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CHEMICAL products beginning with : B
89251 to 89300 of 160624 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, 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- (4 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
Benzo[f]quinoline-3-carboxylicacid, 1,2,3,4-tetrahydro-8-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 8-methoxy-1,2,3,4-tetrahydrobenzo[f]quinoline-3-carboxylic acid | CAS Registry Number: 3219-23-6
Synonyms: NSC204936, 8-methoxy-1,2,3,4-tetrahydrobenzo[f]quinoline-3-carboxylic acid, NSC-204936, AC1L7ABO, CTK1C5409, NCI60_001721

Molecular Formula: C15H15NO3Molecular Weight: 257.284500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MSYFPUURZFGJFZ-UHFFFAOYSA-N

3219-23-6
Benzo[f]quinoline-4(1H)-carbonitrile, 2,3,4a,5,6,10b-hexahydro-, cis- (1 supplier)
Compound Structure IUPAC Name: (4aS,10bR)-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline-4-carbonitrile | CAS Registry Number: 61100-85-4
Synonyms: CTK2E6973

Molecular Formula: C14H16N2Molecular Weight: 212.290240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PXEWOJNNNQVLKR-KGLIPLIRSA-N

61100-85-4
BENZO[F]QUINOLINE-5,6-DIOL (4 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-4H-benzo[f]quinolin-6-one | CAS Registry Number: 302328-34-3
Synonyms: Benzo[f]quinoline-5,6-diol, CTK1C1450, Benzo[f]quinoline-5,6-diol (9CI), AG-E-99087

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

InChIKey: BASGPUSCUULPLH-UHFFFAOYSA-N

302328-34-3
BENZO[F]QUINOLINE-5,6-DIOL,5,6-DIHYDRO- (2 suppliers)
Compound Structure IUPAC Name: 5,6-dihydrobenzo[f]quinoline-5,6-diol | CAS Registry Number: 87707-07-1
Synonyms: CID159140, Benzo(f)quinoline-5,6-diol, 5,6-dihydro-

Molecular Formula: C13H11NO2Molecular Weight: 213.231940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ITVVFLBQSCVTRB-UHFFFAOYSA-N

87707-07-1
Benzo[f]quinoline-5,6-dione (2 suppliers)
Compound Structure IUPAC Name: benzo[f]quinoline-5,6-dione | CAS Registry Number: 65938-99-0
Synonyms: SureCN4047045, CHEMBL298183, CTK1I1304, CHEBI:178171

Molecular Formula: C13H7NO2Molecular Weight: 209.200180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SNNZCIDJKATSPG-UHFFFAOYSA-N

65938-99-0
Benzo[f]quinoline-5-carboxylic acid (2 suppliers)
BENZO[F]QUINOLINE-5-SULFONIC ACID,2-ETHYL-1,3-DIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 2-ethyl-1,3-dimethylbenzo[f]quinoline-5-sulfonic acid | CAS Registry Number: 854048-09-2
Synonyms: CTK3E7447, AG-H-43538, Benzo[f]quinoline-5-sulfonicacid, 2-ethyl-1,3-dimethyl-, Benzo[f]quinoline-5-sulfonic acid, 2-ethyl-1,3-dimethyl-

Molecular Formula: C17H17NO3SMolecular Weight: 315.386780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GHHRLIPIGHCBDD-UHFFFAOYSA-N

854048-09-2
BENZO[F]QUINOLINE-5-SULFONIC ACID,8-HYDROXY-3-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 8-hydroxy-3-methylbenzo[f]quinoline-5-sulfonic acid | CAS Registry Number: 854048-08-1
Synonyms: CTK3E7446, AG-H-43537, Benzo[f]quinoline-5-sulfonicacid, 8-hydroxy-3-methyl-, Benzo[f]quinoline-5-sulfonic acid, 8-hydroxy-3-methyl-

Molecular Formula: C14H11NO4SMolecular Weight: 289.306440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IALZLDNHQLQMNV-UHFFFAOYSA-N

854048-08-1
BENZO[F]QUINOLINE-7,8-DIHYDRODIOL (4 suppliers)
Compound Structure IUPAC Name: (7S,8S)-7,8-dihydrobenzo[f]quinoline-7,8-diol | CAS Registry Number: 114416-29-4
Synonyms: CCRIS 2959, Benzo(f)quinoline-7,8-dihydrodiol, CID163926, LS-189011, 103620-26-4

Molecular Formula: C13H11NO2Molecular Weight: 213.231940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LSXFCKKEJKCERY-STQMWFEESA-N

114416-29-4
BENZO[F]QUINOLINE-7,8-DIOL,1,2,3,4,4A,5,6,10B-OCTAHYDRO- (2 suppliers)752933-27-0
Benzo[f]quinoline-7,8-diol,1,2,3,4,4a,5,6,10b-octahydro-, hydrobromide, (4aR,10bR)-rel- (9CI) (0 suppliers)69784-32-3
BENZO[F]QUINOLINE-7,8-DIOL,1,2,3,4,4A,5,6,10B-OCTAHYDRO-4-METHYL-,TRANS- (3 suppliers)
Compound Structure IUPAC Name: (4aS,10bS)-4-methyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline-7,8-diol | CAS Registry Number: 69319-44-4
Synonyms: CID155292, Benzo(f)quinoline-7,8-diol, 1,2,3,4,4a,5,6,10b-octahydro-4-methyl-, trans-

Molecular Formula: C14H19NO2Molecular Weight: 233.306160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SWFUCNOWUPBIGO-JQWIXIFHSA-N

69319-44-4
BENZO[F]QUINOLINE-7,8-DIOL,1,2,3,4,4A,5,6,10BOCTAHYDRO- 4-METHYL- HBR,(4AR,- 10BS)-REL- (1 supplier)59424-68-9
BENZO[F]QUINOLINE-7,8-DIOL,1,2,3,4,4A,5,6,10BOCTAHYDRO- 4-PROPYL-,HYDROBROMIDE (1 supplier)71803-52-6
BENZO[F]QUINOLINE-7,8-DIOL,7,8-DIHYDRO- (1 supplier)
Compound Structure IUPAC Name: 7,8-dihydrobenzo[f]quinoline-7,8-diol | CAS Registry Number: 87707-06-0
Synonyms: CCRIS 2959, CID159139, Benzo(f)quinoline-7,8-diol, 7,8-dihydro-

Molecular Formula: C13H11NO2Molecular Weight: 213.231940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LSXFCKKEJKCERY-UHFFFAOYSA-N

87707-06-0
Benzo[f]quinoline-7,9-diol, 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-7,9-diol | CAS Registry Number: 87657-20-3
Synonyms: CTK3C2632

Molecular Formula: C13H17NO2Molecular Weight: 219.279580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RTZCGMQBIRBCHE-SKDRFNHKSA-N

87657-20-3
Benzo[f]quinoline-7,9-diol, 1,2,3,4,4a,5,6,10b-octahydro-4-propyl-, cis- (1 supplier)
Compound Structure IUPAC Name: (4aS,10bR)-4-propyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline-7,9-diol | CAS Registry Number: 87657-24-7
Synonyms: CTK3C2630

Molecular Formula: C16H23NO2Molecular Weight: 261.359320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TYGSGNMVHWSEDM-DOMZBBRYSA-N

87657-24-7
Benzo[f]quinoline-7,9-diol, 4-ethyl-1,2,3,4,4a,5,6,10b-octahydro-, cis- (1 supplier)
Compound Structure IUPAC Name: (4aS,10bR)-4-ethyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline-7,9-diol | CAS Registry Number: 87657-22-5
Synonyms: CTK3C2631

Molecular Formula: C15H21NO2Molecular Weight: 247.332740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SPRTWGPZKJDLPD-RISCZKNCSA-N

87657-22-5
BENZO[F]QUINOLINE-7,9-DISULFONIC ACID 3-METHYL-,DISODIUM SALT (3 suppliers)
Compound Structure IUPAC Name: disodium 3-methylbenzo[f]quinoline-7,9-disulfonate | CAS Registry Number: 70851-58-0
Synonyms: 3-Methylbenzo(f)quinoline-7,9-disulfonic acid, disodium salt, Benzo(f)quinoline-7,9-disulfonic acid, 3-methyl-, disodium salt, Benzo(f)quinoline-7,9-disulfonic acid, 3-methyl-, sodium salt (1:2)

Molecular Formula: C14H9NNa2O6S2Molecular Weight: 397.333900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PGBUNBCTWYZCHI-UHFFFAOYSA-L

70851-58-0
Benzo[f]quinoline-7-carboxylic acid, 3,4,5,6,7,8,9,10-octahydro-3-oxo-,methyl ester (0 suppliers)685134-50-3
BENZO[F]QUINOLINE-8,9-DIOL,1,2,3,4,4A,5,6,10BOCTAHYDRO- 4-PROPYL-,(4AR,10BR)-REL- (1 supplier)75217-71-9
Benzo[f]quinoline-8,9-diol,1,2,3,4,4a,5,6,10boctahydro-,(4aR,10bR)-rel- (0 suppliers)75217-65-1
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