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CHEMICAL products beginning with : B
89101 to 89150 of 160260 results  Page: << Previous 50 Results 1780 1781 1782 [1783] 1784 1785 1786 1787 1788 1789 1790 1791 1792 1793 1794 1795 1796 1797 1798 1799 1800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZO[F]QUINAZOLINE-1,3-DIAMINE, 7,9-DICHLORO-5,6-DIHYDRO- (3 suppliers)
Compound Structure IUPAC Name: 7,9-dichloro-5,6-dihydrobenzo[f]quinazoline-1,3-diamine | CAS Registry Number: 37436-47-8
Synonyms: NSC137189, AIDS006966, AIDS-006966, CID283015, NSC 137189, Benzo(f)quinazoline, 1,3-diamino-7,9-dichloro-5,6-dihydro-, Benzo(f)quinazoline-1,3-diamine, 7,9-dichloro-5,6-dihydro-, Benzo[f]quinazoline, 1,3-diamino-7,9-dichloro-5,6-dihydro-, Benzo[f]quinazoline-1,3-diamine, 7,9-dichloro-5,6-dihydro-

Molecular Formula: C12H10Cl2N4Molecular Weight: 281.140600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DMVAZGDNALLUNJ-UHFFFAOYSA-N

37436-47-8
Benzo[f]quinazoline-1,3-diamine, 8-bromo- (2 suppliers)
Compound Structure IUPAC Name: 8-bromobenzo[f]quinazoline-1,3-diamine | CAS Registry Number: 13119-52-3
Synonyms: 8-Bromobenzo[f]quinazoline-1,3-diamine, EJ410, AC1L9UF0, CTK0F5521, PY 488, 1,3-Diamino-8-bromobenzo[f]quinazoline, 8-Bromo-benzo[f]quinazoline-1,3-diamine, SD-210314

Molecular Formula: C12H9BrN4Molecular Weight: 289.130660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HUHLNLWASRUHTG-UHFFFAOYSA-N

13119-52-3
BENZO[F]QUINAZOLINE-1,3-DIAMINE, 8-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 8-methylbenzo[f]quinazoline-1,3-diamine | CAS Registry Number: 37521-47-4
Synonyms: NSC137192, AIDS006968, AIDS-006968, CID283018, 1,3-Diamino-8-methylbenzo[f]quinazoline, NSC 137192, 1,3-Diamino-8-methylbenzo(f)quinazoline, 8-Methylbenzo[f]quinazoline-1,3-diamine, Benzo(f)quinazoline-1,3-diamine, 8-methyl-, Benzo[f]quinazoline-1,3-diamine, 8-methyl-

Molecular Formula: C13H12N4Molecular Weight: 224.261180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UXOUKCFOWHPRDM-UHFFFAOYSA-N

37521-47-4
BENZO[F]QUINAZOLINE-1,3-DIAMINE, 9-CHLORO- (4 suppliers)
Compound Structure IUPAC Name: 9-chlorobenzo[f]quinazoline-1,3-diamine | CAS Registry Number: 37521-56-5
Synonyms: PY 490, NSC137191, AIDS006967, AIDS-006967, CID283017, NSC 137191, 1,3-Diamino-9-chlorobenzo(f)quinazoline, 1,3-Diamino-9-chlorobenzo[f]quinazoline, Benzo(f)quinazoline-1,3-diamine, 9-chloro-, Benzo[f]quinazoline-1,3-diamine, 9-chloro-

Molecular Formula: C12H9ClN4Molecular Weight: 244.679660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YLALQNZRNZTGHV-UHFFFAOYSA-N

37521-56-5
Benzo[f]quinazoline-3(4H)-thione (0 suppliers)
Compound Structure IUPAC Name: N,N-dibenzyl-6-(oxolan-2-ylmethylamino)pyridine-3-sulfonamide | CAS Registry Number: 7066-22-0
Synonyms: AC1NRKN3, DTXSID80990894, N,N-dibenzyl-6-(oxolan-2-ylmethylamino)pyridine-3-sulfonamide, AKOS002781456, AKOS016102915, N,N-Dibenzyl-6-{[(oxolan-2-yl)methyl]imino}-1,6-dihydropyridine-3-sulfonamide

Molecular Formula: C24H27N3O3SMolecular Weight: 437.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IKYJKCJHCBLPHA-UHFFFAOYSA-N

7066-22-0
Benzo[f]quinazoline-3(4H)-thione,1-amino- (1 supplier)
Compound Structure IUPAC Name: 6-amino-N-ethyl-N-phenylpyridine-3-sulfonamide | CAS Registry Number: 7066-17-3
Synonyms: 6-amino-N-ethyl-N-phenylpyridine-3-sulfonamide, AC1NRKHJ, MolPort-000-279-201, STL229670, ZINC16779480, AKOS002275817, MCULE-4724636201, ST45179272, ST50167649, [(6-amino(3-pyridyl))sulfonyl]ethylphenylamine

Molecular Formula: C13H15N3O2SMolecular Weight: 277.342100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CNUWPAPXDQPVFT-UHFFFAOYSA-N

7066-17-3
Benzo[f]quinazoline-5,5(1H)-dicarbonitrile,2,6,6a,7,8,9-hexahydro-1-imino-6-phenyl-2-(phenylmethyl)- (0 suppliers)918339-58-9
BENZO[F]QUINAZOLINE-7,10-DIONE,1-AMINO-7,10-DIHYDRO-8-METHOXY- (4 suppliers)
Compound Structure IUPAC Name: 1-amino-8-methoxybenzo[f]quinazoline-7,10-dione | CAS Registry Number: 108599-32-2
Synonyms: NCIMech_000051, Neuro_000250, MLS002701780, NSC622190, CID3711067, NCI60_006462, SMR001565374, Benzo[f]quinazoline-7,10-dione, 1-amino-7,10-dihydro-8-methoxy-

Molecular Formula: C13H9N3O3Molecular Weight: 255.228860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DIQVRTKHSPGCNE-UHFFFAOYSA-N

108599-32-2
Benzo[f]quinolin-1(4H)-one (1 supplier)139698-01-4
Benzo[f]quinolin-1-ol, 2-(2,3-dibromo-3-chlorobutyl)-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-(2,3-dibromo-3-chlorobutyl)-3-methyl-4H-benzo[f]quinolin-1-one | CAS Registry Number: 88571-65-7
Synonyms: ACMC-20lbgz, CTK3A9471

Molecular Formula: C18H16Br2ClNOMolecular Weight: 457.586740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MPBXHZAXIKSBCO-UHFFFAOYSA-N

88571-65-7
Benzo[f]quinolin-1-ol, 2-(3-chloro-2-butenyl)-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-(3-chlorobut-2-enyl)-3-methyl-4H-benzo[f]quinolin-1-one | CAS Registry Number: 88571-59-9
Synonyms: ACMC-20lbgu, CTK3A9476

Molecular Formula: C18H16ClNOMolecular Weight: 297.778740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AGTFNUGHXMIISB-UHFFFAOYSA-N

88571-59-9
Benzo[f]quinolin-3(2H)-one (1 supplier)30696-29-8
Benzo[f]quinolin-3(2H)-one, 1,4,4a,5,6,10b-hexahydro-7,8-dimethoxy-,trans- (0 suppliers)106824-40-2
Benzo[f]quinolin-3(2H)-one, 1,4,5,6-tetrahydro-7,10-dimethoxy- (1 supplier)
Compound Structure 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: C15H17NO3Molecular Weight: 259.300380 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C15H17NO3Molecular Weight: 259.300380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ACUDWFSLZBADIP-UHFFFAOYSA-N

87656-91-5
Benzo[f]quinolin-3(2H)-one, 1,4-dihydro-1-(4-methoxyphenyl)- (0 suppliers)
Compound Structure 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: C20H17NO2Molecular Weight: 303.354480 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C25H19NOMolecular Weight: 349.424460 [g/mol]
H-Bond Donor: 1H-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- (1 supplier)
Compound Structure 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: C14H18N2OMolecular Weight: 230.305520 [g/mol]
H-Bond Donor: 2H-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- (2 suppliers)
Compound Structure 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: C14H16ClNOMolecular Weight: 249.735940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WQBIOEFDDDEARX-UHFFFAOYSA-N

146117-78-4
Benzo[f]quinolin-3(4H)-one (3 suppliers)
Compound Structure 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: C13H9NOMolecular Weight: 195.216660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QSERQZRDQRXCCL-UHFFFAOYSA-N

23981-08-0
Benzo[f]quinolin-5-ol (1 supplier)
Compound Structure IUPAC Name: benzo[f]quinolin-5-ol | CAS Registry Number: 65690-56-4
Synonyms: SureCN1302713, CTK1I2069, AKOS006315596

Molecular Formula: C13H9NOMolecular Weight: 195.216660 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure IUPAC Name: 4H-benzo[f]quinolin-7-one | CAS Registry Number: 114442-85-2
Synonyms: ACMC-20mka0, CTK0C7277, AKOS006315307

Molecular Formula: C13H9NOMolecular Weight: 195.216660 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C13H17NOMolecular Weight: 203.280180 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure IUPAC Name: benzo[f]quinolin-8-ol | CAS Registry Number: 87707-08-2
Synonyms: Benzo(f)quinolin-8-ol, CID159141

Molecular Formula: C13H9NOMolecular Weight: 195.216660 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C13H9NOMolecular Weight: 195.216660 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C18H28BrNOMolecular Weight: 354.325020 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C17H26BrNOMolecular Weight: 340.298440 [g/mol]
H-Bond Donor: 1H-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- (4 suppliers)
Compound Structure 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: C17H26ClNOMolecular Weight: 295.847440 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C18H28BrNOMolecular Weight: 354.325020 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C16H24BrNOMolecular Weight: 326.271860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FABPONHYGZYXDA-RCPFAERMSA-N

56353-94-7
BENZO[F]QUINOLINE (8 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
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