Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : B
90401 to 90450 of 166655 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-4-ol (1 supplier)
Compound Structure IUPAC Name: 1H-benzo[g]quinolin-4-one | CAS Registry Number: 38455-38-8
Synonyms: benzo[g]-quinolin-4-ol, benzo[g]quinolin4-ol, SCHEMBL7972118, IJSYZVOZJVJMIS-UHFFFAOYSA-N, AKOS006315872

Molecular Formula: C13H9NOMolecular Weight: 195.216660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IJSYZVOZJVJMIS-UHFFFAOYSA-N

38455-38-8
Benzo[g]quinolin-5(1H)-one,2,3,4,4a,10,10a-hexahydro-6,8-dimethoxy-, trans- (1 supplier)87656-84-6
Benzo[g]quinolin-6-ol, 1,2,3,4,4a,5,10,10a-octahydro-1-propyl-, trans- (1 supplier)
Compound Structure IUPAC Name: (4aR,10aR)-1-propyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-6-ol | CAS Registry Number: 94367-77-8
Synonyms: SureCN10764098, CHEMBL455497, CTK3F4980, CHEBI:612650

Molecular Formula: C16H23NOMolecular Weight: 245.359920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GNIVTAIHBFVOJN-UKRRQHHQSA-N

94367-77-8
Benzo[g]quinolin-6-ol,1,2,3,4,4a,5,10,10a-octahydro-1-methyl-3-[(2-pyridinylthio)methyl]-,(3R,4aR,10aR)- (1 supplier)
Compound Structure IUPAC Name: (3R,4aR,10aR)-1-methyl-3-(pyridin-2-ylsulfanylmethyl)-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline | CAS Registry Number: 149328-94-9
Synonyms: SDZ-GLC-756

Molecular Formula: C20H24N2SMolecular Weight: 324.486 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JVCCQRRESBKGJS-ATZDWAIDSA-N

149328-94-9
Benzo[g]quinolin-7-ol, 1,2,3,4,4a,5,10,10a-octahydro-, cis- (1 supplier)
Compound Structure IUPAC Name: (4aR,10aS)-1,2,3,4,4a,5,10,10a-octahydrobenzo[g]quinolin-7-ol | CAS Registry Number: 54529-07-6
Synonyms: CTK1F8682

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

InChIKey: LFUCQBCYFTZJHM-MFKMUULPSA-N

54529-07-6
Benzo[g]quinolin-7-ol, 1,2,3,4,4a,5,10,10a-octahydro-, trans- (1 supplier)
Compound Structure IUPAC Name: (4aR,10aR)-1,2,3,4,4a,5,10,10a-octahydrobenzo[g]quinolin-7-ol | CAS Registry Number: 54529-11-2
Synonyms: SureCN11765951, CTK1F8680

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

InChIKey: LFUCQBCYFTZJHM-ZWNOBZJWSA-N

54529-11-2
Benzo[g]quinolin-7-ol, 1,2,3,4,4a,5,10,10a-octahydro-1,5-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 1,5-dimethyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-7-ol | CAS Registry Number: 58055-52-0
Synonyms: SureCN11761458, CTK1F0627

Molecular Formula: C15H21NOMolecular Weight: 231.333340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RQSXOCDEJJGQHB-UHFFFAOYSA-N

58055-52-0
Benzo[g]quinolin-7-ol, 1,2,3,4,4a,5,10,10a-octahydro-1-methyl-, cis- (1 supplier)
Compound Structure IUPAC Name: (4aR,10aS)-1-methyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-7-ol | CAS Registry Number: 54529-14-5
Synonyms: CTK1F8679

Molecular Formula: C14H19NOMolecular Weight: 217.306760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UJPVZDLSMSKCGV-RISCZKNCSA-N

54529-14-5
Benzo[g]quinolin-7-ol, 1,2,3,4,4a,5,10,10a-octahydro-1-methyl-, trans- (1 supplier)
Compound Structure IUPAC Name: (4aR,10aR)-1-methyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-7-ol | CAS Registry Number: 54529-15-6
Synonyms: SureCN11765943, CTK1F8678

Molecular Formula: C14H19NOMolecular Weight: 217.306760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UJPVZDLSMSKCGV-BXUZGUMPSA-N

54529-15-6
Benzo[g]quinolin-7-ol, 1,2,3,4,4a,5,10,10a-octahydro-1-propyl-, cis- (1 supplier)
Compound Structure IUPAC Name: (4aR,10aS)-1-propyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-7-ol | CAS Registry Number: 54529-21-4
Synonyms: CTK1F8677

Molecular Formula: C16H23NOMolecular Weight: 245.359920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MTZIUGRNXJZCJA-CJNGLKHVSA-N

54529-21-4
Benzo[g]quinolin-7-ol, 1,2,3,4,4a,5,10,10a-octahydro-5-methyl- (1 supplier)
Compound Structure IUPAC Name: 5-methyl-1,2,3,4,4a,5,10,10a-octahydrobenzo[g]quinolin-7-ol | CAS Registry Number: 61347-89-5
Synonyms: CTK2E1888

Molecular Formula: C14H19NOMolecular Weight: 217.306760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JHUVVMDYUMKKEL-UHFFFAOYSA-N

61347-89-5
Benzo[g]quinolin-7-ol, 1-acetyl-1,2,3,4,4a,5,10,10a-octahydro-, acetate(ester), cis- (1 supplier)54529-12-3
Benzo[g]quinolin-7-ol, 1-acetyl-1,2,3,4,4a,5,10,10a-octahydro-, acetate(ester), trans- (1 supplier)54529-13-4
Benzo[g]quinolin-7-ol,1,2,3,4,4a,5,10,10a-octahydro-5,5-dimethyl-1-(2-methyl-2-propenyl)-,cis- (1 supplier)54529-32-7
Benzo[g]quinolin-7-ol,1,2,3,4,4a,5,10,10a-octahydro-5-methyl-1-(2-propenyl)- (1 supplier)58055-53-1
Benzo[g]quinolin-7-ol,1,2,3,4,4a,5,10,10a-octahydro-5-methyl-1-(2-propenyl)-,4-methylbenzenesulfonate (salt) (1 supplier)58055-54-2
Benzo[g]quinolin-7-ol,1,2,3,4,4a,5,10,10a-octahydro-5-methyl-1-propyl- (1 supplier)58165-99-4
Benzo[g]quinolin-7-ol,1,2,3,4,4a,5,10,10a-octahydro-5-methyl-1-propyl-,4-methylbenzenesulfonate (salt) (1 supplier)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- (1 supplier)61293-00-3
Benzo[g]quinolin-7-ol,1-(cyclopropylcarbonyl)-1,2,3,4,4a,5,10,10a-octahydro-, cis- (1 supplier)54529-19-0
Benzo[g]quinolin-7-ol,1-(cyclopropylmethyl)-1,2,3,4,4a,5,10,10a-octahydro-, cis- (1 supplier)54529-20-3
Benzo[g]quinolin-7-ol,1-(cyclopropylmethyl)-1,2,3,4,4a,5,10,10a-octahydro-5-methyl- (1 supplier)58055-55-3
Benzo[g]quinolin-7-ol,1-(cyclopropylmethyl)-1,2,3,4,4a,5,10,10a-octahydro-5-methyl-,4-methylbenzenesulfonate (salt) (1 supplier)61292-99-7
Benzo[g]quinolin-8-ol, 1,2,3,4,4a,5,10,10a-octahydro-, cis- (1 supplier)
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 (4 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- (1 supplier)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- (1 supplier)87657-01-0
Benzo[g]quinoline,1,2,3,4,4a,5,10,10a-octahydro-6,8-dimethoxy-1-propyl-, trans- (1 supplier)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) (1 supplier)104465-26-1
Benzo[g]quinoline,1-(dimethoxymethyl)-1,2,3,4,4a,5,10,10a-octahydro-5,5-dimethyl-, cis- (1 supplier)54528-98-2
Benzo[g]quinoline,1-benzoyl-1,2,3,4,4a,5,10,10a-octahydro-6,8-dimethoxy-, trans- (1 supplier)87656-88-0
BENZO[G]QUINOLINE,4,4'-(1,2-ETHANEDIYLDI-4,1-PIPERAZINEDIYL)BIS- (2 suppliers)
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- (4 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- (1 supplier)112494-58-3
Benzo[g]quinoline-1(2H)-carboxylic acid,3,4,4a,5,10,10a-hexahydro-5,5-dimethyl-, ethyl ester, cis- (1 supplier)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 (1 supplier)61186-55-8
Benzo[g]quinoline-2-carboxylic acid,7-butyl-5,10-dihydro-4,9-dihydroxy-3,8-dimethoxy-5,10-dioxo-, methylester (1 supplier)61186-59-2
Benzo[g]quinoline-2-carboxylic acid,7-butyl-5,10-dihydro-9-hydroxy-3,4,8-trimethoxy-5,10-dioxo-, methylester (1 supplier)61186-56-9
BENZO[G]QUINOLINE-2-CARBOXYLIC ACID7-BUTYL-5,10-DIHYDRO-3,4,9-TRIHYDROXY- 8-METHOXY-5,10-DIOXO- (2 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- (1 supplier)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]- (1 supplier)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) (2 suppliers)288389-30-0
90401 to 90450 of 166655 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company