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CHEMICAL products beginning with : B
90301 to 90350 of 163313 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]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
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- (4 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- (2 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- (2 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- (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
BENZO[G]QUINOXALINO[2,3-B]QUINOXALINE (2 suppliers)
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 (1 supplier)
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 (13 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- (3 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 (3 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- (1 supplier)
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 (2 suppliers)
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- (1 supplier)
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 (3 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 (1 supplier)
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- (1 supplier)
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
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