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CHEMICAL products beginning with : B
88651 to 88700 of 157743 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]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- (2 suppliers)
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 (4 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 (2 suppliers)
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)- (4 suppliers)793635-28-6
BENZO[F]QUINOLIN-7-OL,1,2,3,4,4A,5,6,10BOCTAHYDRO- 4-METHYL-,HYDROBROMIDE,(4AR,- 10BR)-REL- (2 suppliers)59424-67-8
BENZO[F]QUINOLIN-8-OL (3 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- (2 suppliers)59424-66-7
benzo[f]quinolin-9(4h)-one (2 suppliers)
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- (3 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- (3 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- (5 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 (7 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)- (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
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