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CHEMICAL products beginning with : M
17401 to 17450 of 59217 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-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- (2 suppliers)
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
Methanone, 1H-indol-5-yl-4-morpholinyl- (2 suppliers)
Compound Structure 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: C9H5ClF3NMolecular Weight: 219.590910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NYDLNXXLHYNGNZ-UHFFFAOYSA-N

1167055-96-0
Methanone, 1H-indol-5-yl[4-(1-methylethyl)-1-piperazinyl]- (1 supplier)
Compound Structure 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: C10H7BrN2Molecular Weight: 235.079980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IOZSEFCSGZHIFL-UHFFFAOYSA-N

1360930-36-4
Methanone, 1H-indol-5-yl[4-(1-pyrrolidinyl)-1-piperidinyl]- (2 suppliers)
Compound Structure 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: C9H6BrNO2Molecular Weight: 240.053440 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: IXHNBJUDQCVVES-UHFFFAOYSA-N

1337115-46-4
Methanone, 1H-indol-6-yl[4-(2-methoxyphenyl)-1-piperazinyl]- (0 suppliers)
Compound Structure 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: C20H21N3O2Molecular Weight: 335.399640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WEESLLSTBPGZAH-UHFFFAOYSA-N

921154-73-6
Methanone, 1H-indol-6-yl[4-(2-pyridinyl)-1-piperazinyl]- (0 suppliers)
Compound Structure 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: C25H18N2O3Molecular Weight: 394.422020 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C19H16N4O2Molecular Weight: 332.355940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BLVCBQVKMKDZSG-UHFFFAOYSA-N

929823-16-5
Methanone, 1H-indol-6-yl[4-(4-methoxyphenyl)-1-piperazinyl]- (0 suppliers)
Compound Structure 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: C14H9Cl2NMolecular Weight: 262.133960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: PFFAZUNGEJEQFI-UHFFFAOYSA-N

926222-11-9
Methanone, 1H-indol-7-yl(4-iodophenyl)- (0 suppliers)
Compound Structure 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: C26H25NO3Molecular Weight: 399.481600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AYYPZZHGDNDEHT-UHFFFAOYSA-N

957204-61-4
Methanone, 1H-indol-7-yl-2-thienyl- (0 suppliers)
Compound Structure 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: C16H14N2OMolecular Weight: 250.295160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZYPBHSHGVNTFEO-UHFFFAOYSA-N

121206-75-5
Methanone, 1H-indol-7-ylphenyl- (0 suppliers)
Compound Structure 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: C13H15NO2SMolecular Weight: 249.328700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XZDSSUIGZMGTCX-UHFFFAOYSA-N

943772-66-5
Methanone, 1H-pyrido[2,3-b]indole-2,4-diylbis[phenyl- (0 suppliers)
Compound Structure IUPAC Name: (2-benzoyl-9H-pyrido[2,3-b]indol-4-yl)-phenylmethanone | CAS Registry Number: 62018-97-7
Synonyms: CTK2C8711

Molecular Formula: C25H16N2O2Molecular Weight: 376.406740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FOJUULIAVNDNQN-UHFFFAOYSA-N

62018-97-7
Methanone, 1H-pyrrole-2,5-diylbis[phenyl- (1 supplier)
Compound Structure IUPAC Name: (5-benzoyl-1H-pyrrol-2-yl)-phenylmethanone | CAS Registry Number: 111122-84-0
Synonyms: ACMC-20me1e, CTK0G1912, AGN-PC-000881

Molecular Formula: C18H13NO2Molecular Weight: 275.301320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KFSOAIOQXJYNHC-UHFFFAOYSA-N

111122-84-0
Methanone, 2,3,6,7-naphthalenetetrayltetrakis[phenyl- (1 supplier)
Compound Structure IUPAC Name: phenyl-(3,6,7-tribenzoylnaphthalen-2-yl)methanone | CAS Registry Number: 59496-91-2
Synonyms: AGN-PC-00KG14, CTK1E7250

Molecular Formula: C38H24O4Molecular Weight: 544.594760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RLKKNKIOVCTGRE-UHFFFAOYSA-N

59496-91-2
Methanone, 2,3-aziridinediylbis[phenyl- (2 suppliers)
Compound Structure IUPAC Name: (3-benzoylaziridin-2-yl)-phenylmethanone | CAS Registry Number: 88714-57-2
Synonyms: ACMC-20ld7t, CTK3A7208

Molecular Formula: C16H13NO2Molecular Weight: 251.279920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PSUMSIXWSLDJGL-UHFFFAOYSA-N

88714-57-2
METHANONE, 2,3-NAPHTHALENEDIYLBIS[(4-FLUOROPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: [3-(4-fluorobenzoyl)naphthalen-2-yl]-(4-fluorophenyl)methanone | CAS Registry Number: 820233-82-7
Synonyms: CTK3E3026, Methanone, 2,3-naphthalenediylbis[(4-fluorophenyl)-

Molecular Formula: C24H14F2O2Molecular Weight: 372.363566 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RYEABOISIBXWIL-UHFFFAOYSA-N

820233-82-7
METHANONE, 2,3-NAPHTHALENEDIYLBIS[(4-HYDROXYPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: [3-(4-hydroxybenzoyl)naphthalen-2-yl]-(4-hydroxyphenyl)methanone | CAS Registry Number: 820233-83-8
Synonyms: CTK3E3025, Methanone, 2,3-naphthalenediylbis[(4-hydroxyphenyl)-

Molecular Formula: C24H16O4Molecular Weight: 368.381440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DMXDBTASWPIQCT-UHFFFAOYSA-N

820233-83-8
Methanone, 2,3-naphthalenediylbis[phenyl- (1 supplier)
Compound Structure IUPAC Name: (3-benzoylnaphthalen-2-yl)-phenylmethanone | CAS Registry Number: 18929-62-9
Synonyms: CTK0A3065

Molecular Formula: C24H16O2Molecular Weight: 336.382640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZECHSDPGMZJYQN-UHFFFAOYSA-N

18929-62-9
Methanone, 2,3-oxiranediylbis[phenyl- (3 suppliers)
Compound Structure IUPAC Name: (3-benzoyloxiran-2-yl)-phenylmethanone | CAS Registry Number: 4440-98-6
Synonyms: 2,3-Dibenzoyloxirane, MLS002608182, NSC 39792, 1,4-Diphenyl-2,3-epoxy-1,4-butanedione, AI3-51314, 1,4-BUTANEDIONE, 1,4-DIPHENYL-2,3-EPOXY-, Methanone, 2,3-oxiranediylbis(phenyl-, NSC39792, AC1L2GED, 1,3-epoxy-1,4-butanedione, AGN-PC-0070BF, WLN: T3OTJ BVR& CVR, CTK1D6152, 1, 1,4-diphenyl-2,3-epoxy-, HMS3078H14, Methanone,3-oxiranediylbis[phenyl-, NSC-39792, NSC220062, NSC-220062, (3-benzoyloxiran-2-yl)-phenylmethanone

Molecular Formula: C16H12O3Molecular Weight: 252.264680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ADFLDJCSCJHDEY-UHFFFAOYSA-N

4440-98-6
Methanone, 2,3-quinoxalinediylbis[phenyl- (1 supplier)
Compound Structure IUPAC Name: (3-benzoylquinoxalin-2-yl)-phenylmethanone | CAS Registry Number: 19029-35-7
Synonyms: AGN-PC-00KE6J, CTK0A2387

Molecular Formula: C22H14N2O2Molecular Weight: 338.358760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QZQDHVOLXQEULR-UHFFFAOYSA-N

19029-35-7
METHANONE, 2,3-THIENEDIYLBIS[PHENYL- (4 suppliers)
Compound Structure IUPAC Name: (2-benzoylthiophen-3-yl)-phenylmethanone | CAS Registry Number: 63599-99-5
Synonyms: NSC241124, AIDS128185, AIDS-128185, CID315627, Methanone, 2,3-thienediylbis(phenyl-, Methanone, 2,3-thienediylbis[phenyl-, NSC 241124

Molecular Formula: C18H12O2SMolecular Weight: 292.351680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QUEFWBUXWDHRBJ-UHFFFAOYSA-N

63599-99-5
Methanone, 2,3-thiiranediylidenetetrakis[phenyl- (0 suppliers)63998-96-9
Methanone, 2,5-thiophenediylbis[2-thienyl- (1 supplier)
Compound Structure IUPAC Name: [5-(thiophene-2-carbonyl)thiophen-2-yl]-thiophen-2-ylmethanone | CAS Registry Number: 72612-54-5
Synonyms: SureCN6494787, CTK2G2207

Molecular Formula: C14H8O2S3Molecular Weight: 304.407120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PCLVHTFKVZEORP-UHFFFAOYSA-N

72612-54-5
Methanone, 2,5-thiophenediylbis[phenyl- (1 supplier)
Compound Structure IUPAC Name: (5-benzoylthiophen-2-yl)-phenylmethanone | CAS Registry Number: 72612-47-6
Synonyms: SureCN6495865, CTK2H2287

Molecular Formula: C18H12O2SMolecular Weight: 292.351680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZXHPIPJYBMFSQU-UHFFFAOYSA-N

72612-47-6
Methanone, 2,6-naphthalenediylbis[(4-fluorophenyl)- (1 supplier)
Compound Structure IUPAC Name: [6-(4-fluorobenzoyl)naphthalen-2-yl]-(4-fluorophenyl)methanone | CAS Registry Number: 107241-17-8
Synonyms: ACMC-20max7, AGN-PC-023PQI, SureCN5527342, CTK0D6572

Molecular Formula: C24H14F2O2Molecular Weight: 372.363566 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OZMSPAKQJDPRTB-UHFFFAOYSA-N

107241-17-8
Methanone, 2,6-naphthalenediylbis[(4-hydroxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: [6-(4-hydroxybenzoyl)naphthalen-2-yl]-(4-hydroxyphenyl)methanone | CAS Registry Number: 137912-05-1
Synonyms: ACMC-20mwze, AGN-PC-02LJOH, SureCN9715061, CTK0B8791

Molecular Formula: C24H16O4Molecular Weight: 368.381440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HOBVWCJDEZUQHH-UHFFFAOYSA-N

137912-05-1
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