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CHEMICAL products beginning with : B
89101 to 89150 of 157743 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]pteridine-7-carboxylic acid,2,3,4,10-tetrahydro-2,4-dioxo-10-propyl-, phenylmethyl ester (0 suppliers)917952-47-7
Benzo[g]pteridine-8-carbonitrile (1 supplier)64910-50-5
Benzo[g]pteridine-8-carbonitrile, 1,2,3,4-tetrahydro-2,4-dioxo- (2 suppliers)
Compound Structure IUPAC Name: 2,4-dioxo-1H-benzo[g]pteridine-8-carbonitrile | CAS Registry Number: 80172-39-0
Synonyms: CTK2I7629

Molecular Formula: C11H5N5O2Molecular Weight: 239.189700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IVEZWEYXGZXWKU-UHFFFAOYSA-N

80172-39-0
Benzo[g]pteridine-8-carbonitrile,2,3,4,10-tetrahydro-3,10-dimethyl-2,4-dioxo- (0 suppliers)51595-70-1
Benzo[g]pteridinium, 1,2,3,4-tetrahydro-1,3,10-trimethyl-2,4-dioxo-,perchlorate (0 suppliers)13641-10-6
Benzo[g]pteridinium, 1,2,3,4-tetrahydro-1,3,5-trimethyl-2,4-dioxo-,perchlorate (0 suppliers)62135-43-7
Benzo[g]pteridinium, 3,4-dihydro-2,3,7,8,10-pentamethyl-4-oxo-,perchlorate (0 suppliers)88907-24-8
Benzo[g]pteridinium,1,2,3,4,5,10-hexahydro-5,5,7,8,10-pentamethyl-2,4-dioxo- (0 suppliers)89455-59-4
Benzo[g]pteridinium,10,10'-(1,5-pentanediyl)bis[5-ethyl-2,3,4,10-tetrahydro-2,4-dioxo-,perchlorate (1:2) (0 suppliers)928120-95-0
Benzo[g]pteridinium,10-ethyl-1,2,3,4-tetrahydro-1,3,7,8-tetramethyl-2,4-dioxo-, perchlorate (0 suppliers)14454-01-4
Benzo[g]pteridinium,2,3,4,10-tetrahydro-1,3,7,8,9-pentamethyl-2,4-dioxo-, perchlorate (0 suppliers)14454-00-3
Benzo[g]pteridinium,2,3,4,10-tetrahydro-3,5,7,8,10-pentamethyl-2,4-dioxo- (0 suppliers)50581-24-3
Benzo[g]pteridinium,5-ethyl-2,3,4,10-tetrahydro-3,7,8,10-tetramethyl-2,4-dioxo-, perchlorate (0 suppliers)37006-31-8
Benzo[g]pteridinium,5-ethyl-2,3,4,10-tetrahydro-3,8,10-trimethyl-2,4-dioxo-, perchlorate (0 suppliers)95213-36-8
BENZO[G]PYRAZOLO[5,1-B]QUINAZOLINE-5,10,11(4H)-TRIONE,2-AMINO-3-(PHENYLAZO)- (5 suppliers)177420-11-0
BENZO[G]PYRAZOLO[5,1-B]QUINAZOLINE-5,10,11(4H)-TRIONE,2-AMINO-3-[(4-METHYLPHENYL)AZO]- (5 suppliers)177420-12-1
Benzo[g]pyridazino[1,2-b]phthalazine-6,13-dione, 1,4-dihydro-1-methyl- (2 suppliers)
Compound Structure Synonyms: CTK1H6744

Molecular Formula: C17H14N2O2Molecular Weight: 278.305260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VJHKQAVORRVILP-UHFFFAOYSA-N

67749-18-2
Benzo[g]pyridazino[1,2-b]phthalazine-6,13-dione, 1,4-dihydro-2-methyl- (1 supplier)
Compound Structure Synonyms: CTK1E3146

Molecular Formula: C17H14N2O2Molecular Weight: 278.305260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HAECMOGORDVGRS-UHFFFAOYSA-N

54535-44-3
Benzo[g]pyridazino[1,2-b]phthalazine-6,13-dione,1,2,3,4-tetrahydro-2-methyl- (0 suppliers)113246-77-8
Benzo[g]pyridazino[1,2-b]phthalazine-6,13-dione,2-azido-1,2,3,4-tetrahydro-3-iodo-1,3-dimethyl- (0 suppliers)190061-45-1
BENZO[G]PYRIDO(2,3D)PYRIMIDIN-2,4-DIONE,3,7,8,10-TETRAMETHYL- (5 suppliers)
Compound Structure IUPAC Name: 3,7,8,10-tetramethylpyrimido[4,5-b]quinoline-2,4-dione | CAS Registry Number: 70239-57-5
Synonyms: NSC345663, CID144385, Benzo(g)pyrido(2,3d)pyrimidin-2,4-dione,3,7,8,10-tetramethyl-, Benzo[g]pyrido[2,3d]pyrimidin-2,4-dione,3,7,8,10-tetramethyl-

Molecular Formula: C15H15N3O2Molecular Weight: 269.298500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QVDSFYSCDJBRMC-UHFFFAOYSA-N

70239-57-5
Benzo[g]quinazolin-4(1H)-one (2 suppliers)
Compound Structure IUPAC Name: 1H-benzo[g]quinazolin-4-one | CAS Registry Number: 33987-00-7
Synonyms: benzo[g]quinazolin-4(3H)-one, AC1LCV6U, Benzo[g]quinazolin-4-ol, AC1Q6GP4, SureCN2921734, SureCN8895855, 4-Hydroxybenzo[g]quinazoline, 1H-benzo[g]quinazolin-4-one, 3-hydrobenzo[g]quinazolin-4-one, CTK1B8039, CTK7H0299, MolPort-000-224-282, STL306467, ZINC02547017, AKOS001062683, AG-C-09487, MCULE-2325458520, ST50051608, EN300-16746, F0238-0306

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

InChIKey: DNFQXWHQGPGKGQ-UHFFFAOYSA-N

33987-00-7
Benzo[g]quinazolin-4(1H)-one, 2,3-dihydro-2,3-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 2,3-diphenyl-1,2-dihydrobenzo[g]quinazolin-4-one | CAS Registry Number: 144221-31-8
Synonyms: ACMC-20n3qp, CTK0B3412

Molecular Formula: C24H18N2OMolecular Weight: 350.412520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DIBCSQRDTUOUPQ-UHFFFAOYSA-N

144221-31-8
Benzo[g]quinazolin-4(1H)-one, 2-methyl- (7 suppliers)
Compound Structure IUPAC Name: 2-methyl-1H-benzo[g]quinazolin-4-one | CAS Registry Number: 16673-88-4
Synonyms: 2-methylbenzo[g]quinazolin-4-ol, 2-Methyl-benzo[g]quinazolin-4-ol, 2-Methylbenzo[g]quinazolin-4(3H)-one, BAS 00347352, AC1LGHHY, SureCN11546086, MLS000123225, STOCK1S-31030, CTK0A8822, MolPort-001-886-312, HMS1683K04, HMS2465F16, STK525372, ZINC08677515, AKOS000541850, 2-methyl-1H-benzo[g]quinazolin-4-one, MCULE-5946989296, AK137275, SMR000123861, ST078158

Molecular Formula: C13H10N2OMolecular Weight: 210.231300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CYCCTYUWQCTYGY-UHFFFAOYSA-N

16673-88-4
Benzo[g]quinazolin-4(3H)-one (1 supplier)
Benzo[g]quinazolin-4(3H)-one, 2-amino- (1 supplier)
Compound Structure IUPAC Name: 2-amino-1H-benzo[g]quinazolin-4-one | CAS Registry Number: 33987-05-2
Synonyms: 2-amino-3H-benzo[g]quinazolin-4-one, 2-aminobenzo[g]quinazolin-4(3H)-one, AKOS030528788, ZINC144185452, 2-Aminobenzo[g]quinazoline-4(3H)-one, B33052, 6-Quinazolinecarboxaldehyde, 2-amino-3,4-dihydro-4-oxo-

Molecular Formula: C12H9N3OMolecular Weight: 211.224 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: IFBGAMXFAYZTEC-UHFFFAOYSA-N

33987-05-2
BENZO[G]QUINAZOLIN-4(3H)-ONE,2-(4-METHYL-(PIPERAZIN-1-YL))- (4 suppliers)
Compound Structure IUPAC Name: 2-(4-methylpiperazin-1-yl)-1H-benzo[g]quinazolin-4-one | CAS Registry Number: 21314-33-0
Synonyms: NSC131356, NSC 131356, CID97544, BRN 0623084, LS-40165, 5-25-15-00230 (Beilstein Handbook Reference), 2-(4-Methyl-1-piperazinyl)benzo(g)quinazolin-4(3H)-one, Benzo(g)quinazolin-4(3H)-one, 2-(4-methyl-1-piperazinyl)-

Molecular Formula: C17H18N4OMolecular Weight: 294.351020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BPQZLNHAQODGAW-UHFFFAOYSA-N

21314-33-0
BENZO[G]QUINAZOLIN-4(3H)-ONE,3-(5-ETHYL-1,3,4-THIADIAZOL-2-YL)-2-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 3-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methylbenzo[g]quinazolin-4-one | CAS Registry Number: 82828-68-0
Synonyms: CID3068053, LS-40164, 3-(5-Ethyl-1,3,4-thiadiazol-2-yl)-2-methylbenzo(g)quinazolin-4(3H)-one, Benzo(g)quinazolin-4(3H)-one, 3-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methyl-

Molecular Formula: C17H14N4OSMolecular Weight: 322.384260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PPPQNUVQENUIDQ-UHFFFAOYSA-N

82828-68-0
Benzo[g]quinazolin-4-amine, N-(1-phenylethyl)-, monohydrochloride, (R)- (1 supplier)171179-28-5
Benzo[g]quinazolin-4-amine, N-(3-bromophenyl)- (1 supplier)171179-59-2
Benzo[g]quinazolin-4-amine, N-(3-bromophenyl)-, monohydrochloride (1 supplier)171179-27-4
Benzo[g]quinazolin-4-amine, N-(3-ethynylphenyl)- (1 supplier)201163-77-1
Benzo[g]quinazolin-4-amine, N-(3-ethynylphenyl)-, monohydrochloride (1 supplier)201163-73-7
Benzo[g]quinazoline, 4-(methylthio)- (0 suppliers)
Compound Structure IUPAC Name: 4-methylsulfanylbenzo[g]quinazoline | CAS Registry Number: 62574-40-7
Synonyms: CTK2B7050

Molecular Formula: C13H10N2SMolecular Weight: 226.296900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WKFYUAGGOYOEKO-UHFFFAOYSA-N

62574-40-7
BENZO[G]QUINAZOLINE-5,10-DIONE (2 suppliers)
Compound Structure IUPAC Name: methyl (5E)-2-methyl-4-oxo-5-[(2-phenylmethoxyphenyl)methylidene]-1H-pyrrole-3-carboxylate | CAS Registry Number: 6537-59-3
Synonyms: Ambcb6537593, MolPort-001-848-901, STK160011, CID5350596, Methyl 2-methyl-4-oxo-5-[(2-phenylmethoxyphenyl)methylidene]-1H-pyrrole-3-carboxylate, methyl (5E)-5-[2-(benzyloxy)benzylidene]-2-methyl-4-oxo-4,5-dihydro-1H-pyrrole-3-carboxylate

Molecular Formula: C21H19NO4Molecular Weight: 349.379860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IFDGTVCVISANEB-SFQUDFHCSA-N

6537-59-3
Benzo[g]quinazoline-5,10-dione, 4-methyl-2-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-phenylbenzo[g]quinazoline-5,10-dione | CAS Registry Number: 61416-91-9
Synonyms: CTK2E0440

Molecular Formula: C19H12N2O2Molecular Weight: 300.310780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YWTZQGYRMPYEQO-UHFFFAOYSA-N

61416-91-9
BENZO[G]QUINO[4,3:3,4]PYRAZOLO[5,1-B]QUINAZOLINE-6,8,13,14(5H,7H)-TETRONE (6 suppliers)
Compound Structure Synonyms: CTK0H1540, AG-E-43148, Benzo[g]quino[4',3':3,4]pyrazolo[5,1-b]quinazoline-6,8,13,14(5H,7H)-tetrone, Benzo[g]quino[4,3:3,4]pyrazolo[5,1-b]quinazoline-6,8,13,14(5H,7H)-tetrone

Molecular Formula: C21H10N4O4Molecular Weight: 382.328500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PWIVFZPXOLTILT-UHFFFAOYSA-N

195828-30-9
Benzo[g]quinolin-2(1H)-one (1 supplier)106308-67-2
BENZO[G]QUINOLIN-2(1H)-ONE,1,4-DIMETHYL- (5 suppliers)
Compound Structure IUPAC Name: 1,4-dimethylbenzo[g]quinolin-2-one | CAS Registry Number: 33333-84-5
Synonyms: Benzo[g]quinolin-2 -one,1,4-dimethyl-

Molecular Formula: C15H13NOMolecular Weight: 223.269820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WISLCOBDZBPRSI-UHFFFAOYSA-N

33333-84-5
Benzo[g]quinolin-2(1H)-one,3,4,6,7,8,9-hexahydro-9-hydroxy-8-(1-piperidinylmethyl)- (1 supplier)106308-66-1
Benzo[g]quinolin-2(1H)-one,4-(dimethylamino)-4a,5,10,10a-tetrahydro-1-methyl-3,4a-diphenyl- (0 suppliers)62753-47-3
BENZO[G]QUINOLIN-4-AMINE (6 suppliers)
Compound Structure IUPAC Name: benzo[g]quinolin-4-amine | CAS Registry Number: 21212-62-4
Synonyms: MolPort-004-803-314, CID182626, CID 182626

Molecular Formula: C13H10N2Molecular Weight: 194.231900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VLHYVMQBHCFSNC-UHFFFAOYSA-N

21212-62-4
BENZO[G]QUINOLIN-4-AMINE,N-BUTYL- (4 suppliers)
Compound Structure IUPAC Name: N-butylbenzo[g]quinolin-4-amine | CAS Registry Number: 22773-12-2
Synonyms: Benzo(g)quinolin-4-amine, N-butyl-, CID3084378

Molecular Formula: C17H18N2Molecular Weight: 250.338220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NOXPGLASSZUOJL-UHFFFAOYSA-N

22773-12-2
Benzo[g]quinolin-4-ol (3 suppliers)
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- (0 suppliers)87656-84-6
Benzo[g]quinolin-6-ol, 1,2,3,4,4a,5,10,10a-octahydro-1-propyl-, trans- (0 suppliers)
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)- (0 suppliers)
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- (0 suppliers)
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
89101 to 89150 of 157743 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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