(1h-pyrazol-4-ylmethyl)-, N-(1H-pyrazol-4-ylmethyl)-1H-indazole-5-carboxamide

Molecular Formula: C12H11N5OMolecular Weight: 241.248640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HLVGDVLIVJQHSC-UHFFFAOYSA-N

1184713-70-9
Methanone, 1H-indazol-7-yl(4-methyl-1-piperazinyl)- (1 supplier)
Compound Structure IUPAC Name: 6-bromo-1-ethylindazol-4-amine | CAS Registry Number: 1199243-86-1
Synonyms: AGN-PC-0CBXB7, SCHEMBL1252516, 6-bromo-1-ethylindazol-4-amine, PILAAWDVTBXCFP-UHFFFAOYSA-N, 6-Bromo-1-ethyl-1H-indazol-4-amine, 1h-indazol-4-amine,6-bromo-1-ethyl-, KB-261826

Molecular Formula: C9H10BrN3Molecular Weight: 240.099800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PILAAWDVTBXCFP-UHFFFAOYSA-N

1199243-86-1
Methanone, 1H-indazol-7-yl-4-morpholinyl- (0 suppliers)
Compound Structure IUPAC Name: 6-bromo-3-iodo-5-phenylmethoxy-2,3,3a,4,5,6,7,7a-octahydro-1H-indazole | CAS Registry Number: 1226903-80-5
Synonyms: KB-262512, 1h-indazole,6-bromo-3-iodo-5-(phenylmethoxy)-

Molecular Formula: C14H18BrIN2OMolecular Weight: 437.113990 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YBLLSVOTVBCUNF-UHFFFAOYSA-N

1226903-80-5
Methanone, 1H-indazol-7-ylphenyl- (0 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(6-bromo-1H-indazole-4-carbonyl)amino]carbamate | CAS Registry Number: 1245464-85-0
Synonyms: AGN-PC-0H4UGQ, SCHEMBL470163, KB-272692, tert-butyl N-[(6-bromo-1H-indazole-4-carbonyl)amino]carbamate, hydrazinecarboxylic acid,2-[(6-bromo-1h-indazol-4-yl)carbonyl]-,1,1-dimethylethyl ester

Molecular Formula: C13H15BrN4O3Molecular Weight: 355.187200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LYJYCWNLFJQAEP-UHFFFAOYSA-N

1245464-85-0
Methanone, 1H-inden-3-yl(2-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 3H-inden-1-yl-(2-methylphenyl)methanone | CAS Registry Number: 109662-45-5
Synonyms: ACMC-20mchh, AGN-PC-00OIQW, CTK0D5649

Molecular Formula: C17H14OMolecular Weight: 234.292460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VFJKKNIORCQPJA-UHFFFAOYSA-N

109662-45-5
Methanone, 1H-inden-3-ylphenyl- (0 suppliers)
Compound Structure IUPAC Name: 3H-inden-1-yl(phenyl)methanone | CAS Registry Number: 61528-66-3
Synonyms: CTK2D8187

Molecular Formula: C16H12OMolecular Weight: 220.265880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WZYGLENXNOOPRO-UHFFFAOYSA-N

61528-66-3
Methanone, 1H-indeno[2,1-b]pyridin-9-yl(4-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: 1H-indeno[2,1-b]pyridin-9-yl-(4-nitrophenyl)methanone | CAS Registry Number: 88091-83-2
Synonyms: AGN-PC-00L41N, CTK3B8189

Molecular Formula: C19H12N2O3Molecular Weight: 316.310180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WGNMOHXUBQGECW-UHFFFAOYSA-N

88091-83-2
Methanone, 1H-indeno[2,1-b]pyridin-9-ylphenyl- (1 supplier)
Compound Structure IUPAC Name: 1H-indeno[2,1-b]pyridin-9-yl(phenyl)methanone | CAS Registry Number: 88091-82-1
Synonyms: AGN-PC-00L41M, CTK3B8190

Molecular Formula: C19H13NOMolecular Weight: 271.312620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SPWNXIDFCTXBPP-UHFFFAOYSA-N

88091-82-1
Methanone, 1H-indol-2-yl(1,2,3,6-tetrahydro-1-methyl-4-pyridinyl)- (1 supplier)
Compound Structure IUPAC Name: 1H-indol-2-yl-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)methanone | CAS Registry Number: 16767-03-6
Synonyms: CTK0A8648

Molecular Formula: C15H16N2OMolecular Weight: 240.300340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QLATZPRJPQIIPO-UHFFFAOYSA-N

16767-03-6
METHANONE, 1H-INDOL-3-YL(2-NITROPHENYL)- (4 suppliers)
Compound Structure IUPAC Name: 1H-indol-3-yl-(2-nitrophenyl)methanone | CAS Registry Number: 821767-63-9
Synonyms: SureCN6273670, CTK3E2076, Methanone, 1H-indol-3-yl(2-nitrophenyl)-

Molecular Formula: C15H10N2O3Molecular Weight: 266.251500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HZVYZDPDMJLFJW-UHFFFAOYSA-N

821767-63-9
Methanone, 1H-indol-3-yl(4-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: 1H-indol-3-yl-(4-nitrophenyl)methanone | CAS Registry Number: 139155-50-3
Synonyms: ACMC-20mykb, 1H-indol-3-yl-(4-nitrophenyl)methanone, AC1MX1AH, SureCN8793654, CTK0F2647, ZINC15778713, 1H-indol-3-yl(4-nitrophenyl)methanone

Molecular Formula: C15H10N2O3Molecular Weight: 266.251500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YOQDSAZMCALMGV-UHFFFAOYSA-N

139155-50-3
METHANONE, 1H-INDOL-3-YL(7-METHYL-1-NAPHTHALENYL)- (3 suppliers)
Compound Structure IUPAC Name: 1H-indol-3-yl-(7-methylnaphthalen-1-yl)methanone | CAS Registry Number: 824430-40-2
Synonyms: SureCN6327424, CTK3D9436, Methanone, 1H-indol-3-yl(7-methyl-1-naphthalenyl)-

Molecular Formula: C20H15NOMolecular Weight: 285.339200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BRKNRZRITBOPFL-UHFFFAOYSA-N

824430-40-2
Methanone, 1H-indol-3-yl-2-pyridinyl- (0 suppliers)
Compound Structure IUPAC Name: 1H-indol-3-yl(pyridin-2-yl)methanone | CAS Registry Number: 61364-26-9
Synonyms: AC1MXT7D, SureCN10521630, CTK2E1464, ZINC06829853, 1H-indol-3-yl(pyridin-2-yl)methanone

Molecular Formula: C14H10N2OMolecular Weight: 222.242000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MAPWLXWLMIGRFL-UHFFFAOYSA-N

61364-26-9
METHANONE, 1H-INDOL-3-YL[2-[(4-PYRIDINYLMETHYL)AMINO]PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: 1H-indol-3-yl-[2-(pyridin-4-ylmethylamino)phenyl]methanone | CAS Registry Number: 821767-20-8
Synonyms: SureCN6256052, CHEMBL468173, CTK3E2089, CHEBI:588730, Methanone, 1H-indol-3-yl[2-[(4-pyridinylmethyl)amino]phenyl]-

Molecular Formula: C21H17N3OMolecular Weight: 327.379180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KVPGEPFIZBIQJW-UHFFFAOYSA-N

821767-20-8
METHANONE, 1H-INDOL-3-YL[2-[(6-ISOQUINOLINYLMETHYL)AMINO]PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: 1H-indol-3-yl-[2-(isoquinolin-6-ylmethylamino)phenyl]methanone | CAS Registry Number: 821767-38-8
Synonyms: SureCN6257270, CHEMBL511600, CTK3E2084, CHEBI:589117, Methanone, 1H-indol-3-yl[2-[(6-isoquinolinylmethyl)amino]phenyl]-

Molecular Formula: C25H19N3OMolecular Weight: 377.437860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BKJAXHOWOJFHRP-UHFFFAOYSA-N

821767-38-8
METHANONE, 1H-INDOL-3-YL[2-[(6-QUINOLINYLMETHYL)AMINO]PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: 1H-indol-3-yl-[2-(quinolin-6-ylmethylamino)phenyl]methanone | CAS Registry Number: 821767-30-0
Synonyms: SureCN6231403, CHEMBL469043, CTK3E2086, CHEBI:588733, Methanone, 1H-indol-3-yl[2-[(6-quinolinylmethyl)amino]phenyl]-

Molecular Formula: C25H19N3OMolecular Weight: 377.437860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PQZBCRDHJWKWNY-UHFFFAOYSA-N

821767-30-0
Methanone, 1H-indol-5-yl(4-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: (7-fluoro-1H-indol-4-yl)methanamine | CAS Registry Number: 1360928-08-0
Synonyms: SCHEMBL14723277, ZMRSOUSVPCRHNW-UHFFFAOYSA-N, 1h-indole-4-methanamine,7-fluoro-, (7-fluoro-1H-indol-4-yl)methanamine, KB-264735

Molecular Formula: C9H9FN2Molecular Weight: 164.179563 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZMRSOUSVPCRHNW-UHFFFAOYSA-N

1360928-08-0
Methanone, 1H-indol-5-yl(4-methylphenyl)- (2 suppliers)
Compound Structure IUPAC Name: (4-fluoro-1H-indol-7-yl)methanol | CAS Registry Number: 1167056-51-0
Synonyms: AGN-PC-09SJ28, 4-Fluoro-7-hydroxymethyl indole, 1h-indole-7-methanol,4-fluoro-, (4-fluoro-1H-indol-7-yl)methanol, KB-265266

Molecular Formula: C9H8FNOMolecular Weight: 165.164323 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZKPDBWIAXAPRCT-UHFFFAOYSA-N

1167056-51-0
Methanone, 1H-indol-5-yl(4-phenyl-1-piperidinyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(trifluoromethyl)-1H-indol-7-ol | CAS Registry Number: 1360886-20-9
Synonyms: 1h-indol-7-ol,4-(trifluoromethyl)-, KB-263760

Molecular Formula: C9H6F3NOMolecular Weight: 201.145250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CUPHXYIOVOVHLW-UHFFFAOYSA-N

1360886-20-9
Methanone, 1H-indol-5-yl-1-piperidinyl- (1 supplier)
Compound Structure IUPAC Name: 4-iodo-7-methoxy-1H-indole | CAS Registry Number: 1360883-25-5
Synonyms: 1h-indole,4-iodo-7-methoxy-, KB-263976

Molecular Formula: C9H8INOMolecular Weight: 273.070390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IKKMCVJUTVSSRA-UHFFFAOYSA-N

1360883-25-5
Methanone, 1H-indol-5-yl-2-quinolinyl- (0 suppliers)
Compound Structure IUPAC Name: 7-bromo-1H-indol-4-ol | CAS Registry Number: 1227600-82-9
Synonyms: 1h-indol-4-ol,7-bromo-, AKOS023839448, KB-263700

Molecular Formula: C8H6BrNOMolecular Weight: 212.043340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WRSGKXKJICENDV-UHFFFAOYSA-N

1227600-82-9
Methanone, 1H-indol-5-yl-2-thienyl- (1 supplier)
Compound Structure IUPAC Name: 7-bromo-1H-indole-4-carbonyl chloride | CAS Registry Number: 1360928-16-0
Synonyms: 1h-indole-4-carbonyl chloride,7-bromo-, KB-264690

Molecular Formula: C9H5BrClNOMolecular Weight: 258.499100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FKZNYMUAEDVOCU-UHFFFAOYSA-N

1360928-16-0
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