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CHEMICAL products beginning with : B
89251 to 89300 of 157773 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[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- (2 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- (4 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 (4 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- (2 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- (1 supplier)
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 (4 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)- (4 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- (3 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 (1 supplier)
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 (2 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 (9 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+% (7 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 (2 suppliers)90218-82-9
BENZO[H]BENZO[5,6]ACRIDINO[2,1,9,8-KLMNA]- ACRIDINE-8,16-DIONE (3 suppliers)
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 (3 suppliers)
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- (4 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- (3 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 (6 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- (4 suppliers)787532-11-0
BENZO[H]ISOQUINOLIN-6(2H)-ONE,1,3,4,4A,5,10B-HEXAHYDRO-2,10-DIMETHYL-,(4AR,10BS)-REL- (4 suppliers)786625-21-6
BENZO[H]ISOQUINOLINE (3 suppliers)
Compound Structure IUPAC Name: benzo[h]isoquinoline | CAS Registry Number: 229-71-0
Synonyms: Benz(h)isoquinoline, Benzo[h]isoquinoline, CID160447

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

InChIKey: FZICDBOJOMQACG-UHFFFAOYSA-N

229-71-0
BENZO[H]ISOQUINOLINE-6-CARBONITRILE (5 suppliers)
Compound Structure IUPAC Name: benzo[h]isoquinoline-6-carbonitrile | CAS Registry Number: 82649-92-1
Synonyms: NSC148461, NSC631607, AIDS134151, Benz[h]isoquinoline-6-carbonitrile, AIDS-134151, Benzo[h]isoquinoline-6-carbonitrile, CID288047

Molecular Formula: C14H8N2Molecular Weight: 204.226720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UNHQLJAGYYZXPH-UHFFFAOYSA-N

82649-92-1
BENZO[H]ISOQUINOLINE-8,9-DIOL,1,2,3,4,4A,5,6,10B-OCTAHYDRO-,CIS- (4 suppliers)
Compound Structure IUPAC Name: (4aR,10bS)-1,2,3,4,4a,5,6,10b-octahydrobenzo[h]isoquinoline-8,9-diol | CAS Registry Number: 753399-63-2
Synonyms: Benz[h]isoquinoline-8,9-diol,1,2,3,4,4a,5,6,10b-octahydro-,cis-

Molecular Formula: C13H17NO2Molecular Weight: 219.279580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZNJGHPNNTLGWNL-KCJUWKMLSA-N

753399-63-2
BENZO[H]NAPHTHO(2,1,8-DEF)QUINOLINE (4 suppliers)
Compound Structure Synonyms: CID150009, Benzo(h)naphtho(2,1,8-def)quinoline, Methanesulfonic Acid, Bismuth(3+) Salt

Molecular Formula: C19H11NMolecular Weight: 253.297340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SLOVSGKXWVOCHV-UHFFFAOYSA-N

82617-26-3
Benzo[h]naphtho[1,2,3,4-rst]pentaphene(8CI,9CI) (1 supplier)
Compound Structure Synonyms: Benzo[h]naphtho[1,2,3,4-rst]pentaphene, BENZO(H)NAPHTHO(1,2,3,4-RST)PENTAPHENE, Benzo[a]naphtho[1,2,3,4-klm]picene, AC1L1UJD, CTK1C5248

Molecular Formula: C32H18Molecular Weight: 402.485320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XZANXBBTFLJEIN-UHFFFAOYSA-N

31541-02-3
BENZO[H]PENTAPHENE (3 suppliers)
Compound Structure Synonyms: Benzo[h]pentaphene, Benzo(h)pentaphene, 6,7-Benzopentaphene, Benzo(a)naphth(2,3-c)anthracene, CID123036

Molecular Formula: C26H16Molecular Weight: 328.405240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FUDUPLHPBBXJRW-UHFFFAOYSA-N

214-91-5
BENZO[H]PHENALENO[1,9-BC]ACRIDINE (6 suppliers)
Compound Structure Synonyms: Cinnolino[5,4,3-cde]cinnoline, NSC114051, AC1L6PMH, AC1Q4YSQ, 4,5,9,10-tetraazapyrene, Cinnolino[5,3-cde]cinnoline, SCHEMBL12122358, MolPort-039-009-018, ZINC1704361, AKOS030612340, NSC-114051, PL049512, AM-944/40947838, 2,3,9,10-TETRAAZATETRACYCLO[6.6.2.0?,(1)?.0(1)(1),(1)?]HEXADECA-1(15),2,4,6,8(16),9,11,13-OCTAENE

Molecular Formula: C12H6N4Molecular Weight: 206.208 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KBGLLTZFGISMPR-UHFFFAOYSA-N

194-12-7
Benzo[h]phenaleno[1,9-bc]acridine,7-methyl- (7CI,8CI,9CI) (6 suppliers)
Compound Structure Synonyms: BRN 1437747, 7-Methylbenzo(h)phenaleno(1,9-bc)acridine, BENZO(h)PHENALENO(1,9-bc)ACRIDINE, 7-METHYL-, AC1L259T, CTK8H0197, LS-38814

Molecular Formula: C28H17NMolecular Weight: 367.441280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NNOQBQNHYWIEBO-UHFFFAOYSA-N

1492-54-2
benzo[h]phenanthro[9,10,1-mna]acridine (2 suppliers)
Compound Structure Synonyms: AC1L4IDU, AC1Q4YPH, CTK4H7106, AR-1H9034, AG-K-42571

Molecular Formula: C27H15NMolecular Weight: 353.414700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RIPFYAWBZWSNHX-UHFFFAOYSA-N

36762-14-8
BENZO[H]PYRIMIDO[5,4-C]QUINOLIN-12(6H)-ONE,1,3-DIAMINO-5,11-DIHYDRO-11-METHYL- (5 suppliers)
Compound Structure Synonyms: NSC337764, AIDS029292, AIDS-029292, CID333786, NSC 337764, Benzo(h)pyrimido(5,4-c)quinolin-12(6H)-one, 1,3-diamino-5,11-dihydro-11-methyl-, Benzo[h]pyrimido[5,4-c]quinolin-12(6H)-one, 1,3-diamino-5,11-dihydro-11-methyl-

Molecular Formula: C16H15N5OMolecular Weight: 293.323200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HMAITGDKOCUOBR-UHFFFAOYSA-N

68465-19-0
BENZO[H]PYRROLO[1,2-B]ISOQUINOLINE,7,7A,8,9,10,12-HEXAHYDRO- (5 suppliers)
Compound Structure IUPAC Name: 7,7a,8,9,10,12-hexahydronaphtho[1,2-f]indolizine | CAS Registry Number: 82589-58-0
Synonyms: NSC297340, NSC 297340, CID99972, BRN 4452678, LS-40154, 7,7a,8,9,10,12-Hexahydrobenzo(h)pyrrolo(1,2-b)isoquinoline, Benzo(h)pyrrolo(1,2-b)isoquinoline, 7,7a,8,9,10,12-hexahydro-

Molecular Formula: C16H17NMolecular Weight: 223.312880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VKDTZLZOEHGFPH-UHFFFAOYSA-N

82589-58-0
Benzo[h]quinazolin-2(1H)-one (1 supplier)116481-20-0
Benzo[h]quinazolin-2(1H)-one, 3,4,5,6-tetrahydro-4-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 4-phenyl-3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-2-one | CAS Registry Number: 3977-31-9
Synonyms: 4-Phenyl-3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-2-one, SMR000147597, AC1Q6GMA, ChemDiv3_005962, Oprea1_011097, Oprea1_474683, MLS000556280, AC1N800P, STOCK2S-90366, CTK1B3705, MolPort-000-781-914, MolPort-001-002-167, HMS1489O22, HMS2523C07, CCG-24707, STK753945, AKOS000291285, MCULE-5982691071, IDI1_023872, ST4025426

Molecular Formula: C18H16N2OMolecular Weight: 276.332440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KJJLLGKZUIVHTE-UHFFFAOYSA-N

3977-31-9
Benzo[h]quinazolin-2(1H)-one, 4-(2-thienyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-thiophen-2-yl-3H-benzo[h]quinazolin-2-one | CAS Registry Number: 116481-19-7
Synonyms: ACMC-20mmib, CTK0C5210

Molecular Formula: C16H10N2OSMolecular Weight: 278.328400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZDFPSBBMLBDECP-UHFFFAOYSA-N

116481-19-7
Benzo[h]quinazolin-2(1H)-one, 4-(4-chlorophenyl)-3,4,5,6-tetrahydro- (1 supplier)
Compound Structure IUPAC Name: 4-(4-chlorophenyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-2-one | CAS Registry Number: 114857-82-8
Synonyms: ACMC-20mkvb, AC1MOHUF, Oprea1_464227, CTK0G0883, STK117405, AKOS000286651, 4-(4-chlorophenyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-2-one, 4-(4-chlorophenyl)-3,4,5,6-tetrahydrobenzo[h]quinazolin-2(1H)-one

Molecular Formula: C18H15ClN2OMolecular Weight: 310.777500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: TVJDKKRUHAPWQB-UHFFFAOYSA-N

114857-82-8
Benzo[h]quinazolin-2-amine, 4-ethoxy-5,6-dihydro- (0 suppliers)
Compound Structure IUPAC Name: 4-ethoxy-5,6-dihydrobenzo[h]quinazolin-2-amine | CAS Registry Number: 61539-27-3
Synonyms: CTK2D8011

Molecular Formula: C14H15N3OMolecular Weight: 241.288400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IIACTHWLUVHYRA-UHFFFAOYSA-N

61539-27-3
Benzo[h]quinazolin-2-amine,N-[4-[2-(dimethylamino)ethoxy]-3,5-dimethylphenyl]-5,6-dihydro-9-methoxy- (0 suppliers)538368-04-6
BENZO[H]QUINAZOLIN-4(1H)-ONE (5 suppliers)
Compound Structure IUPAC Name: 1H-benzo[h]quinazolin-4-one | CAS Registry Number: 506418-75-3
Synonyms: SAMOQUASINE A, 3H-benzo[h]quinazolin-4-one, CHEMBL499777, BJVYARVTSUNBMW-UHFFFAOYSA-, AKOS006304404, InChI=1/C12H8N2O/c15-12-10-6-5-8-3-1-2-4-9(8)11(10)13-7-14-12/h1-7H,(H,13,14,15)

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

InChIKey: BJVYARVTSUNBMW-UHFFFAOYSA-N

506418-75-3
Benzo[h]quinazolin-4(1H)-one, 5,6-dihydro- (4 suppliers)
Compound Structure IUPAC Name: 5,6-dihydro-1H-benzo[h]quinazolin-4-one | CAS Registry Number: 57711-34-9
Synonyms: NSC305494, AC1L71SE, CTK1F1457, AKOS006304162, NSC-305494, 5,6-dihydro-1H-benzo[h]quinazolin-4-one

Molecular Formula: C12H10N2OMolecular Weight: 198.220600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UZBYZWOESBBUFB-UHFFFAOYSA-N

57711-34-9
Benzo[h]quinazolin-4(3H)-one (1 supplier)107266-54-6
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