Benzo[f]quinoline, 1,2-dimethyl-3-(4-nitrophenyl)-,Benzo[f]quinoline, 1,3-diphenyl- Suppliers & Manufacturers

CHEMICAL products beginning with : B

89951 to 90000 of 166655 results Page:

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PRODUCT NAME

CAS Registry Number

Benzo[f]quinoline, 1,2-dimethyl-3-(4-nitrophenyl)- (1 supplier)

IUPAC Name: 1,2-dimethyl-3-(4-nitrophenyl)benzo[f]quinoline | CAS Registry Number: 63316-86-9
Synonyms: CTK1I7411

Molecular Formula:	C₂₁H₁₆N₂O₂	Molecular Weight:	328.363940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OUDYQPNWSXSLIL-UHFFFAOYSA-N

63316-86-9

Benzo[f]quinoline, 1,3-diphenyl- (1 supplier)

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:	C₂₅H₁₇N	Molecular Weight:	331.409180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VVGPJJDXVQKKFH-UHFFFAOYSA-N

3837-42-1

BENZO[F]QUINOLINE, 1-(2-BENZOFURANYL)-3-(2-QUINOLINYL)- (1 supplier)

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:	C₃₀H₁₈N₂O	Molecular Weight:	422.476720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZLLFYLOOABYYHH-UHFFFAOYSA-N

184485-27-6

Benzo[f]quinoline, 1-(2-phenylethenyl)-3-(2-quinolinyl)- (1 supplier)

IUPAC Name: 1-(2-phenylethenyl)-3-quinolin-2-ylbenzo[f]quinoline | CAS Registry Number: 34864-81-8
Synonyms: CTK1B0924

Molecular Formula:	C₃₀H₂₀N₂	Molecular Weight:	408.493200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DHUWBNGIWPPULT-UHFFFAOYSA-N

34864-81-8

Benzo[f]quinoline, 1-(3-butenyl)-3-(4-methoxyphenyl)- (1 supplier)

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:	C₂₄H₂₁NO	Molecular Weight:	339.429640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VOHQPBPAXSELLW-UHFFFAOYSA-N

99435-40-2

BENZO[F]QUINOLINE, 1-(3-CHLOROPHENYL)-3-(2-THIENYL)- (1 supplier)

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:	C₂₃H₁₄ClNS	Molecular Weight:	371.881960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OKDCOLUJAHMLKA-UHFFFAOYSA-N

633298-41-6

Benzo[f]quinoline, 1-(4-bromophenyl)-3-(2-quinolinyl)- (1 supplier)

IUPAC Name: 1-(4-bromophenyl)-3-quinolin-2-ylbenzo[f]quinoline | CAS Registry Number: 24118-81-8
Synonyms: CTK0J5220

Molecular Formula:	C₂₈H₁₇BrN₂	Molecular Weight:	461.351980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PLFQVBMGLCFSRQ-UHFFFAOYSA-N

24118-81-8

Benzo[f]quinoline, 1-(4-phenoxyphenyl)-3-(2-quinolinyl)- (1 supplier)

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:	C₃₄H₂₂N₂O	Molecular Weight:	474.551280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JZXSTRCMSWXDIH-UHFFFAOYSA-N

83425-98-3

Benzo[f]quinoline, 1-[2-(4-chlorophenyl)ethenyl]-3-phenyl- (1 supplier)

IUPAC Name: 1-[2-(4-chlorophenyl)ethenyl]-3-phenylbenzo[f]quinoline | CAS Registry Number: 18978-82-0
Synonyms: CTK0A2666

Molecular Formula:	C₂₇H₁₈ClN	Molecular Weight:	391.891520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YKADJCRIIPLKLZ-UHFFFAOYSA-N

18978-82-0

Benzo[f]quinoline, 1-azido-3-methyl- (1 supplier)

IUPAC Name: 1-azido-3-methylbenzo[f]quinoline | CAS Registry Number: 61773-09-9
Synonyms: CTK2D2556

Molecular Formula:	C₁₄H₁₀N₄	Molecular Weight:	234.256000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ODJQGJWRJGXHNP-UHFFFAOYSA-N

61773-09-9

Benzo[f]quinoline, 1-chloro-3-methyl- (1 supplier)

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:	C₁₄H₁₀ClN	Molecular Weight:	227.688900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IZVQHCCAASQAQE-UHFFFAOYSA-N

61773-02-2

Benzo[f]quinoline, 1-ethyl-3-(4-methoxyphenyl)- (1 supplier)

IUPAC Name: 1-ethyl-3-(4-methoxyphenyl)benzo[f]quinoline | CAS Registry Number: 61430-46-4
Synonyms: CTK2E0158

Molecular Formula:	C₂₂H₁₉NO	Molecular Weight:	313.392360 [g/mol]
H-Bond Donor:	0	H-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) (1 supplier)

61430-50-0

Benzo[f]quinoline, 1-ethyl-3-(4-methoxyphenyl)-, perchlorate (1 supplier)

IUPAC Name: 1-ethyl-3-(4-methoxyphenyl)benzo[f]quinoline;perchloric acid | CAS Registry Number: 61430-52-2
Synonyms: CTK2E0154

Molecular Formula:	C₂₂H₂₀ClNO₅	Molecular Weight:	413.850900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MPPZTIBFCOUFNN-UHFFFAOYSA-N

61430-52-2

Benzo[f]quinoline, 1-ethyl-3-(4-nitrophenyl)- (1 supplier)

IUPAC Name: 1-ethyl-3-(4-nitrophenyl)benzo[f]quinoline | CAS Registry Number: 63316-84-7
Synonyms: CTK1I7412

Molecular Formula:	C₂₁H₁₆N₂O₂	Molecular Weight:	328.363940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MZIXVOFDWPTFDE-UHFFFAOYSA-N

63316-84-7

Benzo[f]quinoline, 1-methyl-3-(phenylthio)- (1 supplier)

IUPAC Name: 1-methyl-3-phenylsulfanylbenzo[f]quinoline | CAS Registry Number: 83805-52-1
Synonyms: CTK3D1271

Molecular Formula:	C₂₀H₁₅NS	Molecular Weight:	301.404800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NKDWEFNSPDDECM-UHFFFAOYSA-N

83805-52-1

BENZO[F]QUINOLINE, 1-METHYL-3-[4-(METHYLTHIO)PHENYL]- (1 supplier)

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:	C₂₁H₁₇NS	Molecular Weight:	315.431380 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₅H₁₇N	Molecular Weight:	211.302180 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₅H₁₉N	Molecular Weight:	213.318060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZUMIIVFYBVDSAZ-GJZGRUSLSA-N

81873-35-0

Benzo[f]quinoline, 3-(2-quinoxalinyl)- (1 supplier)

IUPAC Name: 3-quinoxalin-2-ylbenzo[f]quinoline | CAS Registry Number: 51265-30-6
Synonyms: CTK1G5115

Molecular Formula:	C₂₁H₁₃N₃	Molecular Weight:	307.348020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JZQMFLUOJIFIOI-UHFFFAOYSA-N

51265-30-6

Benzo[f]quinoline, 3-(4-bromophenyl)-1-(4-ethylphenyl)-10-nitro- (1 supplier)

IUPAC Name: 3-(4-bromophenyl)-1-(4-ethylphenyl)-10-nitrobenzo[f]quinoline | CAS Registry Number: 64516-26-3
Synonyms: CTK1I5010

Molecular Formula:	C₂₇H₁₉BrN₂O₂	Molecular Weight:	483.355960 [g/mol]
H-Bond Donor:	0	H-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)

IUPAC Name: 3-(4-fluorophenyl)benzo[f]quinoline;2,4,6-trinitrophenol | CAS Registry Number: 89562-58-3
Synonyms: ACMC-20lno7, CTK2J3957

Molecular Formula:	C₂₅H₁₅FN₄O₇	Molecular Weight:	502.407603 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: CWCWYAFBSBXKJU-UHFFFAOYSA-N

89562-58-3

Benzo[f]quinoline, 3-(4-methoxyphenyl)-1,2-dimethyl- (1 supplier)

IUPAC Name: 3-(4-methoxyphenyl)-1,2-dimethylbenzo[f]quinoline | CAS Registry Number: 61430-47-5
Synonyms: CTK2E0157

Molecular Formula:	C₂₂H₁₉NO	Molecular Weight:	313.392360 [g/mol]
H-Bond Donor:	0	H-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) (1 supplier)

61430-51-1

Benzo[f]quinoline, 3-(4-methoxyphenyl)-1,2-dimethyl-, perchlorate (1 supplier)

IUPAC Name: 3-(4-methoxyphenyl)-1,2-dimethylbenzo[f]quinoline;perchloric acid | CAS Registry Number: 61430-53-3
Synonyms: CTK2E0153

Molecular Formula:	C₂₂H₂₀ClNO₅	Molecular Weight:	413.850900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JXMAZIHCWPUCHQ-UHFFFAOYSA-N

61430-53-3

Benzo[f]quinoline, 3-chloro-1-methyl- (4 suppliers)

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:	C₁₄H₁₀ClN	Molecular Weight:	227.688900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ODLDDNSPXICDEB-UHFFFAOYSA-N

61773-05-5

Benzo[f]quinoline, 3-ethyl-2-methyl- (1 supplier)

IUPAC Name: 3-ethyl-2-methylbenzo[f]quinoline | CAS Registry Number: 61077-88-1
Synonyms: CTK2E7493

Molecular Formula:	C₁₆H₁₅N	Molecular Weight:	221.297000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HDBMUPJEBGIWHW-UHFFFAOYSA-N

61077-88-1

Benzo[f]quinoline, 3-phenyl- (2 suppliers)

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:	C₁₉H₁₃N	Molecular Weight:	255.313220 [g/mol]
H-Bond Donor:	0	H-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 (1 supplier)

61100-92-3

Benzo[f]quinoline, 4-acetyl-1,2,3,4,4a,5,6,10b-octahydro- (1 supplier)

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:	C₁₅H₁₉NO	Molecular Weight:	229.317460 [g/mol]
H-Bond Donor:	0	H-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- (1 supplier)

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:	C₁₅H₁₉NO	Molecular Weight:	229.317460 [g/mol]
H-Bond Donor:	0	H-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)

IUPAC Name: [3-(1-methylpyrrol-2-yl)-3H-benzo[f]quinolin-4-yl]-phenylmethanone | CAS Registry Number: 53619-05-9
Synonyms: CTK1G0565

Molecular Formula:	C₂₅H₂₀N₂O	Molecular Weight:	364.439100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DNDITHVOJVAIRV-UHFFFAOYSA-N

53619-05-9

Benzo[f]quinoline, 4-benzoyl-3,4-dihydro-3-(1H-indol-3-yl)- (1 supplier)

IUPAC Name: [3-(1H-indol-3-yl)-3H-benzo[f]quinolin-4-yl]-phenylmethanone | CAS Registry Number: 62570-17-6
Synonyms: CTK2B7118

Molecular Formula:	C₂₈H₂₀N₂O	Molecular Weight:	400.471200 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₉H₂₂N₂O	Molecular Weight:	414.497780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZLOYBOOQBOBLNL-UHFFFAOYSA-N

53749-65-8

Benzo[f]quinoline, 4-oxide (1 supplier)

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:	C₁₃H₉NO	Molecular Weight:	195.216660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DKQBDZRIEMVCDX-UHFFFAOYSA-N

17104-69-7

BENZO[F]QUINOLINE, 8-BROMO-1,2,3,4-TETRAHYDRO-4-METHYL- (1 supplier)

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:	C₁₄H₁₄BrN	Molecular Weight:	276.171660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KPTJOBFGUJXJLI-UHFFFAOYSA-N

649553-63-9

BENZO[F]QUINOLINE, 8-BROMO-4-(3-CHLOROPROPYL)-1,2,3,4-TETRAHYDRO- (1 supplier)

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:	C₁₆H₁₇BrClN	Molecular Weight:	338.669880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VMHCTRGYJJUURB-UHFFFAOYSA-N

922528-39-0

BENZO[F]QUINOLINE, 8-BROMO-4-(3-ETHOXYPROPYL)-1,2,3,4-TETRAHYDRO- (1 supplier)

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:	C₁₈H₂₂BrNO	Molecular Weight:	348.277380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PMRFLMHNANEYRU-UHFFFAOYSA-N

922528-40-3

Benzo[f]quinoline, compd. with 2,4,6-trinitrophenol (1:1) (1 supplier)

IUPAC Name: benzo[f]quinoline;2,4,6-trinitrophenol | CAS Registry Number: 63359-08-0
Synonyms: CTK1I7216

Molecular Formula:	C₁₉H₁₂N₄O₇	Molecular Weight:	408.321180 [g/mol]
H-Bond Donor:	1	H-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- (1 supplier)

88469-89-0

Benzo[f]quinoline,1,2,3,4,4a,5,6,10b-octahydro-10b-methyl-4-[(4-methylphenyl)sulfonyl]-,trans- (1 supplier)

88469-90-3

Benzo[f]quinoline,1,2,3,4,4a,5,6,10b-octahydro-2-[(methylthio)methyl]-4-propyl-, (2R,4aR,10bR)- (1 supplier)

74209-63-5

Benzo[f]quinoline,1,2,3,4,4a,5,6,10b-octahydro-7,9-dimethoxy-4-(phenylmethyl)-, cis- (1 supplier)

87656-94-8

Benzo[f]quinoline,1,2,3,4,4a,5,6,10b-octahydro-7,9-dimethoxy-4-(phenylmethyl)-, trans- (1 supplier)

87656-96-0

Benzo[f]quinoline,1,2,3,4,5,6-hexahydro-7,9-dimethoxy-4-(phenylmethyl)- (1 supplier)

87656-93-7

BENZO[F]QUINOLINE,1-METHYL- (3 suppliers)

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:	C₁₄H₁₁N	Molecular Weight:	193.243840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DRYQGJXUTJRTGU-UHFFFAOYSA-N

604-49-9

BENZO[F]QUINOLINE,2-AMINO- (4 suppliers)

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:	C₁₃H₁₀N₂	Molecular Weight:	194.231900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WTOZDOKOAJOGKT-UHFFFAOYSA-N

68633-88-5

BENZO[F]QUINOLINE,3-AMINO- (3 suppliers)

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:	C₁₃H₁₀N₂	Molecular Weight:	194.231900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CPJHNTFEEHHFIJ-UHFFFAOYSA-N

36193-75-6

Benzo[f]quinoline,3-methyl- (0 suppliers)

1985-06-3

BENZO[F]QUINOLINE,4-ETHYL-1,2,3,4,4A,5,6,10B-OCTAHYDRO- (3 suppliers)

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:	C₁₅H₂₁N	Molecular Weight:	215.333940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MIBIDSCXDOMICS-UHFFFAOYSA-N

690617-47-1

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