Benzo[f]quinolin-3(2H)-one, 1,4,5,6-tetrahydro-7,10-dimethoxy-,Benzo[f]quinolin-3(2H)-one, 1,4,5,6-tetrahydro-7,9-dimethoxy- Suppliers & Manufacturers

CHEMICAL products beginning with : B

92051 to 92100 of 182880 results Page:

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PRODUCT NAME

CAS Registry Number

Benzo[f]quinolin-3(2H)-one, 1,4,5,6-tetrahydro-7,10-dimethoxy- (1 supplier)

IUPAC Name: 7,10-dimethoxy-2,4,5,6-tetrahydro-1H-benzo[f]quinolin-3-one | CAS Registry Number: 104465-10-3
Synonyms: AGN-PC-00NAHC, ACMC-20m78s, CTK0G6312

Molecular Formula:	C₁₅H₁₇NO₃	Molecular Weight:	259.300380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DQBBPMAKHTWTMM-UHFFFAOYSA-N

104465-10-3

Benzo[f]quinolin-3(2H)-one, 1,4,5,6-tetrahydro-7,9-dimethoxy- (1 supplier)

IUPAC Name: 7,9-dimethoxy-2,4,5,6-tetrahydro-1H-benzo[f]quinolin-3-one | CAS Registry Number: 87656-91-5
Synonyms: CTK3C2635, 7,9-dimethoxy-1,4,5,6-tetrahydrobenzo[f]quinolin-3(2H)-one, 7,9-dimethoxy-2,4,5,6-tetrahydro-1H-benzo[f]quinolin-3-one

Molecular Formula:	C₁₅H₁₇NO₃	Molecular Weight:	259.300380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ACUDWFSLZBADIP-UHFFFAOYSA-N

87656-91-5

Benzo[f]quinolin-3(2H)-one, 1,4-dihydro-1-(4-methoxyphenyl)- (0 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one | CAS Registry Number: 64257-38-1
Synonyms: AC1MG8WF, Oprea1_379255, Oprea1_431664, CTK2A6540, MolPort-001-993-859, AKOS000604040, MCULE-4840805654, BAS 03790691, EU-0045566, ST45068299, ST50594904, 1-(4-methoxyphenyl)-1,2,4-trihydrobenzo[f]quinolin-3-one, 1-(4-Methoxy-phenyl)-1,4-dihydro-2H-benzo[f]quinolin-3-one, 1-(4-methoxyphenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one

Molecular Formula:	C₂₀H₁₇NO₂	Molecular Weight:	303.354480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QGXOVVRJEQEVEJ-UHFFFAOYSA-N

64257-38-1

BENZO[F]QUINOLIN-3(2H)-ONE, 1-[1,1'-BIPHENYL]-4-YL-1,4-DIHYDRO- (1 supplier)

IUPAC Name: 1-(4-phenylphenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one | CAS Registry Number: 381671-20-1
Synonyms: ST4060854, AC1MFPYS, Oprea1_426007, CHEMBL405667, CTK1B5086, MolPort-002-200-753, STK764152, AKOS005616314, MCULE-9646882654, 1-(4-phenylphenyl)-1,2,4-trihydrobenzo[f]quinolin-3-one, 1-(4-phenylphenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one, 1-(biphenyl-4-yl)-1,4-dihydrobenzo[f]quinolin-3(2H)-one, A2452/0104031, (1R)-1-(biphenyl-4-yl)-1,4-dihydrobenzo[f]quinolin-3(2H)-one, (1S)-1-(biphenyl-4-yl)-1,4-dihydrobenzo[f]quinolin-3(2H)-one, Benzo[f]quinolin-3(2H)-one, 1-[1,1'-biphenyl]-4-yl-1,4-dihydro-

Molecular Formula:	C₂₅H₁₉NO	Molecular Weight:	349.424460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FIXJFHRCFOCKFV-UHFFFAOYSA-N

381671-20-1

Benzo[f]quinolin-3(2H)-one,1,4,4a,5,6,10b-hexahydro-8-(hydroxyphenylmethyl)-4,10b-dimethyl- (0 suppliers)

183158-22-7

Benzo[f]quinolin-3(2H)-one,1,4,5,6-tetrahydro-7,9-dimethoxy-4-(phenylmethyl)- (0 suppliers)

87656-92-6

Benzo[f]quinolin-3(2H)-one,1,4-dihydro-2-(2-hydroxybenzoyl)-1-(2-methoxyphenyl)- (0 suppliers)

140239-82-3

Benzo[f]quinolin-3(2H)-one,10-amino-1,4,7,8,9,10-hexahydro-6-methyl- (2 suppliers)

IUPAC Name: 10-amino-6-methyl-2,4,7,8,9,10-hexahydro-1H-benzo[f]quinolin-3-one | CAS Registry Number: 106486-96-8
Synonyms: AC1L2VG6, Y 20003, SureCN10895509, Y-20003, 10-Amino-1,4,7,8,9,10-hexahydro-6-methylbenzo(f)quinolin-3(2H)-one, 10-amino-6-methyl-2,4,7,8,9,10-hexahydro-1H-benzo[f]quinolin-3-one, Benzo(f)quinolin-3(2H)-one, 10-amino-1,4,7,8,9,10-hexahydro-6-methyl-

Molecular Formula:	C₁₄H₁₈N₂O	Molecular Weight:	230.305520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AIWZHSGWTLPBCV-UHFFFAOYSA-N

106486-96-8

Benzo[f]quinolin-3(2H)-one,8,9-dichloro-1,4,4a,5,6,10b-hexahydro-4,10b-dimethyl-, (4aR,10bR)- (0 suppliers)

181705-33-9

Benzo[f]quinolin-3(2H)-one,8-chloro-1,4,4a,5,6,10b-hexahydro-4-methyl-, (4aR,10bR)-rel- (5 suppliers)

IUPAC Name: 8-chloro-4-methyl-1,2,4a,5,6,10b-hexahydrobenzo[f]quinolin-3-one | CAS Registry Number: 146117-78-4
Synonyms: 148905-78-6, ACMC-20dhzz, SureCN225679, CHEMBL279131, Benzo[f]quinolin-3(2H)-one,8-chloro-1,4,4a,5,6,10b-hexahydro-4-methyl-, (4aR,10bR)-, (4aS,10bS)-8-chloro-4-methyl-1,4,4a,5,6,10b-hexahydrobenzo[f]quinolin-3(2H)-one

Molecular Formula:	C₁₄H₁₆ClNO	Molecular Weight:	249.735940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WQBIOEFDDDEARX-UHFFFAOYSA-N

146117-78-4

Benzo[f]quinolin-3(4H)-one (2 suppliers)

IUPAC Name: 4H-benzo[f]quinolin-3-one | CAS Registry Number: 23981-08-0
Synonyms: AC1MDA5J, SureCN3847120, 4H-benzo[f]quinolin-3-one, CTK0I7658, AKOS006295620

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

InChIKey: QSERQZRDQRXCCL-UHFFFAOYSA-N

23981-08-0

Benzo[f]quinolin-5-ol (1 supplier)

IUPAC Name: benzo[f]quinolin-5-ol | CAS Registry Number: 65690-56-4
Synonyms: SureCN1302713, CTK1I2069, AKOS006315596

Molecular Formula:	C₁₃H₉NO	Molecular Weight:	195.216660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PAANDJQFKIOOFM-UHFFFAOYSA-N

65690-56-4

Benzo[f]quinolin-6-ol, 5-bromo-5,6-dihydro-, acetate (ester), trans- (0 suppliers)

89523-50-2

Benzo[f]quinolin-7-ol (2 suppliers)

IUPAC Name: 4H-benzo[f]quinolin-7-one | CAS Registry Number: 114442-85-2
Synonyms: ACMC-20mka0, CTK0C7277, AKOS006315307

Molecular Formula:	C₁₃H₉NO	Molecular Weight:	195.216660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZUSCRJRVDOSNIB-UHFFFAOYSA-N

114442-85-2

Benzo[f]quinolin-7-ol, 1,2,3,4,4a,5,6,10b-octahydro- (1 supplier)

IUPAC Name: 1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinolin-7-ol | CAS Registry Number: 98392-59-7
Synonyms: ACMC-20m2bn, AGN-PC-0007QW, (4aR,10bR)-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinolin-7-ol, CHEMBL302244, CHEBI:208472

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.280180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RWDHALOKAOEZPC-UHFFFAOYSA-N

98392-59-7

BENZO[F]QUINOLIN-7-OL,1,2,3,4,4A,5,6,10B-OCTAHYDRO-2-METHYL-,(2A,4AA,10BBETA)- (2 suppliers)

793635-28-6

BENZO[F]QUINOLIN-7-OL,1,2,3,4,4A,5,6,10BOCTAHYDRO- 4-METHYL-,HYDROBROMIDE,(4AR,- 10BR)-REL- (1 supplier)

59424-67-8

BENZO[F]QUINOLIN-8-OL (2 suppliers)

IUPAC Name: benzo[f]quinolin-8-ol | CAS Registry Number: 87707-08-2
Synonyms: Benzo(f)quinolin-8-ol, CID159141

Molecular Formula:	C₁₃H₉NO	Molecular Weight:	195.216660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DESGGIKWHRBWFP-UHFFFAOYSA-N

87707-08-2

BENZO[F]QUINOLIN-8-OL,1,2,3,4,4A,5,6,10BOCTAHYDRO- 4-METHYL-,HYDROBROMIDE,(4AR,- 10BR)-REL- (1 supplier)

59424-66-7

benzo[f]quinolin-9(4h)-one (1 supplier)

IUPAC Name: 4H-benzo[f]quinolin-9-one | CAS Registry Number: 114416-30-7
Synonyms: Benzo[f]quinolin-9-ol, AC1Q6BEP, ACMC-20mk84, AC1L4NN0, 4H-benzo[f]quinolin-9-one, CTK0C7329, AR-1H9020, AKOS006315594, AG-J-46431

Molecular Formula:	C₁₃H₉NO	Molecular Weight:	195.216660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SVLZKPDUUORKBY-UHFFFAOYSA-N

114416-30-7

BENZO[F]QUINOLIN-9-OL,1,2,3,4,4A,5,6,10B-OCTAHYDRO-10B-BUTYL-4-METHYL-,HYDROBROMIDE,CIS- (2 suppliers)

IUPAC Name: (4aR,10bS)-10b-butyl-4-methyl-1,2,3,4a,5,6-hexahydrobenzo[f]quinolin-9-ol hydrobromide | CAS Registry Number: 56353-98-1
Synonyms: CID3043927, LS-40187, Benzo(f)quinolin-9-ol, 1,2,3,4,4a,5,6,10b-octahydro-10b-butyl-4-methyl-, hydrobromide, cis-, cis-1,2,3,4,4a,5,6,10b-Octahydro-10b-butyl-4-methylbenzo(f)quinolin-9-ol hydrobromide

Molecular Formula:	C₁₈H₂₈BrNO	Molecular Weight:	354.325020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LOGIVRIKAFREPJ-URBRKQAFSA-N

56353-98-1

BENZO[F]QUINOLIN-9-OL,1,2,3,4,4A,5,6,10B-OCTAHYDRO-4-METHYL-10B-PROPYL- HBR,CIS- (2 suppliers)

IUPAC Name: (4aR,10bS)-4-methyl-10b-propyl-1,2,3,4a,5,6-hexahydrobenzo[f]quinolin-9-ol hydrobromide | CAS Registry Number: 56353-96-9
Synonyms: CID3043923, LS-40194, cis-1,2,3,4,4a,5,6,10b-Octahydro-4-methyl-10b-propyl-benzo(f)quinolin-9-ol hydrobromide, Benzo(f)quinolin-9-ol, 1,2,3,4,4a,5,6,10b-octahydro-4-methyl-10b-propyl-, hydrobromide, cis-

Molecular Formula:	C₁₇H₂₆BrNO	Molecular Weight:	340.298440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CDSYKWSWCDTXAX-PPPUBMIESA-N

56353-96-9

BENZO[F]QUINOLIN-9-OL,1,2,3,4,4A,5,6,10B-OCTAHYDRO-4-METHYL-10B-PROPYL- HCL,TRANS- (5 suppliers)

IUPAC Name: (4aS,10bS)-4-methyl-10b-propyl-1,2,3,4a,5,6-hexahydrobenzo[f]quinolin-9-ol hydrochloride | CAS Registry Number: 56353-97-0
Synonyms: CID3043925, LS-40195, trans-1,2,3,4,4a,5,6,10b-Octahydro-4-methyl-10b-propyl-benzo(f)quinolin-9-ol hydrochloride, Benzo(f)quinolin-9-ol, 1,2,3,4,4a,5,6,10b-octahydro-4-methyl-10b-propyl-, hydrochloride, trans-

Molecular Formula:	C₁₇H₂₆ClNO	Molecular Weight:	295.847440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OOFQDJDIVSIYEE-QJHJCNPRSA-N

56353-97-0

Benzo[f]quinolin-9-ol,10b-butyl-1,2,3,4,4a,5,6,10b-octahydro-4-methyl-, hydrobromide, trans- (9CI) (1 supplier)

IUPAC Name: (4aS,10bS)-10b-butyl-4-methyl-1,2,3,4a,5,6-hexahydrobenzo[f]quinolin-9-ol;hydrobromide | CAS Registry Number: 56353-99-2
Synonyms: trans-1,2,3,4,4a,5,6,10b-Octahydro-10b-butyl-4-methyl-benzo(f)quinolin-9-ol hydrobromide, Benzo(f)quinolin-9-ol, 1,2,3,4,4a,5,6,10b-octahydro-10b-butyl-4-methyl-, hydrobromide, trans-, AC1MIGAS, LS-40188, (4aS,10bS)-10b-butyl-4-methyl-1,2,3,4a,5,6-hexahydrobenzo[f]quinolin-9-ol hydrobromide

Molecular Formula:	C₁₈H₂₈BrNO	Molecular Weight:	354.325020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LOGIVRIKAFREPJ-APTPAJQOSA-N

56353-99-2

Benzo[f]quinolin-9-ol,10b-ethyl-1,2,3,4,4a,5,6,10b-octahydro-4-methyl-, hydrobromide, cis- (9CI) (1 supplier)

IUPAC Name: (4aR,10bS)-10b-ethyl-4-methyl-1,2,3,4a,5,6-hexahydrobenzo[f]quinolin-9-ol;hydrobromide | CAS Registry Number: 56353-94-7
Synonyms: Benzo(f)quinolin-9-ol, 1,2,3,4,4a,5,6,10b-octahydro-10b-ethyl-4-methyl-, hydrobromide, cis-, cis-1,2,3,4,4a,5,6,10b-Octahydro-10b-ethyl-4-methyl-benzo(f)quinolin-9-ol hydrobromide, AC1MIG9U, LS-40192, (4aR,10bS)-10b-ethyl-4-methyl-1,2,3,4a,5,6-hexahydrobenzo[f]quinolin-9-ol hydrobromide

Molecular Formula:	C₁₆H₂₄BrNO	Molecular Weight:	326.271860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FABPONHYGZYXDA-RCPFAERMSA-N

56353-94-7

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)

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:	C₁₃H₁₇N	Molecular Weight:	187.280780 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₃H₁₈ClN	Molecular Weight:	223.741720 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₁₄H₁₉N	Molecular Weight:	201.307360 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₄H₁₉N	Molecular Weight:	201.307360 [g/mol]
H-Bond Donor:	1	H-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)

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

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

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:	C₁₈H₂₅N	Molecular Weight:	255.397800 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₅H₂₁NO₂	Molecular Weight:	247.332740 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₅H₂₁NO₂	Molecular Weight:	247.332740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YAJBETWORMKDBP-FZMZJTMJSA-N

87657-06-5

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

IUPAC Name: 1,2,3,4-tetrahydrobenzo[f]quinoline | CAS Registry Number: 40174-35-4
Synonyms: SureCN1441340, CTK1D0021

Molecular Formula:	C₁₃H₁₃N	Molecular Weight:	183.249020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HRFUBWQYIAMTOD-UHFFFAOYSA-N

40174-35-4

Benzo[f]quinoline, 1,2,3,4-tetrahydro-2-methyl- (1 supplier)

IUPAC Name: 2-methyl-1,2,3,4-tetrahydrobenzo[f]quinoline | CAS Registry Number: 91676-64-1
Synonyms: ACMC-20lusk, CTK3G3798

Molecular Formula:	C₁₄H₁₅N	Molecular Weight:	197.275600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YHZVFDSMBKQWEE-UHFFFAOYSA-N

91676-64-1

Benzo[f]quinoline, 1,2,3,5,6,10b-hexahydro-10b-methyl- (1 supplier)

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:	C₁₄H₁₇N	Molecular Weight:	199.291480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MDAJRGNXKQFTPQ-UHFFFAOYSA-N

88469-86-7

Benzo[f]quinoline, 1,2-dimethyl-3-(4-nitrophenyl)- (0 suppliers)

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)- (0 suppliers)

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

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