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CHEMICAL products beginning with : B
89601 to 89650 of 159433 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]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 (7 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)- (0 suppliers)
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- (0 suppliers)
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- (0 suppliers)
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- (5 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- (0 suppliers)
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- (0 suppliers)
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- (0 suppliers)
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
BENZO[G]QUINOXALINO[2,3-B]QUINOXALINE (1 supplier)
Compound Structure Synonyms: 5,6,13,14-Tetraazapentacene, CTK1A6621, AG-E-80112, Benzo[g]quinoxalino[2,3-b]quinoxaline

Molecular Formula: C18H10N4Molecular Weight: 282.298800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RIELLZMVPWIPGX-UHFFFAOYSA-N

258-77-5
Benzo[gh]benz[a]anthracen-8-one (0 suppliers)
Compound Structure Synonyms: 8H-DIBENZO(B,MN)PHENANTHREN-8-ONE, AC1L1RBC, 9H-benzo[gh]tetraphen-9-one

Molecular Formula: C21H12OMolecular Weight: 280.319380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IUSQNVVVYXUKMM-UHFFFAOYSA-N

28609-66-7
Benzo[gh]benz[a]anthracen-8-one,13-phenyl- (0 suppliers)82203-36-9
BENZO[GHI]FLUORANTHENE (8 suppliers)
Compound Structure Synonyms: Benzofluoranthene, Benzo[ghi]fluoranthene, Benzo[mno]fluoranthene, 2,13-Benzofuranthene, 7,10-Benzofluoranthene, Benzo(mno)fluoranthene, 1,12-Benzfluoranthene, 2,13-Benzofluoranthene, 2,3-Benzofluoranthene, BENZO(GHI)FLUORANTHENE, BCR139_FLUKA, EINECS 205-903-5, CID9144, NSC 89272, NSC89272, BRN 2047005, LS-34820, 4-05-00-02627 (Beilstein Handbook Reference), InChI=1/C18H10/c1-3-11-7-9-13-10-8-12-4-2-6-15-14(5-1)16(11)18(13)17(12)15/h1-10

Molecular Formula: C18H10Molecular Weight: 226.272000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YEIHPPOCKIHUQJ-UHFFFAOYSA-N

203-12-3
Benzo[ghi]perylene (9 suppliers)149636-21-5
Benzo[ghi]perylene-1-carboxaldehyde (1 supplier)149636-20-4
BENZO[GHI]PERYLENE-4,11-DIONE,1,2-DIHYDRO-5,- 10-DIHYDROXY-1,2-BIS(1-HYDROXYETHYL)-3,7,8,- 12-TETRAMETHOXY- (3 suppliers)
Compound Structure Synonyms: Elsinochrome C, NSC671197, AC1LAVE3, CHEMBL1995908, CTK8H7960, NSC-671197, NCI60_025146, dihydroxy-bis(1-hydroxyethyl)-tetramethoxy-[?]dione, 1,2-Dihydro-5,10-dihydroxy-1,2-bis -3,7,8,12-tetramethoxybenzo[ghi]perylene-4,11-dione, 5,10-Dihydroxy-1,2-bis(1-hydroxyethyl)-3,7,8,12-tetramethoxy-1,2-dihydrobenzo[ghi]perylene-4,11-dione

Molecular Formula: C30H28O10Molecular Weight: 548.537320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: ZMNNNJBGHWVPLI-UHFFFAOYSA-N

24512-87-6
BENZO[H](1)BENZOPYRANO(5,4,3-CDE)(1)BENZOPYRAN-5,12-DIONE,10-((6-DEOX Y-2-O-(6-DEOXY-3-O-METHYL-A-D-GALACTOPYRANOSYL)-3,4-O-(PHENYLMETHY LENE)-SS-D-GALACTOPYRANOSYL)OXY)-6-HYDROXY-1-METHYL- (4 suppliers)
Compound Structure Synonyms: 3,4-Obct, 3',4'-O-Benzylidenechartreusin, 3',4'-O-Benzylidene-chartreusin, NSC639831, CID5487106, 10-((6-Deoxy-2-O-(6-deoxy-3-O-methyl-alpha-D-galactopyranosyl)-3,4-O-(phenylmethylene)-beta-D-galactopyranosyl)oxy)-6-hydroxy-1-methylbenzo(h)(1)benzopyrano(5,4,3-cde)(1)benzopyran-5,12-dione, Benzo(h)(1)benzopyrano(5,4,3-cde)(1)benzopyran-5,12-dione, 10-((6-deoxy-2-O-(6-deoxy-3-O-methyl-alpha-D-galactopyranosyl)-3,4-O-(phenylmethylene)-beta-D-galactopyranosyl)oxy)-6-hydroxy-1-methyl-

Molecular Formula: C39H36O14Molecular Weight: 728.694740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 14

InChIKey: XVSHGAAPBNVZEJ-YCURTJOOSA-N

101694-19-3
BENZO[H](1)BENZOPYRANO(5,4,3-CDE)(1)BENZOPYRAN-5,12-DIONE,10-((6-DEOX Y-2-O-(6-DEOXY-A-D-GALACTOPYRANOSYL)-SS-D-GALACTOPYRANOSYL)OXY)- 6-HYDROXY-1-METHYL- (4 suppliers)
Compound Structure Synonyms: 3''-Demethylchartreusin, CID5748304, 10-((6-Deoxy-2-O-(6-deoxy-alpha-D-galactopyranosyl)-beta-D-galactopyranosyl)oxy)-6-hydroxy-1-methylbenzo(h)(1)benzopyrano(5,4,3-cde)(1)benzopyran-5,12-dione, Benzo(h)(1)benzopyrano(5,4,3-cde)(1)benzopyran-5,12-dione, 10-((6-deoxy-2-O-(6-deoxy-alpha-D-galactopyranosyl)-beta-D-galactopyranosyl)oxy)-6-hydroxy-1-methyl-

Molecular Formula: C31H30O14Molecular Weight: 626.561500 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: YEHWMDOPGZMLDO-LGBQEXNSSA-N

128229-64-1
BENZO[H](1)BENZOTHIENO[3,2-B]QUINOLINE (4 suppliers)
Compound Structure Synonyms: BRN 1125291, CID73889, Benzo(h)(1)benzothieno(3,2-b)quinoline, Naphtho(2,1-e)thianaphtheno(3,2-b)pyridine, LS-33668

Molecular Formula: C19H11NSMolecular Weight: 285.362340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GLEGLXQUFHLTRQ-UHFFFAOYSA-N

1491-09-4
Benzo[h]-1,6-naphthyridin-5(1H)-one, 2,3,4,6-tetrahydro-6-methyl- (0 suppliers)
Compound Structure IUPAC Name: 6-methyl-1,2,3,4-tetrahydrobenzo[h][1,6]naphthyridin-5-one | CAS Registry Number: 88264-06-6
Synonyms: AGN-PC-00KQEE, SureCN12300198, CTK3B4949

Molecular Formula: C13H14N2OMolecular Weight: 214.263060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UFDWUFKFZMKAOC-UHFFFAOYSA-N

88264-06-6
Benzo[h]-1,6-naphthyridin-5(1H)-one,2,3,4,6-tetrahydro-6-methyl-1-(phenylmethyl)- (0 suppliers)88264-08-8
Benzo[h]-1,6-naphthyridin-5(6H)-one (1 supplier)
Compound Structure IUPAC Name: 6H-benzo[h][1,6]naphthyridin-5-one | CAS Registry Number: 23985-95-7
Synonyms: CHEMBL109064, CTK0J5303, CHEBI:275404

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

InChIKey: JMTLQELGMAHUEB-UHFFFAOYSA-N

23985-95-7
BENZO[H]-1,6-NAPHTHYRIDIN-5(6H)-ONE, 6-METHYL- (0 suppliers)
Compound Structure IUPAC Name: 6-methylbenzo[h][1,6]naphthyridin-5-one | CAS Registry Number: 327096-10-6
Synonyms: SureCN12300201, CTK1B9029, Benzo[h]-1,6-naphthyridin-5(6H)-one, 6-methyl-

Molecular Formula: C13H10N2OMolecular Weight: 210.231300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZJPXYCGVVSXWCX-UHFFFAOYSA-N

327096-10-6
BENZO[H]-1,6-NAPHTHYRIDIN-5(6H)-ONE,6,7-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 6,7-dimethylbenzo[h][1,6]naphthyridin-5-one | CAS Registry Number: 816418-45-8
Synonyms: Benzo[h]-1,6-naphthyridin-5 -one,6,7-dimethyl-

Molecular Formula: C14H12N2OMolecular Weight: 224.257880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YJOCFODZOPYFRK-UHFFFAOYSA-N

816418-45-8
BENZO[H]-1,6-NAPHTHYRIDIN-7-AMINE (2 suppliers)
Compound Structure IUPAC Name: benzo[h][1,6]naphthyridin-7-amine | CAS Registry Number: 64126-81-4
Synonyms: CTK2F1845, Benzo[h]-1,6-naphthyridin-7-amine, AG-G-40307, Benzo[h]-1,6-naphthyridin-7-amine (9CI)

Molecular Formula: C12H9N3Molecular Weight: 195.219960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RXANTGRXDJGXJJ-UHFFFAOYSA-N

64126-81-4
Benzo[h]-1,6-naphthyridine (0 suppliers)
Compound Structure IUPAC Name: benzo[h][1,6]naphthyridine | CAS Registry Number: 230-51-3
Synonyms: SureCN4164142, CTK1A2232

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

InChIKey: DXWXJWBEPBDZMZ-UHFFFAOYSA-N

230-51-3
Benzo[h]-1,6-naphthyridine, 2-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-methylbenzo[h][1,6]naphthyridine | CAS Registry Number: 63481-95-8
Synonyms: CTK2A9025

Molecular Formula: C13H10N2Molecular Weight: 194.231900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WVUMQYBLKVVJOW-UHFFFAOYSA-N

63481-95-8
Benzo[h]-1,6-naphthyridine, 3-ethyl-2-propyl- (1 supplier)
Compound Structure IUPAC Name: 3-ethyl-2-propylbenzo[h][1,6]naphthyridine | CAS Registry Number: 145829-23-8
Synonyms: ACMC-20n4ng, CTK0B2551

Molecular Formula: C17H18N2Molecular Weight: 250.338220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RLIMVTLOGGXGCP-UHFFFAOYSA-N

145829-23-8
Benzo[h]-1,6-naphthyridine, 3-methyl- (0 suppliers)
Compound Structure IUPAC Name: 3-methylbenzo[h][1,6]naphthyridine | CAS Registry Number: 63481-96-9
Synonyms: CTK1I6739

Molecular Formula: C13H10N2Molecular Weight: 194.231900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZLDLZUMVNQJJFF-UHFFFAOYSA-N

63481-96-9
Benzo[h]-1,6-naphthyridine, 4-methyl- (0 suppliers)
Compound Structure IUPAC Name: 4-methylbenzo[h][1,6]naphthyridine | CAS Registry Number: 70092-63-6
Synonyms: CTK2H5320

Molecular Formula: C13H10N2Molecular Weight: 194.231900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JQIBQZLIULZNGX-UHFFFAOYSA-N

70092-63-6
Benzo[h]-1,6-naphthyridine, 5-chloro- (0 suppliers)
Compound Structure IUPAC Name: 5-chlorobenzo[h][1,6]naphthyridine | CAS Registry Number: 23985-96-8
Synonyms: CTK0I7655

Molecular Formula: C12H7ClN2Molecular Weight: 214.650380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LVKDNSZJOIAGHP-UHFFFAOYSA-N

23985-96-8
Benzo[h]-1,6-naphthyridine, 6-oxide (2 suppliers)
Compound Structure IUPAC Name: 6-oxidobenzo[h][1,6]naphthyridin-6-ium | CAS Registry Number: 25952-30-1
Synonyms: CTK0J3667

Molecular Formula: C12H8N2OMolecular Weight: 196.204720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MWYJFXASCWLYCX-UHFFFAOYSA-N

25952-30-1
BENZO[H]-1,6-NAPHTHYRIDINE-2,4(1H,3H)-DIONE, 3-ETHYL-7-METHOXY-1-(2-METHYLPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 3-ethyl-7-methoxy-1-(2-methylphenyl)benzo[h][1,6]naphthyridine-2,4-dione | CAS Registry Number: 189568-66-9
Synonyms: CTK4E0161, AG-E-38404

Molecular Formula: C22H20N2O3Molecular Weight: 360.405800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NRVCQWRHPDYARH-UHFFFAOYSA-N

189568-66-9
BENZO[H]-1,6-NAPHTHYRIDINE-2,5(1H,6H)-DIONE, 3-BENZOYL-4-PHENYL- (0 suppliers)
Compound Structure IUPAC Name: 3-benzoyl-4-phenyl-1,6-dihydrobenzo[h][1,6]naphthyridine-2,5-dione | CAS Registry Number: 834889-20-2
Synonyms: CTK3D2207, Benzo[h]-1,6-naphthyridine-2,5(1H,6H)-dione, 3-benzoyl-4-phenyl-

Molecular Formula: C25H16N2O3Molecular Weight: 392.406140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VKRBPZMVLMCSGY-UHFFFAOYSA-N

834889-20-2
Benzo[h]-1,6-naphthyridine-3-carbonitrile,1,2,4a,5,6,10b-hexahydro-2,5-dioxo-4-phenyl- (0 suppliers)834889-24-6
Benzo[h]-1,6-naphthyridine-3-carbonitrile,2-amino-5,6-dihydro-5-oxo-4-phenyl- (0 suppliers)834889-23-5
Benzo[h]-1,6-naphthyridinium, 6-(2-oxo-2-phenylethyl)-, bromide (0 suppliers)
Compound Structure IUPAC Name: 2-(5H-benzo[h][1,6]naphthyridin-1-ium-6-yl)-1-phenylethanone;bromide | CAS Registry Number: 87056-45-9
Synonyms: CTK2I2863

Molecular Formula: C20H17BrN2OMolecular Weight: 381.265780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MNNINWZAPBDQLO-UHFFFAOYSA-N

87056-45-9
Benzo[h]-1,6-naphthyridinium, 6-(2-oxo-2-phenylethylide) (0 suppliers)94444-87-8
BENZO[H]-1,6-NAPHTHYRIDINIUM, 6-(6-BROMOHEXYL)-, BROMIDE (0 suppliers)
Compound Structure IUPAC Name: 6-(6-bromohexyl)-5H-benzo[h][1,6]naphthyridin-1-ium;bromide | CAS Registry Number: 512179-43-0
Synonyms: CTK1G5238, Benzo[h]-1,6-naphthyridinium, 6-(6-bromohexyl)-, bromide

Molecular Formula: C18H22Br2N2Molecular Weight: 426.188680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OCEDJOSWEYUHMU-UHFFFAOYSA-N

512179-43-0
benzo[h][1,6]naphthyridine-5-carbaldehyde (4 suppliers)
Compound Structure IUPAC Name: benzo[h][1,6]naphthyridine-5-carbaldehyde | CAS Registry Number: 69164-27-8
Synonyms: AG-G-68865, AF-399/40768801, ZINC00332962, AC1LGAWN, AC1Q6QF4, Oprea1_220627, CTK5C9167, MolPort-000-145-123, AR-1H9031, SBB094037, AKOS000320600, MCULE-2590568767, pyridino[3,2-c]quinoline-5-carbaldehyde, benzo[h]1,6-naphthyridine-5-carbaldehyde, F1371-0149

Molecular Formula: C13H8N2OMolecular Weight: 208.215420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PNCCXVYVMZWAQH-UHFFFAOYSA-N

69164-27-8
Benzo[H][1,6]Naphthyridine-5-Carboxylic Acid, 95+% (2 suppliers)
Compound Structure IUPAC Name: benzo[h][1,6]naphthyridine-5-carboxylic acid | CAS Registry Number: 69164-28-9
Synonyms: benzo[h][1,6]naphthyridine-5-carboxylic acid, AF-399/40768802, NSC326884, Oprea1_780112, AC1L79Y0, CTK7J0948, MolPort-000-225-923, CCG-22381, SBB039013, STK965317, AKOS000267475, AG-B-14917, MCULE-6285132768, NSC-326884, pyridino[3,2-c]quinoline-5-carboxylic acid, benzo[h]1,6-naphthyridine-5-carboxylic acid, EU-0047440, F1371-0187

Molecular Formula: C13H8N2O2Molecular Weight: 224.214820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CZTCXHGJESMLCB-UHFFFAOYSA-N

69164-28-9
BENZO[H]BENZ(5,6)ACRIDINO(2,1,9,8-KLMNA)ACRIDINE-8,16-DIONE,(1,3-DIHYDRO-1,3-DIOXO-2H-ISOINDOL-2-YL)METHYL DERIVS (1 supplier)90218-82-9
BENZO[H]BENZO[5,6]ACRIDINO[2,1,9,8-KLMNA]- ACRIDINE-8,16-DIONE (1 supplier)
Compound Structure Synonyms: CTK1C4790, AG-F-19478, Benzo[h]benz[5,6]acridino[2,1,9,8-klmna]- acridine-8,16-dione

Molecular Formula: C28H14N2O2Molecular Weight: 410.422960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UNZUOEVFZAPITC-UHFFFAOYSA-N

34816-03-0
BENZO[H]BENZO[5,6]ACRIDINO[2,1,9,8-KLMNA]ACRIDINE (1 supplier)
Compound Structure Synonyms: CTK0I2534, AG-E-39566, 1,2,7,8-Dibenzo-6,12-diazaanthanthrene;5,13-Diazapyranthrene, Benzo[h]benz[5,6]acridino[2,1,9,8-klmna]acridine(8CI,9CI)

Molecular Formula: C28H14N2Molecular Weight: 378.424160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UYHKJQWRPNMFNS-UHFFFAOYSA-N

191-15-1
BENZO[H]CINNOLIN-3(2H)-ONE,4,4A,5,6-TETRAHYDRO-4A-(HYDROXYMETHYL)-8-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: 4a-(hydroxymethyl)-8-methoxy-2,4,5,6-tetrahydrobenzo[h]cinnolin-3-one | CAS Registry Number: 126703-15-9
Synonyms: CID3079920, LS-33731, 4,4a,5,6-Tetrahydro-4a-(hydroxymethyl)-8-methoxybenzo(h)cinnolin-3(2H)-one, Benzo(h)cinnolin-3(2H)-one, 4,4a,5,6-tetrahydro-4a-(hydroxymethyl)-8-methoxy-

Molecular Formula: C14H16N2O3Molecular Weight: 260.288440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JGHBQUBXLVAUMF-UHFFFAOYSA-N

126703-15-9
BENZO[H]CINNOLIN-3-AMINE, 5,6-DIHYDRO- (2 suppliers)
Compound Structure IUPAC Name: 5,6-dihydrobenzo[h]cinnolin-3-amine | CAS Registry Number: 627529-41-3
Synonyms: 5,6-DIHYDRO-BENZO[H]CINNOLIN-3-YLAMINE, AC1NRAVK, SureCN2739405, SureCN2739528, CTK1I9045, 5H,6H-benzo[h]cinnolin-3-amine, 5,6-dihydrobenzo[h]cinnolin-3-amine, AKOS012078127, DB04069, Benzo[h]cinnolin-3-amine, 5,6-dihydro-

Molecular Formula: C12H11N3Molecular Weight: 197.235840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QKVREUJWFZJEJK-UHFFFAOYSA-N

627529-41-3
BENZO[H]CINNOLINE (3 suppliers)
Compound Structure IUPAC Name: benzo[h]cinnoline | CAS Registry Number: 230-31-9
Synonyms: Benzo[h]cinnoline, 3,4-Diazaphenanthrene, AC1LCKRH, SureCN474149, AGN-PC-01W6FJ, SureCN5618035, 1,2-dihydrobenzo[h]cinnoline, CTK1A2323, AG-E-66761, 3,4-Diazaphenanthrene;9,10-Phenanthroline;, FT-0606035

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

InChIKey: DMMLYDCVMZEUMT-UHFFFAOYSA-N

230-31-9
BENZO[H]ISOQUINOLIN-6(2H)-ONE,1,3,4,4A,5,10B-HEXAHYDRO-2,10-DIMETHYL-,(4AR,10BR)-REL- (2 suppliers)787532-11-0
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