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CHEMICAL products beginning with : B
89701 to 89750 of 160616 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[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- (1 supplier)
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) (3 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 (5 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- (1 supplier)
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
BENZO[G]QUINOLINE-5,10-DIONE,6,9-BIS((2-DIETHYLAMINO)ETHYL)AMINO) (1 supplier)96706-34-2
BENZO[G]QUINOLINE-5,10-DIONE,6,9-BIS((2-DIMETHYLAMINO)ETHYL)AMINO (1 supplier)96706-35-3
BENZO[G]QUINOLINE-5,10-DIONE,6,9-BIS(2-AMINOETHYL)AMINO)- (1 supplier)154029-40-0
Benzo[g]quinoline-5,10-dione,7-butyl-4-chloro-9-hydroxy-3,8-dimethoxy- (0 suppliers)61186-52-5
Benzo[g]quinoline-6,7-diol, 1,2,3,4,4a,5,10,10a-octahydro-1-propyl-,trans- (0 suppliers)82845-43-0
Benzo[g]quinoline-6,8-diol, 1,2,3,4,4a,5,10,10a-octahydro-1-propyl-,trans- (0 suppliers)87657-18-9
Benzo[g]quinoline-6,8-diol, 1-ethyl-1,2,3,4,4a,5,10,10a-octahydro-,trans- (0 suppliers)87657-16-7
Benzo[g]quinoline-7,8-diol, 1,2,3,4,4a,5,10,10a-octahydro-1-propyl-,trans- (0 suppliers)82845-45-2
Benzo[g]quinoxalin-2(1h)-one (1 supplier)
Compound Structure IUPAC Name: 1H-benzo[g]quinoxalin-2-one | CAS Registry Number: 66367-17-7
Synonyms: benzo[g]quinoxalin-2(1h)-one, NSC681482, Benzo[g]quinoxalin-2-ol, AC1L8U2T, 1H-benzo[g]quinoxalin-2-one, SCHEMBL7691155, CHEMBL1989321, CTK8D2093, ZINC1857953, ZINC01857953, NSC-681482, NCI60_029095, KB-200434

Molecular Formula: C12H8N2OMolecular Weight: 196.204720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LYSSXWHDEUZXLJ-UHFFFAOYSA-N

66367-17-7
Benzo[g]quinoxalin-2(1H)-one, 5,5a,6,7,8,9,9a,10-octahydro-, trans- (0 suppliers)
Compound Structure IUPAC Name: (5aS,9aS)-5,5a,6,7,8,9,9a,10-octahydro-1H-benzo[g]quinoxalin-2-one | CAS Registry Number: 62002-53-3
Synonyms: CTK2C8954

Molecular Formula: C12H16N2OMolecular Weight: 204.268240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YVHNWHVKJKBVFM-IUCAKERBSA-N

62002-53-3
Benzo[g]quinoxalin-2(1H)-one,3,4-dihydro-3-(2-oxo-2-phenylethylidene)-, (Z)- (0 suppliers)32781-11-6
Benzo[g]quinoxalin-6-ol,4-(4-chloro-2-methylphenyl)-1,2,3,4,4a,5,10,10a-octahydro-1-methyl-,(4aR,10aR)- (0 suppliers)149811-12-1
Benzo[g]quinoxaline (8 suppliers)
Compound Structure IUPAC Name: benzo[g]quinoxaline | CAS Registry Number: 260-50-4
Synonyms: AGN-PC-00JXWH, SureCN576899, SureCN1193688, CTK0J3593, AKOS006372718

Molecular Formula: C12H8N2Molecular Weight: 180.205320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XEMRLVBSKVCUDL-UHFFFAOYSA-N

260-50-4
Benzo[g]quinoxaline, 2,3-bis(bromomethyl)- (1 supplier)
Compound Structure IUPAC Name: 2,3-bis(bromomethyl)benzo[g]quinoxaline | CAS Registry Number: 95379-91-2
Synonyms: ACMC-20lzqt, SureCN7691783, CTK3G8901

Molecular Formula: C14H10Br2N2Molecular Weight: 366.050600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DORCFNSTVCUNDV-UHFFFAOYSA-N

95379-91-2
Benzo[g]quinoxaline, 2,3-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 2,3-diphenylbenzo[g]quinoxaline | CAS Registry Number: 36305-72-3
Synonyms: 2,3-diphenylbenzo[g]quinoxaline, 2,3-Diphenyl-benzo[g]quinoxaline, NSC383234, AC1L7YLB, AC1Q4YCH, ChemDiv1_026594, SureCN7691149, Oprea1_144849, Oprea1_798742, DivK1c_004338, STOCK3S-43289, CTK1B6382, HMS662I18, MolPort-001-820-256, STK318584, ZINC01592864, AKOS000582936, MCULE-5098003589, NSC-383234, CDS1_003298

Molecular Formula: C24H16N2Molecular Weight: 332.397240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RLSSAOUKWWQVCG-UHFFFAOYSA-N

36305-72-3
Benzo[g]quinoxaline, 5,5a,6,7,8,9,9a,10-octahydro-, trans- (1 supplier)
Compound Structure IUPAC Name: (5aS,9aS)-5,5a,6,7,8,9,9a,10-octahydrobenzo[g]quinoxaline | CAS Registry Number: 66036-35-9
Synonyms: CTK1I1053

Molecular Formula: C12H16N2Molecular Weight: 188.268840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CULQBLKMOLXVLE-UWVGGRQHSA-N

66036-35-9
BENZO[G]QUINOXALINE,1,2,3,4,4A,5,10,10A-OCTAHYDRO-6,9-DIMETHOXY-1-PROPYL-,TRANS- (6 suppliers)
Compound Structure IUPAC Name: (4aS,10aS)-6,9-dimethoxy-4-propyl-2,3,4a,5,10,10a-hexahydro-1H-benzo[g]quinoxaline | CAS Registry Number: 116584-96-4
Synonyms: Dpohbq, Vico 81, Vico-81, CID3082802, 6,9-Dimethoxy-1-n-propyl-1,2,3,4,4a,5,10,10a-octahydrobenzo(g)quinoxaline, Benzo(g)quinoxaline, 1,2,3,4,4a,5,10,10a-octahydro-6,9-dimethoxy-1-propyl-, trans-

Molecular Formula: C17H26N2O2Molecular Weight: 290.400540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HRHOJILAWKHXNU-GJZGRUSLSA-N

116584-96-4
BENZO[G]QUINOXALINE-2,3-DIONE, 1,4-DIHYDRO- (1 supplier)
Compound Structure IUPAC Name: 1,4-dihydrobenzo[g]quinoxaline-2,3-dione | CAS Registry Number: 186666-52-4
Synonyms: SureCN2428383, CHEMBL43869, CTK0E2210, CHEBI:162023, Benzo[g]quinoxaline-2,3-dione, 1,4-dihydro-

Molecular Formula: C12H8N2O2Molecular Weight: 212.204120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KLBLIQLOPBRDNC-UHFFFAOYSA-N

186666-52-4
BENZO[G]QUINOXALINE-5,10-DIONE, 5A,9A-DIHYDRO-7-METHYL- (1 supplier)
Compound Structure IUPAC Name: 7-methyl-5a,9a-dihydrobenzo[g]quinoxaline-5,10-dione | CAS Registry Number: 681831-63-0
Synonyms: CTK1H6196, Benzo[g]quinoxaline-5,10-dione, 5a,9a-dihydro-7-methyl-

Molecular Formula: C13H10N2O2Molecular Weight: 226.230700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GOZCGODKIACGRY-UHFFFAOYSA-N

681831-63-0
Benzo[g]quinoxaline-5,10-dione, 6-amino-2,3-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 6-amino-2,3-diphenylbenzo[g]quinoxaline-5,10-dione | CAS Registry Number: 88465-84-3
Synonyms: ACMC-20la4m, CTK3B1198

Molecular Formula: C24H15N3O2Molecular Weight: 377.394800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OXCNJYBTNLFQHO-UHFFFAOYSA-N

88465-84-3
Benzo[g]quinoxalinium, 1-ethyl-, tetrafluoroborate(1-) (0 suppliers)111157-76-7
89701 to 89750 of 160616 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
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