METHANONE, 1H-INDAZOL-3-YL(2-NITROPHENYL)-,Methanone, 1H-indazol-3-yl(4-methyl-1-piperidinyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : M

23751 to 23800 of 124299 results Page:

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PRODUCT NAME

CAS Registry Number

METHANONE, 1H-INDAZOL-3-YL(2-NITROPHENYL)- (2 suppliers)

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:	C₁₄H₉N₃O₃	Molecular Weight:	267.239560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZQFVIYZUGUFOMX-UHFFFAOYSA-N

821767-56-0

Methanone, 1H-indazol-3-yl(4-methyl-1-piperidinyl)- (1 supplier)

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:	C₁₂H₁₅N₃O₂	Molecular Weight:	233.266400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YPJCLFHOCGPCMG-UHFFFAOYSA-N

885520-53-6

METHANONE, 1H-INDAZOL-3-YL[2-[(1H-INDAZOL-5-YLMETHYL)AMINO]PHENYL]- (1 supplier)

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:	C₂₂H₁₇N₅O	Molecular Weight:	367.403280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PFOPUBRYMLGYFO-UHFFFAOYSA-N

821767-17-3

METHANONE, 1H-INDAZOL-3-YL[2-[(1H-INDAZOL-6-YLMETHYL)AMINO]PHENYL]- (1 supplier)

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:	C₂₂H₁₇N₅O	Molecular Weight:	367.403280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OLDFNICSZFBDDX-UHFFFAOYSA-N

821767-18-4

METHANONE, 1H-INDAZOL-3-YL[2-[(1H-PYRAZOL-4-YLMETHYL)AMINO]PHENYL]- (1 supplier)

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:	C₁₈H₁₅N₅O	Molecular Weight:	317.344600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QAXJYGDTHTZIQS-UHFFFAOYSA-N

821767-16-2

METHANONE, 1H-INDAZOL-3-YL[2-[(3-PYRIDINYLMETHYL)AMINO]PHENYL]- (1 supplier)

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:	C₂₀H₁₆N₄O	Molecular Weight:	328.367240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SQIMJZIUTXZOPT-UHFFFAOYSA-N

821767-31-1

METHANONE, 1H-INDAZOL-3-YL[2-[(4-PYRIDINYLMETHYL)AMINO]PHENYL]- (1 supplier)

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:	C₂₀H₁₆N₄O	Molecular Weight:	328.367240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DRRAMGVRTONFNA-UHFFFAOYSA-N

821767-15-1

METHANONE, 1H-INDAZOL-3-YL[2-[(6-ISOQUINOLINYLMETHYL)AMINO]PHENYL]- (1 supplier)

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:	C₂₄H₁₈N₄O	Molecular Weight:	378.425920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UAVAQFBWBVCGMG-UHFFFAOYSA-N

821767-49-1

METHANONE, 1H-INDAZOL-3-YL[2-[(6-QUINOLINYLMETHYL)AMINO]PHENYL]- (1 supplier)

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:	C₂₄H₁₈N₄O	Molecular Weight:	378.425920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HBSXWFBLJONDCO-UHFFFAOYSA-N

821767-48-0

Methanone, 1H-indazol-3-ylphenyl- (1 supplier)

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:	C₁₀H₁₂N₂O	Molecular Weight:	176.215080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GHXOLVPEMVPYDF-UHFFFAOYSA-N

404919-02-4

Methanone, 1H-indazol-5-yl-1-piperazinyl- (3 suppliers)

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:	C₈H₇ClN₂	Molecular Weight:	166.607580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JDLULNKWAGWMEO-UHFFFAOYSA-N

885520-87-6

Methanone, 1H-indazol-6-yl(4-methyl-1-piperazinyl)- (0 suppliers)

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:	C₁₃H₁₀N₄O₃S	Molecular Weight:	302.308500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: NUYLCSQKESUWFD-UHFFFAOYSA-N

1184796-65-3

Methanone, 1H-indazol-6-yl-1-piperidinyl- (0 suppliers)

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:	C₁₄H₁₉N₃O	Molecular Weight:	245.320160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PMMVFIPKMZSMAK-UHFFFAOYSA-N

213330-95-1

Methanone, 1H-indazol-6-yl-4-morpholinyl- (0 suppliers)

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:	C₁₂H₁₁N₅O	Molecular Weight:	241.248640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HLVGDVLIVJQHSC-UHFFFAOYSA-N

1184713-70-9

Methanone, 1H-indazol-7-yl(4-methyl-1-piperazinyl)- (0 suppliers)

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:	C₉H₁₀BrN₃	Molecular Weight:	240.099800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PILAAWDVTBXCFP-UHFFFAOYSA-N

1199243-86-1

Methanone, 1H-indazol-7-yl-4-morpholinyl- (0 suppliers)

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:	C₁₄H₁₈BrIN₂O	Molecular Weight:	437.113990 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YBLLSVOTVBCUNF-UHFFFAOYSA-N

1226903-80-5

Methanone, 1H-indazol-7-ylphenyl- (0 suppliers)

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:	C₁₃H₁₅BrN₄O₃	Molecular Weight:	355.187200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LYJYCWNLFJQAEP-UHFFFAOYSA-N

1245464-85-0

Methanone, 1H-inden-3-yl(2-methylphenyl)- (1 supplier)

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

Molecular Formula:	C₁₇H₁₄O	Molecular Weight:	234.292460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VFJKKNIORCQPJA-UHFFFAOYSA-N

109662-45-5

Methanone, 1H-inden-3-ylphenyl- (1 supplier)

IUPAC Name: 3H-inden-1-yl(phenyl)methanone | CAS Registry Number: 61528-66-3
Synonyms: CTK2D8187

Molecular Formula:	C₁₆H₁₂O	Molecular Weight:	220.265880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WZYGLENXNOOPRO-UHFFFAOYSA-N

61528-66-3

Methanone, 1H-indeno[2,1-b]pyridin-9-yl(4-nitrophenyl)- (1 supplier)

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:	C₁₉H₁₂N₂O₃	Molecular Weight:	316.310180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WGNMOHXUBQGECW-UHFFFAOYSA-N

88091-83-2

Methanone, 1H-indeno[2,1-b]pyridin-9-ylphenyl- (1 supplier)

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:	C₁₉H₁₃NO	Molecular Weight:	271.312620 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₅H₁₆N₂O	Molecular Weight:	240.300340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QLATZPRJPQIIPO-UHFFFAOYSA-N

16767-03-6

METHANONE, 1H-INDOL-3-YL(2-NITROPHENYL)- (2 suppliers)

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:	C₁₅H₁₀N₂O₃	Molecular Weight:	266.251500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HZVYZDPDMJLFJW-UHFFFAOYSA-N

821767-63-9

Methanone, 1H-indol-3-yl(4-nitrophenyl)- (1 supplier)

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:	C₁₅H₁₀N₂O₃	Molecular Weight:	266.251500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YOQDSAZMCALMGV-UHFFFAOYSA-N

139155-50-3

METHANONE, 1H-INDOL-3-YL(7-METHYL-1-NAPHTHALENYL)- (1 supplier)

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:	C₂₀H₁₅NO	Molecular Weight:	285.339200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BRKNRZRITBOPFL-UHFFFAOYSA-N

824430-40-2

Methanone, 1H-indol-3-yl-2-pyridinyl- (1 supplier)

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:	C₁₄H₁₀N₂O	Molecular Weight:	222.242000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MAPWLXWLMIGRFL-UHFFFAOYSA-N

61364-26-9

METHANONE, 1H-INDOL-3-YL[2-[(4-PYRIDINYLMETHYL)AMINO]PHENYL]- (1 supplier)

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:	C₂₁H₁₇N₃O	Molecular Weight:	327.379180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KVPGEPFIZBIQJW-UHFFFAOYSA-N

821767-20-8

METHANONE, 1H-INDOL-3-YL[2-[(6-ISOQUINOLINYLMETHYL)AMINO]PHENYL]- (1 supplier)

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:	C₂₅H₁₉N₃O	Molecular Weight:	377.437860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BKJAXHOWOJFHRP-UHFFFAOYSA-N

821767-38-8

METHANONE, 1H-INDOL-3-YL[2-[(6-QUINOLINYLMETHYL)AMINO]PHENYL]- (1 supplier)

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:	C₂₅H₁₉N₃O	Molecular Weight:	377.437860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PQZBCRDHJWKWNY-UHFFFAOYSA-N

821767-30-0

Methanone, 1H-indol-5-yl(4-methoxyphenyl)- (1 supplier)

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:	C₉H₉FN₂	Molecular Weight:	164.179563 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZMRSOUSVPCRHNW-UHFFFAOYSA-N

1360928-08-0

Methanone, 1H-indol-5-yl(4-methylphenyl)- (2 suppliers)

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:	C₉H₈FNO	Molecular Weight:	165.164323 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZKPDBWIAXAPRCT-UHFFFAOYSA-N

1167056-51-0

Methanone, 1H-indol-5-yl(4-phenyl-1-piperidinyl)- (1 supplier)

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:	C₉H₆F₃NO	Molecular Weight:	201.145250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CUPHXYIOVOVHLW-UHFFFAOYSA-N

1360886-20-9

Methanone, 1H-indol-5-yl-1-piperidinyl- (1 supplier)

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:	C₉H₈INO	Molecular Weight:	273.070390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IKKMCVJUTVSSRA-UHFFFAOYSA-N

1360883-25-5

Methanone, 1H-indol-5-yl-2-quinolinyl- (0 suppliers)

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:	C₈H₆BrNO	Molecular Weight:	212.043340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: WRSGKXKJICENDV-UHFFFAOYSA-N

1227600-82-9

Methanone, 1H-indol-5-yl-2-thienyl- (1 supplier)

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:	C₉H₅BrClNO	Molecular Weight:	258.499100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FKZNYMUAEDVOCU-UHFFFAOYSA-N

1360928-16-0

Methanone, 1H-indol-5-yl-4-morpholinyl- (5 suppliers)

IUPAC Name: 7-chloro-4-(trifluoromethyl)-1H-indole | CAS Registry Number: 1167055-96-0
Synonyms: AGN-PC-09SJ58, 7-Chloro-4-trifluoromethyl-1H-indole, 7-chloro-4-(trifluoromethyl)-1H-indole, 1h-indole,7-chloro-4-(trifluoromethyl)-, KB-264141

Molecular Formula:	C₉H₅ClF₃N	Molecular Weight:	219.590910 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NYDLNXXLHYNGNZ-UHFFFAOYSA-N

1167055-96-0

Methanone, 1H-indol-5-yl[4-(1-methylethyl)-1-piperazinyl]- (1 supplier)

IUPAC Name: 2-(7-bromo-1H-indol-4-yl)acetonitrile | CAS Registry Number: 1360930-36-4
Synonyms: 1h-indole-4-acetonitrile,7-bromo-, KB-264663

Molecular Formula:	C₁₀H₇BrN₂	Molecular Weight:	235.079980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IOZSEFCSGZHIFL-UHFFFAOYSA-N

1360930-36-4

Methanone, 1H-indol-5-yl[4-(1-pyrrolidinyl)-1-piperidinyl]- (2 suppliers)

IUPAC Name: 7-bromo-1H-indole-4-carboxylic acid | CAS Registry Number: 1360886-35-6
Synonyms: 1h-indole-4-carboxylic acid,7-bromo-, KB-264713

Molecular Formula:	C₉H₆BrNO₂	Molecular Weight:	240.053440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JRDFMAXJWUPBNT-UHFFFAOYSA-N

1360886-35-6

Methanone, 1H-indol-5-yl[4-(3-phenyl-2-propen-1-yl)-1-piperazinyl]- (0 suppliers)

IUPAC Name: 5-(1-aminoprop-2-enyl)-1H-indol-4-ol | CAS Registry Number: 1337115-46-4
Synonyms: AGN-PC-0ALXW8, KB-263683, 1h-indol-4-ol,5-(1-amino-2-propen-1-yl)-, 5-[(1R)-1-aminoprop-2-enyl]-1H-indol-4-ol

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.225780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: IXHNBJUDQCVVES-UHFFFAOYSA-N

1337115-46-4

Methanone, 1H-indol-6-yl[4-(2-methoxyphenyl)-1-piperazinyl]- (0 suppliers)

IUPAC Name: 1H-indol-5-yl-[4-(4-methoxyphenyl)piperazin-1-yl]methanone | CAS Registry Number: 921154-73-6
Synonyms: AGN-PC-01KIKN, STOCK6S-27281, MolPort-002-676-180, STL235255, ZINC09341161, MCULE-6189109549, KB-274479, 1H-indol-5-yl[4-(4-methoxyphenyl)piperazin-1-yl]methanone, 1H-indol-5-yl-[4-(4-methoxyphenyl)piperazin-1-yl]methanone, methanone,1h-indol-5-yl[4-(4-methoxyphenyl)-1-piperazinyl]-

Molecular Formula:	C₂₀H₂₁N₃O₂	Molecular Weight:	335.399640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WEESLLSTBPGZAH-UHFFFAOYSA-N

921154-73-6

Methanone, 1H-indol-6-yl[4-(2-pyridinyl)-1-piperazinyl]- (0 suppliers)

IUPAC Name: N-(1H-indol-5-yl)-3-methyl-4-oxo-2-phenylchromene-8-carboxamide | CAS Registry Number: 919749-58-9
Synonyms: AGN-PC-00YQUK, STOCK1N-69379, MolPort-000-844-755, ZINC12896375, MCULE-2909688352, KB-269056, N-(1H-indol-5-yl)-3-methyl-4-oxo-2-phenylchromene-8-carboxamide, 4h-1-benzopyran-8-carboxamide,n-1h-indol-5-yl-3-methyl-4-oxo-2-phenyl-

Molecular Formula:	C₂₅H₁₈N₂O₃	Molecular Weight:	394.422020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VLKBJSDBZSFAKK-UHFFFAOYSA-N

919749-58-9

Methanone, 1H-indol-6-yl[4-(3-phenyl-2-propen-1-yl)-1-piperazinyl]- (0 suppliers)

IUPAC Name: N-(1H-indol-5-yl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide | CAS Registry Number: 929823-16-5
Synonyms: AGN-PC-01KKLK, STOCK6S-35389, MolPort-005-913-195, STK619711, ZINC09530971, AKOS005553117, MCULE-8280627408, KB-268780, N-(1H-indol-5-yl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide, 3-pyridazinecarboxamide,1,4,5,6-tetrahydro-n-1h-indol-5-yl-6-oxo-1-phenyl-, N-(1H-indol-5-yl)-6-oxo-1-phenyl-1,4,5,6-tetrahydropyridazine-3-carboxamide

Molecular Formula:	C₁₉H₁₆N₄O₂	Molecular Weight:	332.355940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BLVCBQVKMKDZSG-UHFFFAOYSA-N

929823-16-5

Methanone, 1H-indol-6-yl[4-(4-methoxyphenyl)-1-piperazinyl]- (0 suppliers)

IUPAC Name: 5-(3,4-dichlorophenyl)-1H-indole | CAS Registry Number: 926222-11-9
Synonyms: 5-(3,4-DICHLOROPHENYL)-1H-INDOLE, AGN-PC-015PXX, CTK6G6514, 1h-indole,5-(3,4-dichlorophenyl)-, AKOS000124578, AG-C-76454, KB-263994

Molecular Formula:	C₁₄H₉Cl₂N	Molecular Weight:	262.133960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: PFFAZUNGEJEQFI-UHFFFAOYSA-N

926222-11-9

Methanone, 1H-indol-6-ylphenyl- (0 suppliers)

105205-50-3

Methanone, 1H-indol-7-yl(4-iodophenyl)- (0 suppliers)

IUPAC Name: tert-butyl 5-(4-phenylmethoxyphenyl)indole-1-carboxylate | CAS Registry Number: 957204-61-4
Synonyms: SCHEMBL3899755, AYYPZZHGDNDEHT-UHFFFAOYSA-N, KB-264319, 5-(4-Benzyloxyphenyl)-1-(tert-butoxycarbonyl)-1H-indole, 1h-indole-1-carboxylic acid,5-[4-(phenylmethoxy)phenyl]-,1,1-dimethylethyl ester

Molecular Formula:	C₂₆H₂₅NO₃	Molecular Weight:	399.481600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AYYPZZHGDNDEHT-UHFFFAOYSA-N

957204-61-4

Methanone, 1H-indol-7-yl-2-thienyl- (0 suppliers)

IUPAC Name: N-benzyl-1H-indole-5-carboxamide | CAS Registry Number: 121206-75-5
Synonyms: AGN-PC-02Q7Z7, SCHEMBL9764513, N-benzyl-1H-indole-5-carboxamide, AKOS013027669, 1h-indole-5-carboxamide,n-(phenylmethyl)-, KB-264877

Molecular Formula:	C₁₆H₁₄N₂O	Molecular Weight:	250.295160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ZYPBHSHGVNTFEO-UHFFFAOYSA-N

121206-75-5

Methanone, 1H-indol-7-ylphenyl- (0 suppliers)

IUPAC Name: tert-butyl 5-sulfanylindole-1-carboxylate | CAS Registry Number: 943772-66-5
Synonyms: AGN-PC-0HBKHU, SCHEMBL1454498, XZDSSUIGZMGTCX-UHFFFAOYSA-N, tert-butyl 5-sulfanylindole-1-carboxylate, KB-264333, 5-Mercapto-indole-1-carboxylic acid tert-butyl ester, 1h-indole-1-carboxylic acid,5-mercapto-,1,1-dimethylethyl ester

Molecular Formula:	C₁₃H₁₅NO₂S	Molecular Weight:	249.328700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XZDSSUIGZMGTCX-UHFFFAOYSA-N

943772-66-5

Methanone, 1H-pyrido[2,3-b]indole-2,4-diylbis[phenyl- (1 supplier)

IUPAC Name: (2-benzoyl-9H-pyrido[2,3-b]indol-4-yl)-phenylmethanone | CAS Registry Number: 62018-97-7
Synonyms: CTK2C8711

Molecular Formula:	C₂₅H₁₆N₂O₂	Molecular Weight:	376.406740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FOJUULIAVNDNQN-UHFFFAOYSA-N

62018-97-7

Methanone, 1H-pyrrole-2,5-diylbis[phenyl- (1 supplier)

IUPAC Name: (5-benzoyl-1H-pyrrol-2-yl)-phenylmethanone | CAS Registry Number: 111122-84-0
Synonyms: ACMC-20me1e, CTK0G1912, AGN-PC-000881

Molecular Formula:	C₁₈H₁₃NO₂	Molecular Weight:	275.301320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KFSOAIOQXJYNHC-UHFFFAOYSA-N

111122-84-0

Methanone, 2,3,6,7-naphthalenetetrayltetrakis[phenyl- (1 supplier)

IUPAC Name: phenyl-(3,6,7-tribenzoylnaphthalen-2-yl)methanone | CAS Registry Number: 59496-91-2
Synonyms: AGN-PC-00KG14, CTK1E7250

Molecular Formula:	C₃₈H₂₄O₄	Molecular Weight:	544.594760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RLKKNKIOVCTGRE-UHFFFAOYSA-N

59496-91-2

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