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CHEMICAL products beginning with : P
100801 to 100850 of 110571 results  Page: << Previous 50 Results 2000 2001 2002 2003 2004 2005 2006 2007 2008 2009 2010 2011 2012 2013 2014 2015 2016 [2017] 2018 2019 2020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Pyrido[1,2-a]azepin-4(6H)-one, 7,8,9,10-tetrahydro-2-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-7,8,9,10-tetrahydro-6H-pyrido[1,2-a]azepin-4-one | CAS Registry Number: 61018-90-4
Synonyms: CTK2E8289

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IHBBWJVWVXKLLZ-UHFFFAOYSA-N

61018-90-4
Pyrido[1,2-a]azepin-4(6H)-one, 7,8,9,10-tetrahydro-2-hydroxy-3-nitro- (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-3-nitro-7,8,9,10-tetrahydro-6H-pyrido[1,2-a]azepin-4-one | CAS Registry Number: 61018-93-7
Synonyms: CTK2E8288

Molecular Formula: C10H12N2O4Molecular Weight: 224.213280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KNMNNANCNKVXIC-UHFFFAOYSA-N

61018-93-7
Pyrido[1,2-a]azepin-4(6H)-one,7,8,9,10-tetrahydro-2-hydroxy-3-(2-propenyl)- (1 supplier)61018-91-5
PYRIDO[1,2-A]AZEPIN-6(4H)-ONE,1,9,10,10A-TETRAHYDRO- (2 suppliers)
Compound Structure IUPAC Name: 4,9,10,10a-tetrahydro-1H-pyrido[1,2-a]azepin-6-one | CAS Registry Number: 753452-44-7
Synonyms: Pyrido[1,2-a]azepin-6 -one,1,9,10,10a-tetrahydro-

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UULMJXPXAOCQMH-UHFFFAOYSA-N

753452-44-7
Pyrido[1,2-a]azepin-6(7H)-one, 8-methyl- (1 supplier)
Compound Structure IUPAC Name: 8-methyl-7H-pyrido[1,2-a]azepin-6-one | CAS Registry Number: 136495-66-4
Synonyms: ACMC-20mw6k, AGN-PC-003VBX, CTK0F3834

Molecular Formula: C11H11NOMolecular Weight: 173.211140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LABGKCXUVZMPKH-UHFFFAOYSA-N

136495-66-4
Pyrido[1,2-a]azepin-9-ol, decahydro-9-phenyl-, cis- (0 suppliers)61961-74-8
Pyrido[1,2-a]azepin-9-ol, decahydro-9-phenyl-, propanoate (ester), cis- (0 suppliers)61961-76-0
Pyrido[1,2-a]azepin-9-ol, decahydro-9-phenyl-, trans- (0 suppliers)61961-75-9
Pyrido[1,2-a]azepine, 10-ethoxydecahydro-10-phenyl-, trans- (0 suppliers)61961-77-1
Pyrido[1,2-a]azepine, decahydro- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,6,7,8,9,10,10a-decahydropyrido[1,2-a]azepine | CAS Registry Number: 5622-79-7
Synonyms: 1-azabicyclo[5.4.0]undecane, decahydropyrido[1,2-a]azepine, SCHEMBL9759936, 1,2,2,6,6-Pentamethylenpiperidin

Molecular Formula: C10H19NMolecular Weight: 153.269 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DNVUJBSKZPUEGE-UHFFFAOYSA-N

5622-79-7
Pyrido[1,2-a]azepine, nonadecafluorodecahydro- (0 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,3,3,4,4,6,6,7,7,8,8,9,9,10,10,10a-nonadecafluoropyrido[1,2-a]azepine | CAS Registry Number: 95827-25-1
Synonyms: ACMC-20m0an, AGN-PC-00M8X6, CTK3F3291

Molecular Formula: C10F19NMolecular Weight: 495.083361 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 20

InChIKey: CBXFMNPWDWFPMD-UHFFFAOYSA-N

95827-25-1
Pyrido[1,2-a]azepine-1,1(2H)-dicarboxylic acid, octahydro-, diethylester (0 suppliers)61212-41-7
Pyrido[1,2-a]azepine-1-carboxylic acid (1 supplier)61018-98-2
Pyrido[1,2-a]azepine-1-carboxylic acid, 2,3,4,6,7,8,9,10-octahydro-,ethyl ester (0 suppliers)130604-89-6
Pyrido[1,2-a]azepine-1-carboxylic acid,2-chloro-4,6,7,8,9,10-hexahydro-4-oxo-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-chloro-4-oxo-7,8,9,10-tetrahydro-6H-pyrido[1,2-a]azepine-1-carboxylate | CAS Registry Number: 61018-94-8
Synonyms: methyl 2-chloro-4-oxo-4,6,7,8,9,10-hexahydropyrido[1,2-a]azepine-1-carboxylate, MolPort-028-926-356, KS-00003I3M, HTS004600, ZINC96511720, AKOS026674659, BS-4702, methyl 2-chloro-4-oxo-4H,6H,7H,8H,9H,10H-pyrido[1,2-a]azepine-1-carboxylate

Molecular Formula: C12H14ClNO3Molecular Weight: 255.698 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FTZKQJYZVIQXTA-UHFFFAOYSA-N

61018-94-8
Pyrido[1,2-a]azepine-1-carboxylic acid,4,6,7,8,9,10-hexahydro-2-hydroxy-3-nitro-4-oxo-, methyl ester (1 supplier)61018-97-1
Pyrido[1,2-a]azepine-1-carboxylic acid,4,6,7,8,9,10-hexahydro-2-hydroxy-4-oxo- (0 suppliers)61018-89-1
Pyrido[1,2-a]azepine-2,4(3H,6H)-dione (1 supplier)61018-92-6
Pyrido[1,2-a]benzimidazole, 3-bromo-6,7,8,9-tetrahydro- (0 suppliers)
Compound Structure IUPAC Name: 3-bromo-6,7,8,9-tetrahydropyrido[1,2-a]benzimidazole | CAS Registry Number: 1202179-44-9
Synonyms: SCHEMBL1426310, 3-bromo-6,7,8,9-tetrahydropyrido[1,2-a]benzimidazole

Molecular Formula: C11H11BrN2Molecular Weight: 251.127 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KRCWVMMJWNNLPN-UHFFFAOYSA-N

1202179-44-9
Pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile (1 supplier)65126-31-0
Pyrido[1,2-a]benzimidazole-4-carbonitrile, 1-[[2-(diethylamino)ethyl]amino]-2-ethyl-3-methyl- (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(diethylamino)ethylamino]-2-ethyl-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile | CAS Registry Number: 384376-42-5
Synonyms: 1-{[2-(diethylamino)ethyl]amino}-2-ethyl-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile, AC1LJC21, Oprea1_699652, Oprea1_721255, CHEMBL1171572, STOCK2S-79946, MolPort-002-572-117, ZINC547722, STK544838, AKOS003064214, MCULE-8476813829, SC-87890, ST50995412, D75-4590, 1-(2-diethylaminoethylamino)-2-ethyl-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile, 1-(2-diethylaminoethylamino)-2-ethyl-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile, 4-{[2-(diethylamino)ethyl]amino}-3-ethyl-2-methyl-5-hydropyridino[1,2-a]benzim idazolecarbonitrile

Molecular Formula: C21H27N5Molecular Weight: 349.472580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DMKNXKIUSPUYQP-UHFFFAOYSA-N

384376-42-5
PYRIDO[1,2-A]BENZIMIDAZOLE-4-CARBOXAMIDE, 5-(ETHOXYMETHYL)-7-FLUORO-N-(2-FLUOROPHENYL)-1,2,3,5-TETRAHYDRO-3-OXO- (1 supplier)
Compound Structure IUPAC Name: 5-(ethoxymethyl)-7-fluoro-N-(2-fluorophenyl)-3-oxo-1,2-dihydropyrido[1,2-a]benzimidazole-4-carboxamide | CAS Registry Number: 205701-85-5
Synonyms: CHEMBL80436, CTK4E4563, CHEBI:225388, AG-E-50899, LS-38557

Molecular Formula: C21H19F2N3O3Molecular Weight: 399.390666 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VQOQDABVGWLROX-UHFFFAOYSA-N

205701-85-5
PYRIDO[1,2-A]BENZIMIDAZOLE-4-CARBOXAMIDE, 7-FLUORO-N-(2-FLUOROPHENYL)-1,2,3,5-TETRAHYDRO-3-OXO- (2 suppliers)
Compound Structure IUPAC Name: 7-fluoro-N-(2-fluorophenyl)-3-oxo-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide | CAS Registry Number: 155202-16-7
Synonyms: SureCN7961397, AGN-PC-00P78Y, CHEMBL289181, CTK4C8575, CHEBI:156935, AG-E-03402, 7-fluoro-N-(2-fluorophenyl)-3-oxo-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide

Molecular Formula: C18H13F2N3O2Molecular Weight: 341.311526 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VHGHHWZFWJWYEZ-UHFFFAOYSA-N

155202-16-7
PYRIDO[1,2-A]BENZIMIDAZOLE-4-CARBOXYLIC ACID, 7-FLUORO-1,2,3,5-TETRAHYDRO-3-OXO-, ETHYL ESTER (1 supplier)205700-43-2
PYRIDO[1,2-A]BENZO[D]IMIDAZOL-1(2H)-ONE,3,4-DIHYDRO- (4 suppliers)
Compound Structure IUPAC Name: 3,4-dihydro-2H-pyrido[1,2-a]benzimidazol-1-one | CAS Registry Number: 111211-54-2
Synonyms: SCHEMBL7484548, AKOS027395081, AK433613, 3,4-Dihydrobenzo[4,5]imidazo[1,2-a]pyridin-1(2H)-one

Molecular Formula: C11H10N2OMolecular Weight: 186.214 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YEPJEXAFQVBQJN-UHFFFAOYSA-N

111211-54-2
PYRIDO[1,2-A]BENZO[D]IMIDAZOL-1(2H)-ONE,3,4-DIHYDRO-3-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-3,4-dihydro-2H-pyrido[1,2-a]benzimidazol-1-one | CAS Registry Number: 84258-52-6
Synonyms: Pyrido[1,2-a]benzimidazol-1(2H)-one, 3,4-dihydro-3-methyl- (9CI)

Molecular Formula: C12H12N2OMolecular Weight: 200.241 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PEPFUZUBUHUZMO-UHFFFAOYSA-N

84258-52-6
PYRIDO[1,2-A]BENZO[D]IMIDAZOL-1(5H)-IMINE,3-METHYL- (2 suppliers)72570-54-8
PYRIDO[1,2-A]BENZO[D]IMIDAZOL-4-OL (4 suppliers)
Compound Structure IUPAC Name: pyrido[1,2-a]benzimidazol-4-ol | CAS Registry Number: 138942-47-9
Synonyms: CTK4C1473, AG-D-78623

Molecular Formula: C11H8N2OMolecular Weight: 184.194020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IUSJAAVOHDJYMO-UHFFFAOYSA-N

138942-47-9
PYRIDO[1,2-A]BENZO[D]IMIDAZOL-7-AMINE (2 suppliers)
Compound Structure IUPAC Name: pyrido[1,2-a]benzimidazol-7-amine | CAS Registry Number: 696636-30-3
Synonyms: pyrido[1,2-a]benzimidazol-7-amine, AG-G-71440, ST084067, ZINC01421360, SureCN832842, AC1LT54L, CTK5D0811, MolPort-002-725-664, STK683045, AKOS005597129, MCULE-3297522726, Benzo[4,5]imidazo[1,2-a]pyridin-7-ylamine, 5-hydropyridino[1,2-a]benzimidazole-2-ylamine, A3419/0145068

Molecular Formula: C11H9N3Molecular Weight: 183.209260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FZUVQKSCAPPZEE-UHFFFAOYSA-N

696636-30-3
PYRIDO[1,2-A]BENZO[D]IMIDAZOL-8-AMINE (4 suppliers)
Compound Structure IUPAC Name: pyrido[1,2-a]benzimidazol-8-amine | CAS Registry Number: 130595-01-6
Synonyms: Pyrido[1,2-a]benzimidazol-8-amine, ACMC-20mtpm, AGN-PC-001YUF, CTK0H0119, AG-D-62117, Pyrido[1,2-a]benzimidazol-8-amine (9CI)

Molecular Formula: C11H9N3Molecular Weight: 183.209260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HYGAHBMNSQAQQV-UHFFFAOYSA-N

130595-01-6
PYRIDO[1,2-A]BENZO[D]IMIDAZOL-8-OL (5 suppliers)
Compound Structure IUPAC Name: pyrido[1,2-a]benzimidazol-8-ol | CAS Registry Number: 123444-29-1
Synonyms: Pyrido[1,2-a]benzimidazol-8-ol, ACMC-1BY6I, Oprea1_681671, CTK0H0286, 8-Hydroxypyrido[1,2-a]benzimidazole, AG-D-50473

Molecular Formula: C11H8N2OMolecular Weight: 184.194020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ALVJTLMBJPKXLZ-UHFFFAOYSA-N

123444-29-1
PYRIDO[1,2-A]BENZO[D]IMIDAZOLE (3 suppliers)
Compound Structure IUPAC Name: pyrido[1,2-a]benzimidazole | CAS Registry Number: 245-47-6
Synonyms: Pyrido[1,2-a]benzimidazole, Benzo[4,5]imidazo[1,2-a]pyridine, NSC660430, AC1L8DIP, AC1Q4WBG, SureCN839837, CTK1A6918, AKOS006371672, AG-L-00339, NSC-660430, NCI60_021146, 1,2-Pyrido-4,5-benzo-1,3-diazoline;NSC 660430, A0942/0044112

Molecular Formula: C11H8N2Molecular Weight: 168.194620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FODVQKYUAIWTKY-UHFFFAOYSA-N

245-47-6
PYRIDO[1,2-A]BENZO[D]IMIDAZOLE,1,2,3,4-TETRAHYDRO-9-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 9-methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole | CAS Registry Number: 84186-32-3
Synonyms: Pyrido[1,2-a]benzimidazole,1,2,3,4-tetrahydro-9-methyl-

Molecular Formula: C12H14N2Molecular Weight: 186.252960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UTFDIYKQCNKCBV-UHFFFAOYSA-N

84186-32-3
PYRIDO[1,2-A]BENZO[D]IMIDAZOLE,1,3-DIMETHYL- (2 suppliers)67220-02-4
PYRIDO[1,2-A]BENZO[D]IMIDAZOLE,2-AMINO- (3 suppliers)
Compound Structure IUPAC Name: pyrido[1,2-a]benzimidazol-2-amine | CAS Registry Number: 26067-02-7
Synonyms: CTK1A0039, Pyrido[1,2-a]benzimidazol-2-amine, AG-E-81117, Pyrido[1,2-a]benzimidazole,2-amino- (8CI)

Molecular Formula: C11H9N3Molecular Weight: 183.209260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FUYXOHXQXRCECN-UHFFFAOYSA-N

26067-02-7
PYRIDO[1,2-A]BENZO[D]IMIDAZOLE,2-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-methylpyrido[1,2-a]benzimidazole | CAS Registry Number: 88474-34-4
Synonyms: Pyrido[1,2-a]benzimidazole,2-methyl-

Molecular Formula: C12H10N2Molecular Weight: 182.221200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VOWKCNZFBZCZSC-UHFFFAOYSA-N

88474-34-4
PYRIDO[1,2-A]BENZO[D]IMIDAZOLE,3,4-DIHYDRO- (2 suppliers)
Compound Structure IUPAC Name: 3,4-dihydropyrido[1,2-a]benzimidazole | CAS Registry Number: 599177-57-8
Synonyms: CTK8J5247, Pyrido[1,2-a]benzimidazole,3,4-dihydro-

Molecular Formula: C11H10N2Molecular Weight: 170.210500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FGTGDGPFFHBFTL-UHFFFAOYSA-N

599177-57-8
PYRIDO[1,2-A]BENZO[D]IMIDAZOLE,3,4-DIHYDRO-1,3-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 1,3-dimethyl-3,4-dihydropyrido[1,2-a]benzimidazole | CAS Registry Number: 67219-89-0
Synonyms: CTK8J9751, Pyrido[1,2-a]benzimidazole,3,4-dihydro-1,3-dimethyl-

Molecular Formula: C13H14N2Molecular Weight: 198.263660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NSUDSSKJPCNXCD-UHFFFAOYSA-N

67219-89-0
PYRIDO[1,2-A]BENZO[D]IMIDAZOLE,3-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 3-methylpyrido[1,2-a]benzimidazole | CAS Registry Number: 72570-64-0
Synonyms: 3-methylpyrido[1,2-a]benzimidazole, 3-Methylpyrido[1,2-a]benzoimidazole

Molecular Formula: C12H10N2Molecular Weight: 182.226 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KOAHQLUOIMFWBJ-UHFFFAOYSA-N

72570-64-0
PYRIDO[1,2-A]BENZO[D]IMIDAZOLE,4-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 4-methylpyrido[1,2-a]benzimidazole | CAS Registry Number: 23275-60-7
Synonyms: Pyrido[1,2-a]benzimidazole,4-methyl-

Molecular Formula: C12H10N2Molecular Weight: 182.221200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UMTJNNGWKPQWQE-UHFFFAOYSA-N

23275-60-7
PYRIDO[1,2-A]BENZO[D]IMIDAZOLE,6-ETHYL-1,2,3,4-TETRAHYDRO- (3 suppliers)
Compound Structure IUPAC Name: 6-ethyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole | CAS Registry Number: 223600-08-6
Synonyms: Pyrido[1,2-a]benzimidazole,6-ethyl-1,2,3,4-tetrahydro-

Molecular Formula: C13H16N2Molecular Weight: 200.279540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ASHSHDWZLHSXCL-UHFFFAOYSA-N

223600-08-6
PYRIDO[1,2-A]BENZO[D]IMIDAZOLE,7-FLUORO-1,2,3,4-TETRAHYDRO- (3 suppliers)2264-34-8
PYRIDO[1,2-A]BENZO[D]IMIDAZOLE,7-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: 7-methoxypyrido[1,2-a]benzimidazole | CAS Registry Number: 99261-88-8
Synonyms: 7-methoxypyrido[1,2-a]benzimidazole, 7-Methoxypyrido[1,2-a]benzoimidazole

Molecular Formula: C12H10N2OMolecular Weight: 198.225 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UBMHTDJHRADLPT-UHFFFAOYSA-N

99261-88-8
PYRIDO[1,2-A]BENZO[D]IMIDAZOLE,8-FLUORO- (3 suppliers)
Compound Structure IUPAC Name: 8-fluoropyrido[1,2-a]benzimidazole | CAS Registry Number: 136343-75-4
Synonyms: 8-Fluoropyrido[1,2-a]benzimidazole, AC1LCOXJ, STOCK2S-90133, CTK8G8681, MolPort-002-573-942, SKAUYRBSZAILJU-UHFFFAOYSA-N, STL333500, ZINC00523000, AKOS022132607, 8-Fluoropyrido[1,2-a]benzimidazole #, MCULE-4760417648, Pyrido[1,2-a]benzimidazole,8-fluoro-, Pyrido[1,2-a]benzimidazole, 8-fluoro-

Molecular Formula: C11H7FN2Molecular Weight: 186.185083 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SKAUYRBSZAILJU-UHFFFAOYSA-N

136343-75-4
PYRIDO[1,2-A]BENZO[D]IMIDAZOLE,8-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: 8-methoxypyrido[1,2-a]benzimidazole | CAS Registry Number: 99261-89-9
Synonyms: Pyrido[1,2-a]benzimidazole,8-methoxy-

Molecular Formula: C12H10N2OMolecular Weight: 198.220600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CEXBUKGYILZUEP-UHFFFAOYSA-N

99261-89-9
PYRIDO[1,2-A]BENZO[D]IMIDAZOLE,9-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 9-methylpyrido[1,2-a]benzimidazole | CAS Registry Number: 474537-07-0
Synonyms: CTK8I8205, ZINC45238380, AKOS027407861, AK450697, 9-Methylbenzo[4,5]imidazo[1,2-a]pyridine

Molecular Formula: C12H10N2Molecular Weight: 182.226 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QHUVTICLUMPEAX-UHFFFAOYSA-N

474537-07-0
PYRIDO[1,2-A]BENZO[D]IMIDAZOLE-2,8-DIAMINE (5 suppliers)
Compound Structure IUPAC Name: pyrido[1,2-a]benzimidazole-2,8-diamine | CAS Registry Number: 152403-50-4
Synonyms: Pyrido[1,2-a]benzimidazole-2,8-diamine, ACMC-20n6fs, CTK0G9537, AG-D-99679, Pyrido[1,2-a]benzimidazole-2,8-diamine (9CI)

Molecular Formula: C11H10N4Molecular Weight: 198.223900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UEBIYYTVRFDGFE-UHFFFAOYSA-N

152403-50-4
PYRIDO[1,2-A]BENZO[D]IMIDAZOLE-2-ACETIC ACID,4-CARBOXY-1,3-DIMETHYL-,MONOSODIUM SALT (3 suppliers)
Compound Structure IUPAC Name: sodium 2-(4-carboxy-1,3-dimethylpyrido[1,2-a]benzimidazol-2-yl)acetate | CAS Registry Number: 10326-87-1
Synonyms: CID202414, LS-133082, 4-Carboxy-1,3-dimethylpyrido(1,2-a)benzimidazole-2-acetic acid monosodium salt, Pyrido(1,2-a)benzimidazole-2-acetic acid, 4-carboxy-1,3-dimethyl-, monosodium salt

Molecular Formula: C16H13N2NaO4Molecular Weight: 320.275190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XQAORYDDISFNHV-UHFFFAOYSA-M

10326-87-1
PYRIDO[1,2-A]BENZO[D]IMIDAZOLE-4-CARBOXAMIDE,1,2,- 3,5-TETRAHYDRO-3-OXO-N-PYRIDIN-4-YL- (1 supplier)155201-45-9
PYRIDO[1,2-A]BENZO[D]IMIDAZOLE-4-CARBOXYLIC ACID,1,2,3-TRIMETHYL-,SODIUM SALT (4 suppliers)
Compound Structure IUPAC Name: sodium 1,2,3-trimethylpyrido[1,2-a]benzimidazole-4-carboxylate | CAS Registry Number: 10326-86-0
Synonyms: CID202412, LS-133088, 1,2,3-Trimethylpyrido(1,2-a)benzimidazole-4-carboxylic acid sodium salt, Pyrido(1,2-a)benzimidazole-4-carboxylic acid, 1,2,3-trimethyl-, sodium salt

Molecular Formula: C15H13N2NaO2Molecular Weight: 276.265690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XXVQCZOFJMOHPV-UHFFFAOYSA-M

10326-86-0
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