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CHEMICAL products beginning with : B
91951 to 92000 of 182457 results  Page: << Previous 50 Results [1840] 1841 1842 1843 1844 1845 1846 1847 1848 1849 1850 1851 1852 1853 1854 1855 1856 1857 1858 1859 1860 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZO[F]QUINOLINE (10 suppliers)
Benzo[f]quinoline, 1,2,3,4,4a,5,6,10b-octahydro- (0 suppliers)61100-87-6
Benzo[f]quinoline, 1,2,3,4,4a,5,6,10b-octahydro-, cis- (1 supplier)
Compound Structure IUPAC Name: (4aS,10bR)-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinoline | CAS Registry Number: 40727-63-7
Synonyms: CTK1D4329

Molecular Formula: C13H17NMolecular Weight: 187.280780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WHUPHUJYROLPBP-OLZOCXBDSA-N

40727-63-7
Benzo[f]quinoline, 1,2,3,4,4a,5,6,10b-octahydro-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinoline;hydrochloride | CAS Registry Number: 61100-89-8
Synonyms: SureCN696938, CTK2E6971

Molecular Formula: C13H18ClNMolecular Weight: 223.741720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JVJHZWUOIVKUIP-UHFFFAOYSA-N

61100-89-8
Benzo[f]quinoline, 1,2,3,4,4a,5,6,10b-octahydro-10b-methyl-, cis- (0 suppliers)
Compound Structure IUPAC Name: 10b-methyl-2,3,4,4a,5,6-hexahydro-1H-benzo[f]quinoline | CAS Registry Number: 88469-87-8
Synonyms: ACMC-20la7e, ACMC-20la7f, AGN-PC-00PNMD, SureCN1873007, Benzo[f]quinoline, 1,2,3,4,4a,5,6,10b-octahydro-10b-methyl-, trans-, 88469-88-9, 10b-methyl-2,3,4,4a,5,6-hexahydro-1H-benzo[f]quinoline

Molecular Formula: C14H19NMolecular Weight: 201.307360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SZFIVQZEEDBHND-UHFFFAOYSA-N

88469-87-8
Benzo[f]quinoline, 1,2,3,4,4a,5,6,10b-octahydro-10b-methyl-, trans- (1 supplier)
Compound Structure IUPAC Name: (4aS,10bS)-10b-methyl-2,3,4,4a,5,6-hexahydro-1H-benzo[f]quinoline | CAS Registry Number: 88469-88-9
Synonyms: SureCN1888588, CTK3B1099

Molecular Formula: C14H19NMolecular Weight: 201.307360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SZFIVQZEEDBHND-KBPBESRZSA-N

88469-88-9
Benzo[f]quinoline, 1,2,3,4,4a,5,6,10b-octahydro-4,10b-dimethyl-, cis- (0 suppliers)
Compound Structure IUPAC Name: (4aS,10bR)-4,10b-dimethyl-1,2,3,4a,5,6-hexahydrobenzo[f]quinoline | CAS Registry Number: 88469-81-2
Synonyms: CTK3B1102

Molecular Formula: C15H21NMolecular Weight: 215.333940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DMAVPELBUCMLHN-LSDHHAIUSA-N

88469-81-2
Benzo[f]quinoline, 1,2,3,4,4a,5,6,10b-octahydro-4,10b-dimethyl-, cis-,compd. with 2,4,6-trinitrophenol (1:1) (0 suppliers)88469-82-3
Benzo[f]quinoline, 1,2,3,4,4a,5,6,10b-octahydro-4,10b-dimethyl-, trans- (1 supplier)
Compound Structure IUPAC Name: (4aS,10bS)-4,10b-dimethyl-1,2,3,4a,5,6-hexahydrobenzo[f]quinoline | CAS Registry Number: 88469-91-4
Synonyms: CTK3B1098

Molecular Formula: C15H21NMolecular Weight: 215.333940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DMAVPELBUCMLHN-GJZGRUSLSA-N

88469-91-4
Benzo[f]quinoline, 1,2,3,4,4a,5,6,10b-octahydro-4,10b-dimethyl-, trans-,compd. with 2,4,6-trinitrophenol (1:1) (0 suppliers)88469-92-5
Benzo[f]quinoline, 1,2,3,4,4a,5,6,10b-octahydro-4-(2-phenylethyl)-,hydrochloride (0 suppliers)61100-93-4
Benzo[f]quinoline, 1,2,3,4,4a,5,6,10b-octahydro-4-(2-propenyl)-,hydrochloride (0 suppliers)61100-90-1
Benzo[f]quinoline, 1,2,3,4,4a,5,6,10b-octahydro-4-(3-methyl-2-butenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(3-methylbut-2-enyl)-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline | CAS Registry Number: 61100-91-2
Synonyms: CTK2E6970

Molecular Formula: C18H25NMolecular Weight: 255.397800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QWMBEXMKQSDDPG-UHFFFAOYSA-N

61100-91-2
Benzo[f]quinoline, 1,2,3,4,4a,5,6,10b-octahydro-4-methyl-,hydrochloride (0 suppliers)61100-88-7
Benzo[f]quinoline, 1,2,3,4,4a,5,6,10b-octahydro-7,9-dimethoxy-, cis- (1 supplier)
Compound Structure IUPAC Name: (4aS,10bR)-7,9-dimethoxy-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinoline | CAS Registry Number: 87657-10-1
Synonyms: CTK3C2633

Molecular Formula: C15H21NO2Molecular Weight: 247.332740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YAJBETWORMKDBP-RISCZKNCSA-N

87657-10-1
Benzo[f]quinoline, 1,2,3,4,4a,5,6,10b-octahydro-7,9-dimethoxy-, trans- (0 suppliers)
Compound Structure IUPAC Name: (4aS,10bS)-7,9-dimethoxy-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinoline | CAS Registry Number: 87657-06-5
Synonyms: CTK3C2634

Molecular Formula: C15H21NO2Molecular Weight: 247.332740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YAJBETWORMKDBP-FZMZJTMJSA-N

87657-06-5
Benzo[f]quinoline, 1,2,3,4-tetrahydro- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydrobenzo[f]quinoline | CAS Registry Number: 40174-35-4
Synonyms: SureCN1441340, CTK1D0021

Molecular Formula: C13H13NMolecular Weight: 183.249020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HRFUBWQYIAMTOD-UHFFFAOYSA-N

40174-35-4
Benzo[f]quinoline, 1,2,3,4-tetrahydro-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-1,2,3,4-tetrahydrobenzo[f]quinoline | CAS Registry Number: 91676-64-1
Synonyms: ACMC-20lusk, CTK3G3798

Molecular Formula: C14H15NMolecular Weight: 197.275600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YHZVFDSMBKQWEE-UHFFFAOYSA-N

91676-64-1
Benzo[f]quinoline, 1,2,3,5,6,10b-hexahydro-10b-methyl- (1 supplier)
Compound Structure IUPAC Name: 10b-methyl-2,3,5,6-tetrahydro-1H-benzo[f]quinoline | CAS Registry Number: 88469-86-7
Synonyms: ACMC-20la7d, AGN-PC-00LEQC, CTK3B1101

Molecular Formula: C14H17NMolecular Weight: 199.291480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MDAJRGNXKQFTPQ-UHFFFAOYSA-N

88469-86-7
Benzo[f]quinoline, 1,2-dimethyl-3-(4-nitrophenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,2-dimethyl-3-(4-nitrophenyl)benzo[f]quinoline | CAS Registry Number: 63316-86-9
Synonyms: CTK1I7411

Molecular Formula: C21H16N2O2Molecular Weight: 328.363940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OUDYQPNWSXSLIL-UHFFFAOYSA-N

63316-86-9
Benzo[f]quinoline, 1,3-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 1,3-diphenylbenzo[f]quinoline | CAS Registry Number: 3837-42-1
Synonyms: 1,3-diphenyl-benzo(F)quinoline, 1,3-Diphenyl-benzo[f]quinoline, AC1MJLTL, BAS 00165701, SureCN13169339, BIDD:GT0526, 1,3-diphenylbenzo[f]quinoline, CTK1B4935

Molecular Formula: C25H17NMolecular Weight: 331.409180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VVGPJJDXVQKKFH-UHFFFAOYSA-N

3837-42-1
BENZO[F]QUINOLINE, 1-(2-BENZOFURANYL)-3-(2-QUINOLINYL)- (1 supplier)
Compound Structure IUPAC Name: 1-(1-benzofuran-2-yl)-3-quinolin-2-ylbenzo[f]quinoline | CAS Registry Number: 184485-27-6
Synonyms: Benzo[f]quinoline, 1-(2-benzofuranyl)-3-(2-quinolinyl)-, AGN-PC-00OOH5, CTK0A5606

Molecular Formula: C30H18N2OMolecular Weight: 422.476720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZLLFYLOOABYYHH-UHFFFAOYSA-N

184485-27-6
Benzo[f]quinoline, 1-(2-phenylethenyl)-3-(2-quinolinyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-phenylethenyl)-3-quinolin-2-ylbenzo[f]quinoline | CAS Registry Number: 34864-81-8
Synonyms: CTK1B0924

Molecular Formula: C30H20N2Molecular Weight: 408.493200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DHUWBNGIWPPULT-UHFFFAOYSA-N

34864-81-8
Benzo[f]quinoline, 1-(3-butenyl)-3-(4-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-but-3-enyl-3-(4-methoxyphenyl)benzo[f]quinoline | CAS Registry Number: 99435-40-2
Synonyms: ACMC-20m2t8, AGN-PC-00MVP9, CTK3F1167

Molecular Formula: C24H21NOMolecular Weight: 339.429640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VOHQPBPAXSELLW-UHFFFAOYSA-N

99435-40-2
BENZO[F]QUINOLINE, 1-(3-CHLOROPHENYL)-3-(2-THIENYL)- (0 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-3-thiophen-2-ylbenzo[f]quinoline | CAS Registry Number: 633298-41-6
Synonyms: AC1N85RA, CTK2A9472, 1-(3-chlorophenyl)-3-thiophen-2-ylbenzo[f]quinoline, Benzo[f]quinoline, 1-(3-chlorophenyl)-3-(2-thienyl)-

Molecular Formula: C23H14ClNSMolecular Weight: 371.881960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OKDCOLUJAHMLKA-UHFFFAOYSA-N

633298-41-6
Benzo[f]quinoline, 1-(4-bromophenyl)-3-(2-quinolinyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-3-quinolin-2-ylbenzo[f]quinoline | CAS Registry Number: 24118-81-8
Synonyms: CTK0J5220

Molecular Formula: C28H17BrN2Molecular Weight: 461.351980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PLFQVBMGLCFSRQ-UHFFFAOYSA-N

24118-81-8
Benzo[f]quinoline, 1-(4-phenoxyphenyl)-3-(2-quinolinyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-phenoxyphenyl)-3-quinolin-2-ylbenzo[f]quinoline | CAS Registry Number: 83425-98-3
Synonyms: 1-(4-phenoxyphenyl)-3-(quinolin-2-yl)benzo[f]quinoline, AC1LYW6P, STOCK1S-01918, CTK2I6240, MolPort-002-537-273, STK526043, ZINC08926412, AKOS005459344, MCULE-4531677438, 1-(4-phenoxyphenyl)-3-quinolin-2-ylbenzo[f]quinoline

Molecular Formula: C34H22N2OMolecular Weight: 474.551280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JZXSTRCMSWXDIH-UHFFFAOYSA-N

83425-98-3
Benzo[f]quinoline, 1-[2-(4-chlorophenyl)ethenyl]-3-phenyl- (1 supplier)
Compound Structure IUPAC Name: 1-[2-(4-chlorophenyl)ethenyl]-3-phenylbenzo[f]quinoline | CAS Registry Number: 18978-82-0
Synonyms: CTK0A2666

Molecular Formula: C27H18ClNMolecular Weight: 391.891520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YKADJCRIIPLKLZ-UHFFFAOYSA-N

18978-82-0
Benzo[f]quinoline, 1-azido-3-methyl- (0 suppliers)
Compound Structure IUPAC Name: 1-azido-3-methylbenzo[f]quinoline | CAS Registry Number: 61773-09-9
Synonyms: CTK2D2556

Molecular Formula: C14H10N4Molecular Weight: 234.256000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ODJQGJWRJGXHNP-UHFFFAOYSA-N

61773-09-9
Benzo[f]quinoline, 1-chloro-3-methyl- (0 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-methylbenzo[f]quinoline | CAS Registry Number: 61773-02-2
Synonyms: 1-chloro-3-methylbenzo[f]quinoline, AK-830/13217174, ZINC00482099, AC1LIDWI, SureCN11088559, CTK2D2561, MolPort-002-818-880, MCULE-1395746363

Molecular Formula: C14H10ClNMolecular Weight: 227.688900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IZVQHCCAASQAQE-UHFFFAOYSA-N

61773-02-2
Benzo[f]quinoline, 1-ethyl-3-(4-methoxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-ethyl-3-(4-methoxyphenyl)benzo[f]quinoline | CAS Registry Number: 61430-46-4
Synonyms: CTK2E0158

Molecular Formula: C22H19NOMolecular Weight: 313.392360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WEFHQPGYYXWHSG-UHFFFAOYSA-N

61430-46-4
Benzo[f]quinoline, 1-ethyl-3-(4-methoxyphenyl)-, compd. with2,4,6-trinitrophenol (1:1) (0 suppliers)61430-50-0
Benzo[f]quinoline, 1-ethyl-3-(4-methoxyphenyl)-, perchlorate (0 suppliers)
Compound Structure IUPAC Name: 1-ethyl-3-(4-methoxyphenyl)benzo[f]quinoline;perchloric acid | CAS Registry Number: 61430-52-2
Synonyms: CTK2E0154

Molecular Formula: C22H20ClNO5Molecular Weight: 413.850900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MPPZTIBFCOUFNN-UHFFFAOYSA-N

61430-52-2
Benzo[f]quinoline, 1-ethyl-3-(4-nitrophenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-ethyl-3-(4-nitrophenyl)benzo[f]quinoline | CAS Registry Number: 63316-84-7
Synonyms: CTK1I7412

Molecular Formula: C21H16N2O2Molecular Weight: 328.363940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MZIXVOFDWPTFDE-UHFFFAOYSA-N

63316-84-7
Benzo[f]quinoline, 1-methyl-3-(phenylthio)- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-3-phenylsulfanylbenzo[f]quinoline | CAS Registry Number: 83805-52-1
Synonyms: CTK3D1271

Molecular Formula: C20H15NSMolecular Weight: 301.404800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NKDWEFNSPDDECM-UHFFFAOYSA-N

83805-52-1
BENZO[F]QUINOLINE, 1-METHYL-3-[4-(METHYLTHIO)PHENYL]- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-3-(4-methylsulfanylphenyl)benzo[f]quinoline | CAS Registry Number: 669089-45-6
Synonyms: Benzo[f]quinoline, 1-methyl-3-[4-(methylthio)phenyl]-, AGN-PC-00F5SN, CTK1J4103

Molecular Formula: C21H17NSMolecular Weight: 315.431380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SRGUWVLWPHLGAH-UHFFFAOYSA-N

669089-45-6
Benzo[f]quinoline, 2,3,4,4a,5,6-hexahydro-4-methyl-2-methylene- (1 supplier)
Compound Structure IUPAC Name: 4-methyl-2-methylidene-3,4a,5,6-tetrahydrobenzo[f]quinoline | CAS Registry Number: 109741-90-4
Synonyms: ACMC-20mcjd, CTK0G2332

Molecular Formula: C15H17NMolecular Weight: 211.302180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DMSSFCKKDKNHGS-UHFFFAOYSA-N

109741-90-4
Benzo[f]quinoline, 3,4,4a,5,6,10b-hexahydro-2,4-dimethyl-, trans- (1 supplier)
Compound Structure IUPAC Name: (4aS,10bS)-2,4-dimethyl-4a,5,6,10b-tetrahydro-3H-benzo[f]quinoline | CAS Registry Number: 81873-35-0
Synonyms: CTK3E3788

Molecular Formula: C15H19NMolecular Weight: 213.318060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZUMIIVFYBVDSAZ-GJZGRUSLSA-N

81873-35-0
Benzo[f]quinoline, 3-(2-quinoxalinyl)- (1 supplier)
Compound Structure IUPAC Name: 3-quinoxalin-2-ylbenzo[f]quinoline | CAS Registry Number: 51265-30-6
Synonyms: CTK1G5115

Molecular Formula: C21H13N3Molecular Weight: 307.348020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JZQMFLUOJIFIOI-UHFFFAOYSA-N

51265-30-6
Benzo[f]quinoline, 3-(4-bromophenyl)-1-(4-ethylphenyl)-10-nitro- (0 suppliers)
Compound Structure IUPAC Name: 3-(4-bromophenyl)-1-(4-ethylphenyl)-10-nitrobenzo[f]quinoline | CAS Registry Number: 64516-26-3
Synonyms: CTK1I5010

Molecular Formula: C27H19BrN2O2Molecular Weight: 483.355960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HZXISDSUZIOYHX-UHFFFAOYSA-N

64516-26-3
Benzo[f]quinoline, 3-(4-fluorophenyl)-, compd. with 2,4,6-trinitrophenol(1:1) (1 supplier)
Compound Structure IUPAC Name: 3-(4-fluorophenyl)benzo[f]quinoline;2,4,6-trinitrophenol | CAS Registry Number: 89562-58-3
Synonyms: ACMC-20lno7, CTK2J3957

Molecular Formula: C25H15FN4O7Molecular Weight: 502.407603 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: CWCWYAFBSBXKJU-UHFFFAOYSA-N

89562-58-3
Benzo[f]quinoline, 3-(4-methoxyphenyl)-1,2-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 3-(4-methoxyphenyl)-1,2-dimethylbenzo[f]quinoline | CAS Registry Number: 61430-47-5
Synonyms: CTK2E0157

Molecular Formula: C22H19NOMolecular Weight: 313.392360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PGVIZIDLBKRQBD-UHFFFAOYSA-N

61430-47-5
Benzo[f]quinoline, 3-(4-methoxyphenyl)-1,2-dimethyl-, compd. with2,4,6-trinitrophenol (1:1) (0 suppliers)61430-51-1
Benzo[f]quinoline, 3-(4-methoxyphenyl)-1,2-dimethyl-, perchlorate (0 suppliers)
Compound Structure IUPAC Name: 3-(4-methoxyphenyl)-1,2-dimethylbenzo[f]quinoline;perchloric acid | CAS Registry Number: 61430-53-3
Synonyms: CTK2E0153

Molecular Formula: C22H20ClNO5Molecular Weight: 413.850900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JXMAZIHCWPUCHQ-UHFFFAOYSA-N

61430-53-3
Benzo[f]quinoline, 3-chloro-1-methyl- (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-1-methylbenzo[f]quinoline | CAS Registry Number: 61773-05-5
Synonyms: 3-chloro-1-methylbenzo[f]quinoline, NSC109758, AC1L6LUL, AC1Q3RYH, CTK2D2558, AR-1F2482, ZINC00158293, AG-A-58531, NSC-109758, OR22764, KB-181401

Molecular Formula: C14H10ClNMolecular Weight: 227.688900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ODLDDNSPXICDEB-UHFFFAOYSA-N

61773-05-5
Benzo[f]quinoline, 3-ethyl-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 3-ethyl-2-methylbenzo[f]quinoline | CAS Registry Number: 61077-88-1
Synonyms: CTK2E7493

Molecular Formula: C16H15NMolecular Weight: 221.297000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HDBMUPJEBGIWHW-UHFFFAOYSA-N

61077-88-1
Benzo[f]quinoline, 3-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 3-phenylbenzo[f]quinoline | CAS Registry Number: 4067-83-8
Synonyms: 3-phenylbenzo[f]quinoline, 3-phenyl-benzo[f]quinoline, SureCN13169226, CTK1C9359

Molecular Formula: C19H13NMolecular Weight: 255.313220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IKXKWZOZGSYQHH-UHFFFAOYSA-N

4067-83-8
Benzo[f]quinoline, 4-(cyclopropylmethyl)-1,2,3,4,4a,5,6,10b-octahydro-,hydrochloride (0 suppliers)61100-92-3
Benzo[f]quinoline, 4-acetyl-1,2,3,4,4a,5,6,10b-octahydro- (1 supplier)
Compound Structure IUPAC Name: 1-(2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-4-yl)ethanone | CAS Registry Number: 61100-95-6
Synonyms: CTK2E6969

Molecular Formula: C15H19NOMolecular Weight: 229.317460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VCAWRMOTZSAOLT-UHFFFAOYSA-N

61100-95-6
Benzo[f]quinoline, 4-acetyl-1,2,3,4,4a,5,6,10b-octahydro-, cis- (0 suppliers)
Compound Structure IUPAC Name: 1-[(4aS,10bR)-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-4-yl]ethanone | CAS Registry Number: 61100-86-5
Synonyms: CTK2E6972

Molecular Formula: C15H19NOMolecular Weight: 229.317460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VCAWRMOTZSAOLT-CABCVRRESA-N

61100-86-5
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