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CHEMICAL products beginning with : B
89151 to 89200 of 160090 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]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]- (1 supplier)
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- (4 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 (3 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- (0 suppliers)
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- (1 supplier)
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- (1 supplier)
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- (4 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- (3 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- (3 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- (2 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
BENZO[F]QUINOLINE,7,8,9,10-TETRAHYDRO- (2 suppliers)
Compound Structure IUPAC Name: 7,8,9,10-tetrahydrobenzo[f]quinoline | CAS Registry Number: 80028-83-7
Synonyms: CID157603, Benzo(f)quinoline, 7,8,9,10-tetrahydro-

Molecular Formula: C13H13NMolecular Weight: 183.249020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JIJHRMOGEDRHAA-UHFFFAOYSA-N

80028-83-7
BENZO[F]QUINOLINE-1,3-DIOL (3 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-4H-benzo[f]quinolin-1-one | CAS Registry Number: 2304-64-5
Synonyms: Ambku19003, Benzo[f]quinoline-1,3-diol, Benzo(f)quinoline-1,3-diol, NSC39266, AIDS073115, AIDS-073115, CID236625, NSC 39266, ZINC08615448

Molecular Formula: C13H9NO2Molecular Weight: 211.216060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MIYNYVVTPYZTTA-UHFFFAOYSA-N

2304-64-5
BENZO[F]QUINOLINE-1-CARBOXYLIC ACID 3-(2-HYDROXYPHENYL)-8-SULFO-,MONOSODIUM SALT (1 supplier)
Compound Structure IUPAC Name: sodium (3E)-1-carboxy-3-(6-oxocyclohexa-2,4-dien-1-ylidene)-4H-benzo[f]quinoline-8-sulfonate | CAS Registry Number: 63450-54-4
Synonyms: CID5485947, 3-(2-Hydroxyphenyl)-8-sulfobenzo(f)quinoline-1-carboxylic acid, monosodium salt, Benzo(f)quinoline-1-carboxylic acid, 3-(2-hydroxyphenyl)-8-sulfo-, monosodium salt, Benzo(f)quinoline-1-carboxylic acid, 3-(2-hydroxyphenyl)-8-sulfo-, sodium salt (1:1)

Molecular Formula: C20H12NNaO6SMolecular Weight: 417.367150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MDKRZKIRHMEKLB-KLSJZZFUSA-M

63450-54-4
Benzo[f]quinoline-1-carboxylic acid, 10-hydroxy-3-phenyl-8-sulfo- (1 supplier)
Compound Structure IUPAC Name: 10-hydroxy-3-phenyl-8-sulfobenzo[f]quinoline-1-carboxylic acid | CAS Registry Number: 112706-52-2
Synonyms: ACMC-20mgt5, AGN-PC-00NVGU, CTK0D1197

Molecular Formula: C20H13NO6SMolecular Weight: 395.385320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ZTCWMJBPVOSOHO-UHFFFAOYSA-N

112706-52-2
Benzo[f]quinoline-1-carboxylic acid, 2-(2-quinolinyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-quinolin-2-ylbenzo[f]quinoline-1-carboxylic acid | CAS Registry Number: 63147-92-2
Synonyms: CTK2A9793

Molecular Formula: C23H14N2O2Molecular Weight: 350.369460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CACWMSOMJJIPDC-UHFFFAOYSA-N

63147-92-2
Benzo[f]quinoline-1-carboxylic acid, 3-(2-quinolinyl)-, 3-methylbutyl ester (0 suppliers)
Compound Structure IUPAC Name: 3-methylbutyl 3-quinolin-2-ylbenzo[f]quinoline-1-carboxylate | CAS Registry Number: 62707-32-8
Synonyms: CTK2B3921

Molecular Formula: C28H24N2O2Molecular Weight: 420.502360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AUDMRICZYLEONM-UHFFFAOYSA-N

62707-32-8
BENZO[F]QUINOLINE-1-CARBOXYLIC ACID, 3-PHENYL- (0 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-N,4-N-diethyl-1,3,5-triazine-2,4-diamine;3-(3-chloro-4-methoxyphenyl)-1,1-dimethylurea | CAS Registry Number: 53126-75-3
Synonyms: AC1L3OWQ, AC1Q3PV0, 3-(3-chloro-4-methoxyphenyl)-1,1-dimethylurea- 6-chloro-n,n'-diethyl-1,3,5-triazine-2,4-diamine(1:1), 6-chloro-2-N,4-N-diethyl-1,3,5-triazine-2,4-diamine; 3-(3-chloro-4-methoxyphenyl)-1,1-dimethylurea, N'-(3-Chloro-4-methoxyphenyl)-N,N-dimethylurea mixt. with 6-chloro-N,N'-diethyl-1,3,5-triazine-2,4-diamine, Urea, N'-(3-chloro-4-methoxyphenyl)-N,N-dimethyl-, mixt. with 6-chloro-N,N'-diethyl-1,3,5-triazine-2,4-diamine

Molecular Formula: C17H25Cl2N7O2Molecular Weight: 430.334 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: VSQAWKVYUGTCFE-UHFFFAOYSA-N

53126-75-3
Benzo[f]quinoline-2-acetaldehyde,2,3,4,4a,5,6-hexahydro-2,4-dimethyl-3-oxo- (0 suppliers)139184-67-1
BENZO[F]QUINOLINE-2-CARBOXYLIC ACID,1-HYDROXY- (3 suppliers)
Compound Structure IUPAC Name: 1-oxo-4H-benzo[f]quinoline-2-carboxylic acid | CAS Registry Number: 854047-42-0
Synonyms: AC1MZHOC, CTK3E7445, AG-H-43536, 1-oxo-4H-benzo[f]quinoline-2-carboxylic acid, Benzo[f]quinoline-2-carboxylicacid, 1-hydroxy-, Benzo[f]quinoline-2-carboxylic acid, 1-hydroxy- (5CI)

Molecular Formula: C14H9NO3Molecular Weight: 239.226160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AGVXDOGCDADXNV-UHFFFAOYSA-N

854047-42-0
Benzo[f]quinoline-2-carboxylic acid,3,4-dihydro-3-(4-methoxyphenyl)-1-methyl-, ethyl ester (0 suppliers)64232-03-7
BENZO[F]QUINOLINE-3(4H)-THIONE,4-METHYL- (2 suppliers)92164-24-4
Benzo[f]quinoline-3,10-dione,9-[(diethylamino)methyl]-1,2,4,7,8,9-hexahydro-6-methyl-,monohydrochloride (0 suppliers)91701-80-3
BENZO[F]QUINOLINE-3-CARBONITRILE (5 suppliers)
Compound Structure IUPAC Name: benzo[f]quinoline-3-carbonitrile | CAS Registry Number: 18125-24-1
Synonyms: Benzo[f]quinoline-3-carbonitrile, NSC126697, CID277730

Molecular Formula: C14H8N2Molecular Weight: 204.226720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QAUWDZGWYCICEZ-UHFFFAOYSA-N

18125-24-1
Benzo[f]quinoline-3-carbonitrile,4-benzoyl-3,4-dihydro- (2 suppliers)
Compound Structure IUPAC Name: 4-benzoyl-3H-benzo[f]quinoline-3-carbonitrile | CAS Registry Number: 26455-95-8
Synonyms: MLS002703342, 1-Benzoyl-1,2-dihydrobenzo[f]quinaldonitrile, 4-benzoyl-3H-benzo[f]quinoline-3-carbonitrile, Benzo[f]quinoline-3-carbonitrile, 4-benzoyl-3,4-dihydro-, NSC96541, AC1Q4RWF, AC1L67XO, SureCN3859175, CTK4F7923, AR-1H9024, NSC-96541, AG-K-16305, SMR001570064, Benzo[f]quinoline-3-carbonitrile,4-dihydro-, A818553, 4-(phenylcarbonyl)-3H-benzo[f]quinoline-3-carbonitrile, 1-Benzoyl-1,2-dihydrobenzo[f]quinaldonitrile;NSC 96541, 1-(Phenylcarbonyl)-1,2-dihydroazaphenanthrene-2-carbonitrile

Molecular Formula: C21H14N2OMolecular Weight: 310.348660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YLUZVASKHQAJAO-UHFFFAOYSA-N

26455-95-8
Benzo[f]quinoline-3-carboxylic acid, 8-methoxy-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 8-methoxybenzo[f]quinoline-3-carboxylate | CAS Registry Number: 3879-49-0
Synonyms: CTK1A8742

Molecular Formula: C17H15NO3Molecular Weight: 281.305900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WQZSDTYYIIZKJH-UHFFFAOYSA-N

3879-49-0
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