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CHEMICAL products beginning with : B
92551 to 92600 of 183019 results  Page: << Previous 50 Results 1840 1841 1842 1843 1844 1845 1846 1847 1848 1849 1850 1851 [1852] 1853 1854 1855 1856 1857 1858 1859 1860 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzo[g]quinazolin-4(1H)-one, 2-methyl- (4 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- (6 suppliers)
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))- (2 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- (2 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)
Compound Structure IUPAC Name: ~{N}-(3-bromophenyl)benzo[g]quinazolin-4-amine | CAS Registry Number: 171179-59-2
Synonyms: CHEMBL63786, N-(3-bromophenyl)benzo[g]quinazolin-4-amine, Benzoquinazoline deriv. 23, D0G9KD, AC1NS43R, BDBM3585, SCHEMBL4348523, BUVKJPOCMOXSSQ-UHFFFAOYSA-, ZINC3815025, 4-[(3-Bromophenyl)amino]benzo[g]quinazoline, N-(3-Bromophenyl)benzo[g]quinazoline-4-amine, Benzo[g]quinazolin-4-yl-(3-bromo-phenyl)-amine, InChI=1/C18H12BrN3/c19-14-6-3-7-15(10-14)22-18-16-8-12-4-1-2-5-13(12)9-17(16)20-11-21-18/h1-11H,(H,20,21,22)

Molecular Formula: C18H12BrN3Molecular Weight: 350.219 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BUVKJPOCMOXSSQ-UHFFFAOYSA-N

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)- (1 supplier)
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 (1 supplier)
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- (1 supplier)
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 (3 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- (3 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 (4 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- (3 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 (1 supplier)
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
Benzo[g]quinolin-7-ol, 1,2,3,4,4a,5,10,10a-octahydro-1-methyl-, cis- (1 supplier)
Compound Structure IUPAC Name: (4aR,10aS)-1-methyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-7-ol | CAS Registry Number: 54529-14-5
Synonyms: CTK1F8679

Molecular Formula: C14H19NOMolecular Weight: 217.306760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UJPVZDLSMSKCGV-RISCZKNCSA-N

54529-14-5
Benzo[g]quinolin-7-ol, 1,2,3,4,4a,5,10,10a-octahydro-1-methyl-, trans- (0 suppliers)
Compound Structure IUPAC Name: (4aR,10aR)-1-methyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-7-ol | CAS Registry Number: 54529-15-6
Synonyms: SureCN11765943, CTK1F8678

Molecular Formula: C14H19NOMolecular Weight: 217.306760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UJPVZDLSMSKCGV-BXUZGUMPSA-N

54529-15-6
Benzo[g]quinolin-7-ol, 1,2,3,4,4a,5,10,10a-octahydro-1-propyl-, cis- (1 supplier)
Compound Structure IUPAC Name: (4aR,10aS)-1-propyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-7-ol | CAS Registry Number: 54529-21-4
Synonyms: CTK1F8677

Molecular Formula: C16H23NOMolecular Weight: 245.359920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MTZIUGRNXJZCJA-CJNGLKHVSA-N

54529-21-4
Benzo[g]quinolin-7-ol, 1,2,3,4,4a,5,10,10a-octahydro-5-methyl- (0 suppliers)
Compound Structure IUPAC Name: 5-methyl-1,2,3,4,4a,5,10,10a-octahydrobenzo[g]quinolin-7-ol | CAS Registry Number: 61347-89-5
Synonyms: CTK2E1888

Molecular Formula: C14H19NOMolecular Weight: 217.306760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JHUVVMDYUMKKEL-UHFFFAOYSA-N

61347-89-5
Benzo[g]quinolin-7-ol, 1-acetyl-1,2,3,4,4a,5,10,10a-octahydro-, acetate(ester), cis- (0 suppliers)54529-12-3
Benzo[g]quinolin-7-ol, 1-acetyl-1,2,3,4,4a,5,10,10a-octahydro-, acetate(ester), trans- (0 suppliers)54529-13-4
Benzo[g]quinolin-7-ol,1,2,3,4,4a,5,10,10a-octahydro-5,5-dimethyl-1-(2-methyl-2-propenyl)-,cis- (0 suppliers)54529-32-7
Benzo[g]quinolin-7-ol,1,2,3,4,4a,5,10,10a-octahydro-5-methyl-1-(2-propenyl)- (0 suppliers)58055-53-1
Benzo[g]quinolin-7-ol,1,2,3,4,4a,5,10,10a-octahydro-5-methyl-1-(2-propenyl)-,4-methylbenzenesulfonate (salt) (0 suppliers)58055-54-2
Benzo[g]quinolin-7-ol,1,2,3,4,4a,5,10,10a-octahydro-5-methyl-1-propyl- (0 suppliers)58165-99-4
Benzo[g]quinolin-7-ol,1,2,3,4,4a,5,10,10a-octahydro-5-methyl-1-propyl-,4-methylbenzenesulfonate (salt) (0 suppliers)58166-00-0
Benzo[g]quinolin-7-ol,1-(1-cyclopropen-1-ylmethyl)-1,2,3,4,4a,5,10,10a-octahydro-5,5-dimethyl-, cis- (0 suppliers)61293-00-3
Benzo[g]quinolin-7-ol,1-(cyclopropylcarbonyl)-1,2,3,4,4a,5,10,10a-octahydro-, cis- (0 suppliers)54529-19-0
Benzo[g]quinolin-7-ol,1-(cyclopropylmethyl)-1,2,3,4,4a,5,10,10a-octahydro-, cis- (0 suppliers)54529-20-3
Benzo[g]quinolin-7-ol,1-(cyclopropylmethyl)-1,2,3,4,4a,5,10,10a-octahydro-5-methyl- (0 suppliers)58055-55-3
Benzo[g]quinolin-7-ol,1-(cyclopropylmethyl)-1,2,3,4,4a,5,10,10a-octahydro-5-methyl-,4-methylbenzenesulfonate (salt) (0 suppliers)61292-99-7
Benzo[g]quinolin-8-ol, 1,2,3,4,4a,5,10,10a-octahydro-, cis- (0 suppliers)
Compound Structure IUPAC Name: (4aR,10aS)-1,2,3,4,4a,5,10,10a-octahydrobenzo[g]quinolin-8-ol | CAS Registry Number: 94367-72-3
Synonyms: CTK3F4981

Molecular Formula: C13H17NOMolecular Weight: 203.280180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KCWCADHWMFGLIA-MFKMUULPSA-N

94367-72-3
BENZO[G]QUINOLINE (4 suppliers)
Compound Structure IUPAC Name: phenanthridine | CAS Registry Number: 260-36-6
Synonyms: PHENANTHRIDINE, Benzo[c]quinoline, 6-Phenanthridine, 9-Azaphenanthrene, 3,4-Benzoquinoline, 5-Azaphenanthrene, Anthrazoline, Benzo(c)quinoline, 3,4-Benzoisoquinoline, 1-Azaanthracene, Benzo(g)quinoline, CCRIS 1234, MLS000736807, MLS001180225, 157384_ALDRICH, 262692_ALDRICH, 77490_FLUKA, 77490_SIGMA, CHEBI:36421, EINECS 205-934-4

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

InChIKey: RDOWQLZANAYVLL-UHFFFAOYSA-N

260-36-6
Benzo[g]quinoline, 1,2,3,4,4a,5,10,10a-octahydro- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,4a,5,10,10a-octahydrobenzo[g]quinoline | CAS Registry Number: 67728-01-2
Synonyms: 1,2,3,4,4a,5,10,10a-Octahydro-benzo[g]quinoline, SureCN4107088, CHEMBL133947, CTK1J3020, CHEBI:320136, DNC012674

Molecular Formula: C13H17NMolecular Weight: 187.280780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PXDWMPVOPNRION-UHFFFAOYSA-N

67728-01-2
Benzo[g]quinoline, 1,2,3,4,4a,5,10,10a-octahydro-6,8-dimethoxy-,trans- (0 suppliers)87656-86-8
Benzo[g]quinoline, 2,4-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 2,4-dimethylbenzo[g]quinoline | CAS Registry Number: 14879-95-9
Synonyms: SureCN8570104, CTK0B1924

Molecular Formula: C15H13NMolecular Weight: 207.270420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QRGXLGFKLPGONP-UHFFFAOYSA-N

14879-95-9
Benzo[g]quinoline, 2-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 2-phenylbenzo[g]quinoline | CAS Registry Number: 110571-73-8
Synonyms: ACMC-20mdi8, SureCN13587710, CTK0D4660

Molecular Formula: C19H13NMolecular Weight: 255.313220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JAAWJQPVEFJQTP-UHFFFAOYSA-N

110571-73-8
BENZO[G]QUINOLINE, 5,5A,6,7,8,9,9A,10-OCTAHYDRO-5A-METHYL- (1 supplier)
Compound Structure IUPAC Name: 5a-methyl-6,7,8,9,9a,10-hexahydro-5H-benzo[g]quinoline | CAS Registry Number: 874947-87-2
Synonyms: CTK3C3538, Benzo[g]quinoline, 5,5a,6,7,8,9,9a,10-octahydro-5a-methyl-

Molecular Formula: C14H19NMolecular Weight: 201.307360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QMISCKBURSRBDD-UHFFFAOYSA-N

874947-87-2
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