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CHEMICAL products beginning with : B
90251 to 90300 of 163279 results  Page: << Previous 50 Results 1800 1801 1802 1803 1804 1805 [1806] 1807 1808 1809 1810 1811 1812 1813 1814 1815 1816 1817 1818 1819 1820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzo[g]quinolin-7-ol,1,2,3,4,4a,5,10,10a-octahydro-5-methyl-1-propyl- (0 suppliers)58165-99-4
Benzo[g]quinolin-7-ol,1,2,3,4,4a,5,10,10a-octahydro-5-methyl-1-propyl-,4-methylbenzenesulfonate (salt) (0 suppliers)58166-00-0
Benzo[g]quinolin-7-ol,1-(1-cyclopropen-1-ylmethyl)-1,2,3,4,4a,5,10,10a-octahydro-5,5-dimethyl-, cis- (0 suppliers)61293-00-3
Benzo[g]quinolin-7-ol,1-(cyclopropylcarbonyl)-1,2,3,4,4a,5,10,10a-octahydro-, cis- (0 suppliers)54529-19-0
Benzo[g]quinolin-7-ol,1-(cyclopropylmethyl)-1,2,3,4,4a,5,10,10a-octahydro-, cis- (0 suppliers)54529-20-3
Benzo[g]quinolin-7-ol,1-(cyclopropylmethyl)-1,2,3,4,4a,5,10,10a-octahydro-5-methyl- (0 suppliers)58055-55-3
Benzo[g]quinolin-7-ol,1-(cyclopropylmethyl)-1,2,3,4,4a,5,10,10a-octahydro-5-methyl-,4-methylbenzenesulfonate (salt) (0 suppliers)61292-99-7
Benzo[g]quinolin-8-ol, 1,2,3,4,4a,5,10,10a-octahydro-, cis- (0 suppliers)
Compound Structure IUPAC Name: (4aR,10aS)-1,2,3,4,4a,5,10,10a-octahydrobenzo[g]quinolin-8-ol | CAS Registry Number: 94367-72-3
Synonyms: CTK3F4981

Molecular Formula: C13H17NOMolecular Weight: 203.280180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KCWCADHWMFGLIA-MFKMUULPSA-N

94367-72-3
BENZO[G]QUINOLINE (3 suppliers)
Compound Structure IUPAC Name: phenanthridine | CAS Registry Number: 260-36-6
Synonyms: PHENANTHRIDINE, Benzo[c]quinoline, 6-Phenanthridine, 9-Azaphenanthrene, 3,4-Benzoquinoline, 5-Azaphenanthrene, Anthrazoline, Benzo(c)quinoline, 3,4-Benzoisoquinoline, 1-Azaanthracene, Benzo(g)quinoline, CCRIS 1234, MLS000736807, MLS001180225, 157384_ALDRICH, 262692_ALDRICH, 77490_FLUKA, 77490_SIGMA, CHEBI:36421, EINECS 205-934-4

Molecular Formula: C13H9NMolecular Weight: 179.217260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RDOWQLZANAYVLL-UHFFFAOYSA-N

260-36-6
Benzo[g]quinoline, 1,2,3,4,4a,5,10,10a-octahydro- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,4a,5,10,10a-octahydrobenzo[g]quinoline | CAS Registry Number: 67728-01-2
Synonyms: 1,2,3,4,4a,5,10,10a-Octahydro-benzo[g]quinoline, SureCN4107088, CHEMBL133947, CTK1J3020, CHEBI:320136, DNC012674

Molecular Formula: C13H17NMolecular Weight: 187.280780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PXDWMPVOPNRION-UHFFFAOYSA-N

67728-01-2
Benzo[g]quinoline, 1,2,3,4,4a,5,10,10a-octahydro-6,8-dimethoxy-,trans- (0 suppliers)87656-86-8
Benzo[g]quinoline, 2,4-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 2,4-dimethylbenzo[g]quinoline | CAS Registry Number: 14879-95-9
Synonyms: SureCN8570104, CTK0B1924

Molecular Formula: C15H13NMolecular Weight: 207.270420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QRGXLGFKLPGONP-UHFFFAOYSA-N

14879-95-9
Benzo[g]quinoline, 2-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 2-phenylbenzo[g]quinoline | CAS Registry Number: 110571-73-8
Synonyms: ACMC-20mdi8, SureCN13587710, CTK0D4660

Molecular Formula: C19H13NMolecular Weight: 255.313220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JAAWJQPVEFJQTP-UHFFFAOYSA-N

110571-73-8
BENZO[G]QUINOLINE, 5,5A,6,7,8,9,9A,10-OCTAHYDRO-5A-METHYL- (1 supplier)
Compound Structure IUPAC Name: 5a-methyl-6,7,8,9,9a,10-hexahydro-5H-benzo[g]quinoline | CAS Registry Number: 874947-87-2
Synonyms: CTK3C3538, Benzo[g]quinoline, 5,5a,6,7,8,9,9a,10-octahydro-5a-methyl-

Molecular Formula: C14H19NMolecular Weight: 201.307360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QMISCKBURSRBDD-UHFFFAOYSA-N

874947-87-2
Benzo[g]quinoline,1,2,3,4,4a,5,10,10a-octahydro-6,8-dimethoxy-1-(phenylmethyl)-, trans- (0 suppliers)87657-01-0
Benzo[g]quinoline,1,2,3,4,4a,5,10,10a-octahydro-6,8-dimethoxy-1-propyl-, trans- (0 suppliers)87657-03-2
Benzo[g]quinoline,1,2,3,4,4a,5,10,10a-octahydro-6,9-dimethoxy-1-propyl-, hydrochloride,(4aR,10aR)-rel- (9CI) (0 suppliers)104465-26-1
Benzo[g]quinoline,1-(dimethoxymethyl)-1,2,3,4,4a,5,10,10a-octahydro-5,5-dimethyl-, cis- (0 suppliers)54528-98-2
Benzo[g]quinoline,1-benzoyl-1,2,3,4,4a,5,10,10a-octahydro-6,8-dimethoxy-, trans- (0 suppliers)87656-88-0
BENZO[G]QUINOLINE,4,4'-(1,2-ETHANEDIYLDI-4,1-PIPERAZINEDIYL)BIS- (1 supplier)
Compound Structure IUPAC Name: 4-[4-[2-(4-benzo[g]quinolin-4-ylpiperazin-1-yl)ethyl]piperazin-1-yl]benzo[g]quinoline | CAS Registry Number: 78093-89-7
Synonyms: GNF-Pf-5002, CDS1_002733, AC1MZSDI, ChemDiv1_018989, DivK1c_003773, CHEMBL527634, HMS640P03, MolPort-000-703-299, STK531182, AKOS001483132, MCULE-3442852452, ST50989400, F0266-0150, 4,4'-(ethane-1,2-diyldipiperazine-4,1-diyl)bis(benzo[g]quinoline), Benzo(g)quinoline, 4,4'-(1,2-ethanediyldi-4,1-piperazinediyl)bis-, 1-benzo[g]quinolin-4-yl-4-[2-(4-benzo[g]quinolin-4-ylpiperazinyl)ethyl]piperaz ine, 4-[4-[2-(4-benzo[g]quinolin-4-ylpiperazin-1-yl)ethyl]piperazin-1-yl]benzo[g]quinoline

Molecular Formula: C36H36N6Molecular Weight: 552.711240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DJSWKAQEKBRZAO-UHFFFAOYSA-N

78093-89-7
BENZO[G]QUINOLINE,4,4'-(1,3-PROPANEDIYLDI-4,1-PIPERAZINEDIYL)BIS- (5 suppliers)
Compound Structure IUPAC Name: 4-[4-[3-(4-benzo[g]quinolin-4-ylpiperazin-1-yl)propyl]piperazin-1-yl]benzo[g]quinoline | CAS Registry Number: 78093-88-6
Synonyms: GNF-Pf-2229, CHEBI:687353, CID157284, Benzo(g)quinoline, 4,4'-(1,3-propanediyldi-4,1-piperazinediyl)bis-

Molecular Formula: C37H38N6Molecular Weight: 566.737820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DTIRRYDLFWVTHM-UHFFFAOYSA-N

78093-88-6
Benzo[g]quinoline,5,10-dimethoxy-4-methyl- (0 suppliers)112494-58-3
Benzo[g]quinoline-1(2H)-carboxylic acid,3,4,4a,5,10,10a-hexahydro-5,5-dimethyl-, ethyl ester, cis- (0 suppliers)54529-37-2
BENZO[G]QUINOLINE-2,5,10-1H-TRIONE,3- METHOXY-4-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-methyl-1H-benzo[g]quinoline-2,5,10-trione | CAS Registry Number: 104696-15-3
Synonyms: Dielsiquinone, CHEMBL479282

Molecular Formula: C15H11NO4Molecular Weight: 269.256 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AZTABGJRYQJTCL-UHFFFAOYSA-N

104696-15-3
Benzo[g]quinoline-2,9-dione, 1,3,4,6,7,8-hexahydro-, 9-oxime (1 supplier)
Compound Structure IUPAC Name: 9-hydroxyimino-1,3,4,6,7,8-hexahydrobenzo[g]quinolin-2-one | CAS Registry Number: 112514-14-4
Synonyms: ACMC-20mgf2, CTK0D1643

Molecular Formula: C13H14N2O2Molecular Weight: 230.262460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GJTPXNPKFBJIRL-UHFFFAOYSA-N

112514-14-4
Benzo[g]quinoline-2-carboxylic acid,7-butyl-5,10-dihydro-3,4,8,9-tetramethoxy-5,10-dioxo-, methyl ester (0 suppliers)61186-55-8
Benzo[g]quinoline-2-carboxylic acid,7-butyl-5,10-dihydro-4,9-dihydroxy-3,8-dimethoxy-5,10-dioxo-, methylester (0 suppliers)61186-59-2
Benzo[g]quinoline-2-carboxylic acid,7-butyl-5,10-dihydro-9-hydroxy-3,4,8-trimethoxy-5,10-dioxo-, methylester (0 suppliers)61186-56-9
BENZO[G]QUINOLINE-2-CARBOXYLIC ACID7-BUTYL-5,10-DIHYDRO-3,4,9-TRIHYDROXY- 8-METHOXY-5,10-DIOXO- (3 suppliers)
Compound Structure IUPAC Name: 7-butyl-3,9-dihydroxy-8-methoxy-4,5,10-trioxo-1H-benzo[g]quinoline-2-carboxylic acid | CAS Registry Number: 10088-99-0
Synonyms: CTK0I3407, Phomazarin(6CI); Phomazarine (7CI), AG-D-06725, Benzo[g]quinoline-2-carboxylicacid, 7-butyl-5,10-dihydro-3,4,9-trihydroxy-8-methoxy-5,10-dioxo-

Molecular Formula: C19H17NO8Molecular Weight: 387.340180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: CUHZLAUIDJFSII-UHFFFAOYSA-N

10088-99-0
BENZO[G]QUINOLINE-2-CARBOXYLIC ACID7-BUTYL-5,10-DIHYDRO-4,6,9-TRIHYDROXY- 8-METHOXY-5,10-DIOXO- (3 suppliers)
Compound Structure IUPAC Name: 7-butyl-5,10-dihydroxy-8-methoxy-4,6,9-trioxo-1H-benzo[g]quinoline-2-carboxylic acid | CAS Registry Number: 71295-01-7
Synonyms: Isophomazarin;Isophomazarine, CTK2I0401, AG-G-79116, Benzo[g]quinoline-2-carboxylicacid, 7-butyl-5,10-dihydro-4,6,9-trihydroxy-8-methoxy-5,10-dioxo-

Molecular Formula: C19H17NO8Molecular Weight: 387.340180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: FJJQNOJHWAEHIK-UHFFFAOYSA-N

71295-01-7
Benzo[g]quinoline-3,10-dicarbonitrile,2-amino-5,5a,6,7,8,9-hexahydro-4-phenyl- (0 suppliers)62328-97-6
Benzo[g]quinoline-3,4,5,10-tetrone, 1,2-dihydro- (2 suppliers)
Compound Structure IUPAC Name: 1,2-dihydrobenzo[g]quinoline-3,4,5,10-tetrone | CAS Registry Number: 87863-50-1
Synonyms: CTK3C1325

Molecular Formula: C13H7NO4Molecular Weight: 241.198980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LKLGELBMGVDOPS-UHFFFAOYSA-N

87863-50-1
Benzo[g]quinoline-3-carbonitrile,4-[(2,4-dichloro-5-methoxyphenyl)amino]-7-methoxy-8-[2-(4-morpholinyl)ethoxy]- (0 suppliers)348618-40-6
BENZO[G]QUINOLINE-3-CARBOXYLIC ACID, 1,2,3,4,4A,5,10,10A-OCTAHYDRO-6-METHOXY-, METHYL ESTER, (4AR,10AR)-REL-, 4-METHYLBENZENESULFONATE (9CI) (1 supplier)288389-30-0
BENZO[G]QUINOLINE-3-CARBOXYLIC ACID, 1,2,3,4,4A,5,10,10A-OCTAHYDRO-6-METHOXY-1-PROPYL-, METHYL ESTER, (3R,4AS,10AS)-REL- (1 supplier)87056-74-4
BENZO[G]QUINOLINE-3-CARBOXYLIC ACID, 2,3,4,4A,5,10-HEXAHYDRO-6-METHOXY-, HYDROCHLORIDE (1:1) (5 suppliers)
Compound Structure IUPAC Name: 6-methoxy-2,3,4,4a,5,10-hexahydrobenzo[g]quinoline-3-carboxylic acid;hydrochloride | CAS Registry Number: 288389-25-3
Synonyms: SCHEMBL7522077, Benzo[g]quinoline-3-carboxylic acid, 2,3,4,4a,5,10-hexahydro-6-methoxy-, hydrochloride

Molecular Formula: C15H18ClNO3Molecular Weight: 295.761320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LTCCDHFDDHQLQS-UHFFFAOYSA-N

288389-25-3
Benzo[g]quinoline-3-carboxylic acid,1,4-dihydro-5-hydroxy-10-methoxy-1-methyl-4-oxo-, ethyl ester (0 suppliers)680859-82-9
Benzo[g]quinoline-3-carboxylic acid,1-cyclopropyl-7-fluoro-1,4-dihydro-8-(4-methyl-1-piperazinyl)-4-oxo- (0 suppliers)880345-24-4
BENZO[G]QUINOLINE-3-CARBOXYLIC ACID,4-HYDROXY- (5 suppliers)
Compound Structure IUPAC Name: 4-oxo-1H-benzo[g]quinoline-3-carboxylic acid | CAS Registry Number: 131776-36-8
Synonyms: Benzo[g]quinoline-3-carboxylicacid, 4-hydroxy-, ACMC-20mu8c, CTK0H0062, AG-D-64525, Benzo[g]quinoline-3-carboxylic acid, 4-hydroxy- (9CI)

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

InChIKey: RZRAAGLOYDDKQD-UHFFFAOYSA-N

131776-36-8
BENZO[G]QUINOLINE-4,5,10-1H-TRIONE,2,3-DIHYDRO- (3 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-benzo[g]quinoline-4,5,10-trione | CAS Registry Number: 6566-47-8
Synonyms: NSC281055, CID322827, Benzo[g]quinoline-4,5,10(1H)-trione, 2,3-dihydro-

Molecular Formula: C13H9NO3Molecular Weight: 227.215460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GLPHSRXQFGJPJC-UHFFFAOYSA-N

6566-47-8
Benzo[g]quinoline-4-carboxylicacid (1 supplier)
Compound Structure IUPAC Name: benzo[g]quinoline-4-carboxylic acid | CAS Registry Number: 2637-32-3
Synonyms: CTK1A6661

Molecular Formula: C14H9NO2Molecular Weight: 223.226760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OCFQGLJYVMEAFV-UHFFFAOYSA-N

2637-32-3
BENZO[G]QUINOLINE-5,10-DIONE (6 suppliers)
Compound Structure IUPAC Name: benzo[g]quinoline-5,10-dione | CAS Registry Number: 3712-09-2
Synonyms: NSC281974, CID323141

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

InChIKey: XPHIPZFRUPJGRX-UHFFFAOYSA-N

3712-09-2
Benzo[g]quinoline-5,10-dione, 3,8-dimethoxy-4-methyl- (2 suppliers)
Compound Structure IUPAC Name: 3,8-dimethoxy-4-methylbenzo[g]quinoline-5,10-dione | CAS Registry Number: 143704-03-4
Synonyms: ACMC-20n336, CTK0B4145

Molecular Formula: C16H13NO4Molecular Weight: 283.278720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JWGCZYSKOQIADZ-UHFFFAOYSA-N

143704-03-4
Benzo[g]quinoline-5,10-dione, 3-methyl-7-[(4-methylphenyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-7-(4-methylanilino)benzo[g]quinoline-5,10-dione | CAS Registry Number: 110225-74-6
Synonyms: ACMC-20md3s, CTK0D5059

Molecular Formula: C21H16N2O2Molecular Weight: 328.363940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OXUZYEUHGCTBBL-UHFFFAOYSA-N

110225-74-6
Benzo[g]quinoline-5,10-dione, 4-(methoxymethyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-(methoxymethyl)benzo[g]quinoline-5,10-dione | CAS Registry Number: 143858-52-0
Synonyms: ACMC-20n3b9, SureCN7814009, CTK0B3889

Molecular Formula: C15H11NO3Molecular Weight: 253.252740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OYYKIVFSFKGRFQ-UHFFFAOYSA-N

143858-52-0
Benzo[g]quinoline-5,10-dione, 6,9-difluoro- (2 suppliers)
Compound Structure IUPAC Name: 6,9-difluorobenzo[g]quinoline-5,10-dione | CAS Registry Number: 154029-44-4
Synonyms: ACMC-20n6vy, SureCN7809098, CTK0B1066

Molecular Formula: C13H5F2NO2Molecular Weight: 245.181106 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OREVIWGGAOIKDS-UHFFFAOYSA-N

154029-44-4
Benzo[g]quinoline-5,10-dione, 7-butyl-4,9-dihydroxy-3,8-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 7-butyl-9-hydroxy-3,8-dimethoxy-1H-benzo[g]quinoline-4,5,10-trione | CAS Registry Number: 61186-57-0
Synonyms: CTK2E5465

Molecular Formula: C19H19NO6Molecular Weight: 357.357260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JIAQFQQEHMNJKN-UHFFFAOYSA-N

61186-57-0
Benzo[g]quinoline-5,10-dione, 7-butyl-4-chloro-3,8,9-trimethoxy- (1 supplier)
Compound Structure IUPAC Name: 7-butyl-4-chloro-3,8,9-trimethoxybenzo[g]quinoline-5,10-dione | CAS Registry Number: 61186-53-6
Synonyms: CTK2E5467

Molecular Formula: C20H20ClNO5Molecular Weight: 389.829500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NHABCFQPIPFWHH-UHFFFAOYSA-N

61186-53-6
Benzo[g]quinoline-5,10-dione, 7-butyl-4-hydroxy-3,8,9-trimethoxy- (1 supplier)
Compound Structure IUPAC Name: 7-butyl-3,8,9-trimethoxy-1H-benzo[g]quinoline-4,5,10-trione | CAS Registry Number: 61186-58-1
Synonyms: CTK2E5464

Molecular Formula: C20H21NO6Molecular Weight: 371.383840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BDXALOCLEQBXOV-UHFFFAOYSA-N

61186-58-1
Benzo[g]quinoline-5,10-dione, 9-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 9-methoxybenzo[g]quinoline-5,10-dione | CAS Registry Number: 90381-59-2
Synonyms: ACMC-20lsue, CTK3G6924, 9-methoxybenzo[g]quinoline-5,10-dione, 9-methoxy-benzo[g]quinoline-5,10-dione

Molecular Formula: C14H9NO3Molecular Weight: 239.226160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QBLFPIGJYPOSRP-UHFFFAOYSA-N

90381-59-2
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