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CHEMICAL products beginning with : B
88701 to 88750 of 157767 results  Page: << Previous 50 Results 1760 1761 1762 1763 1764 1765 1766 1767 1768 1769 1770 1771 1772 1773 1774 [1775] 1776 1777 1778 1779 1780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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)- (2 suppliers)
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)- (1 supplier)
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)- (2 suppliers)
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]- (3 suppliers)
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- (7 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
Benzo[f]quinoline, 4-benzoyl-3,4-dihydro-3-(1-methyl-1H-pyrrol-2-yl)- (1 supplier)
Compound Structure IUPAC Name: [3-(1-methylpyrrol-2-yl)-3H-benzo[f]quinolin-4-yl]-phenylmethanone | CAS Registry Number: 53619-05-9
Synonyms: CTK1G0565

Molecular Formula: C25H20N2OMolecular Weight: 364.439100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DNDITHVOJVAIRV-UHFFFAOYSA-N

53619-05-9
Benzo[f]quinoline, 4-benzoyl-3,4-dihydro-3-(1H-indol-3-yl)- (0 suppliers)
Compound Structure IUPAC Name: [3-(1H-indol-3-yl)-3H-benzo[f]quinolin-4-yl]-phenylmethanone | CAS Registry Number: 62570-17-6
Synonyms: CTK2B7118

Molecular Formula: C28H20N2OMolecular Weight: 400.471200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KIXRXQYKKQDKOT-UHFFFAOYSA-N

62570-17-6
Benzo[f]quinoline, 4-benzoyl-3,4-dihydro-3-(2-methyl-1H-indol-3-yl)- (1 supplier)
Compound Structure IUPAC Name: [3-(2-methyl-1H-indol-3-yl)-3H-benzo[f]quinolin-4-yl]-phenylmethanone | CAS Registry Number: 53749-65-8
Synonyms: CTK1G0261

Molecular Formula: C29H22N2OMolecular Weight: 414.497780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZLOYBOOQBOBLNL-UHFFFAOYSA-N

53749-65-8
Benzo[f]quinoline, 4-oxide (2 suppliers)
Compound Structure IUPAC Name: 4-oxidobenzo[f]quinolin-4-ium | CAS Registry Number: 17104-69-7
Synonyms: ZINC03852464, benzo[f]quinoline 4-oxide, SureCN7896191, 4-oxidobenzo[f]quinolin-4-ium, AC1L42F3, CTK0E4736, AKOS004910277

Molecular Formula: C13H9NOMolecular Weight: 195.216660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DKQBDZRIEMVCDX-UHFFFAOYSA-N

17104-69-7
BENZO[F]QUINOLINE, 8-BROMO-1,2,3,4-TETRAHYDRO-4-METHYL- (1 supplier)
Compound Structure IUPAC Name: 8-bromo-4-methyl-2,3-dihydro-1H-benzo[f]quinoline | CAS Registry Number: 649553-63-9
Synonyms: CTK2A1372, Benzo[f]quinoline, 8-bromo-1,2,3,4-tetrahydro-4-methyl-

Molecular Formula: C14H14BrNMolecular Weight: 276.171660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KPTJOBFGUJXJLI-UHFFFAOYSA-N

649553-63-9
BENZO[F]QUINOLINE, 8-BROMO-4-(3-CHLOROPROPYL)-1,2,3,4-TETRAHYDRO- (2 suppliers)
Compound Structure IUPAC Name: 8-bromo-4-(3-chloropropyl)-2,3-dihydro-1H-benzo[f]quinoline | CAS Registry Number: 922528-39-0
Synonyms: CTK3G0148, Benzo[f]quinoline, 8-bromo-4-(3-chloropropyl)-1,2,3,4-tetrahydro-

Molecular Formula: C16H17BrClNMolecular Weight: 338.669880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VMHCTRGYJJUURB-UHFFFAOYSA-N

922528-39-0
BENZO[F]QUINOLINE, 8-BROMO-4-(3-ETHOXYPROPYL)-1,2,3,4-TETRAHYDRO- (2 suppliers)
Compound Structure IUPAC Name: 8-bromo-4-(3-ethoxypropyl)-2,3-dihydro-1H-benzo[f]quinoline | CAS Registry Number: 922528-40-3
Synonyms: CTK3G0147, Benzo[f]quinoline, 8-bromo-4-(3-ethoxypropyl)-1,2,3,4-tetrahydro-

Molecular Formula: C18H22BrNOMolecular Weight: 348.277380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PMRFLMHNANEYRU-UHFFFAOYSA-N

922528-40-3
Benzo[f]quinoline, compd. with 2,4,6-trinitrophenol (1:1) (0 suppliers)
Compound Structure IUPAC Name: benzo[f]quinoline;2,4,6-trinitrophenol | CAS Registry Number: 63359-08-0
Synonyms: CTK1I7216

Molecular Formula: C19H12N4O7Molecular Weight: 408.321180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ZHRSEONVQBTLLH-UHFFFAOYSA-N

63359-08-0
Benzo[f]quinoline,1,2,3,4,4a,5,6,10b-octahydro-10b-methyl-4-[(4-methylphenyl)sulfonyl]-,cis- (0 suppliers)88469-89-0
Benzo[f]quinoline,1,2,3,4,4a,5,6,10b-octahydro-10b-methyl-4-[(4-methylphenyl)sulfonyl]-,trans- (0 suppliers)88469-90-3
Benzo[f]quinoline,1,2,3,4,4a,5,6,10b-octahydro-2-[(methylthio)methyl]-4-propyl-, (2R,4aR,10bR)- (0 suppliers)74209-63-5
Benzo[f]quinoline,1,2,3,4,4a,5,6,10b-octahydro-7,9-dimethoxy-4-(phenylmethyl)-, cis- (0 suppliers)87656-94-8
Benzo[f]quinoline,1,2,3,4,4a,5,6,10b-octahydro-7,9-dimethoxy-4-(phenylmethyl)-, trans- (0 suppliers)87656-96-0
Benzo[f]quinoline,1,2,3,4,5,6-hexahydro-7,9-dimethoxy-4-(phenylmethyl)- (0 suppliers)87656-93-7
BENZO[F]QUINOLINE,1-METHYL- (6 suppliers)
Compound Structure IUPAC Name: 1-methylbenzo[f]quinoline | CAS Registry Number: 604-49-9
Synonyms: Glycosmicine, 5,6-Benzlepidine, 1-Methylbenzo(f)quinoline, Benzo(f)quinoline, 1-methyl-, NSC 109823, CID97265, BRN 0133696, NSC109823, LS-40179, 5-20-08-00257 (Beilstein Handbook Reference)

Molecular Formula: C14H11NMolecular Weight: 193.243840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DRYQGJXUTJRTGU-UHFFFAOYSA-N

604-49-9
BENZO[F]QUINOLINE,2-AMINO- (6 suppliers)
Compound Structure IUPAC Name: benzo[f]quinolin-2-amine | CAS Registry Number: 68633-88-5
Synonyms: 2-Aminobenzo(f)quinoline, Benzo(f)quinoline, 2-amino-, BRN 0142786, CID3052185, LS-40171, 5-22-11-00058 (Beilstein Handbook Reference)

Molecular Formula: C13H10N2Molecular Weight: 194.231900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WTOZDOKOAJOGKT-UHFFFAOYSA-N

68633-88-5
BENZO[F]QUINOLINE,3-AMINO- (4 suppliers)
Compound Structure IUPAC Name: benzo[f]quinolin-3-amine | CAS Registry Number: 36193-75-6
Synonyms: 2-Aminobenzo(f)quinoline, 3-Aminobenzo(f)quinoline, Benzo(f)quinolin-3-amine, Benzo(f)quinoline, 3-amino-, Dimethyl trimethylsilyl phosphite, BRN 0138899, CID147635, LS-40172, 5-22-11-00058 (Beilstein Handbook Reference)

Molecular Formula: C13H10N2Molecular Weight: 194.231900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CPJHNTFEEHHFIJ-UHFFFAOYSA-N

36193-75-6
Benzo[f]quinoline,3-methyl- (3 suppliers)1985-06-3
BENZO[F]QUINOLINE,4-ETHYL-1,2,3,4,4A,5,6,10B-OCTAHYDRO- (4 suppliers)
Compound Structure IUPAC Name: 4-ethyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline | CAS Registry Number: 690617-47-1
Synonyms: Benzo[f]quinoline,4-ethyl-1,2,3,4,4a,5,6,10b-octahydro-

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

InChIKey: MIBIDSCXDOMICS-UHFFFAOYSA-N

690617-47-1
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