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CHEMICAL products beginning with : P
101451 to 101500 of 111231 results  Page: << Previous 50 Results 2020 2021 2022 2023 2024 2025 2026 2027 2028 2029 [2030] 2031 2032 2033 2034 2035 2036 2037 2038 2039 2040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PYRIDO[1,2-A]BENZO[D]IMIDAZOL-4-OL (5 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 (3 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 (5 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 (6 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 (5 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- (4 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- (4 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 (6 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 (4 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 (5 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
PYRIDO[1,2-A]BENZO[D]IMIDAZOLE-4-CARBOXYLIC ACID,1,3,8-TRIMETHYL-,SODIUM SALT (3 suppliers)
Compound Structure IUPAC Name: sodium 1,3,6-trimethylpyrido[1,2-a]benzimidazole-4-carboxylate | CAS Registry Number: 29718-55-6
Synonyms: CID207345, LS-133089, 1,3,8-Trimethylpyrido(1,2-a)benzimidazole-4-carboxylic acid sodium salt, Pyrido(1,2-a)benzimidazole-4-carboxylic acid, 1,3,8-trimethyl-, sodium salt

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

InChIKey: LVHOLHMRYKZZFW-UHFFFAOYSA-M

29718-55-6
PYRIDO[1,2-A]BENZO[D]IMIDAZOLE-4-CARBOXYLIC ACID,1,3-DIMETHYL-,SODIUM SALT (5 suppliers)
Compound Structure IUPAC Name: sodium 1,3-dimethylpyrido[1,2-a]benzimidazole-4-carboxylate | CAS Registry Number: 10326-85-9
Synonyms: CID202410, LS-133086, 1,3-Dimethylpyrido(1,2-a)benzimidazole-4-carboxylic acid sodium salt, Pyrido(1,2-a)benzimidazole-4-carboxylic acid, 1,3-dimethyl-, sodium salt

Molecular Formula: C14H11N2NaO2Molecular Weight: 262.239110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MKNMFSDLWXOUIZ-UHFFFAOYSA-M

10326-85-9
PYRIDO[1,2-A]BENZO[D]IMIDAZOLE-4-CARBOXYLIC ACID,1,3-DIMETHYL-METHOXY-,SODIUM SALT (2 suppliers)29718-57-8
PYRIDO[1,2-A]BENZO[D]IMIDAZOLE-4-CARBOXYLIC ACID,1-METHYL-,SODIUM SALT (5 suppliers)
Compound Structure IUPAC Name: sodium 1-methylpyrido[1,2-a]benzimidazole-4-carboxylate | CAS Registry Number: 10326-84-8
Synonyms: CID202408, LS-133087, 1-Methylpyrido(1,2-a)benzimidazole-4-carboxylic acid sodium salt, Pyrido(1,2-a)benzimidazole-4-carboxylic acid, 1-methyl-, sodium salt

Molecular Formula: C13H9N2NaO2Molecular Weight: 248.212530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XJRJWPMGTKBTIW-UHFFFAOYSA-M

10326-84-8
PYRIDO[1,2-A]BENZO[D]IMIDAZOLE-4-CARBOXYLIC ACID,9-AMINO-7-CHLORO-1,3-DIMETHYL-,SODIUM SALT (5 suppliers)
Compound Structure IUPAC Name: sodium 9-amino-7-chloro-1,3-dimethylpyrido[1,2-a]benzimidazole-4-carboxylate | CAS Registry Number: 10326-82-6
Synonyms: CID202406, LS-133083, 9-Amino-7-chloro-1,3-dimethylpyrido(1,2-a)benzimidazole-4-carboxylic acid sodium salt, Pyrido(1,2-a)benzimidazole-4-carboxylic acid, 9-amino-7-chloro-1,3-dimethyl-, sodium salt

Molecular Formula: C14H11ClN3NaO2Molecular Weight: 311.698810 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PBOXCWXTDAOZGY-UHFFFAOYSA-M

10326-82-6
PYRIDO[1,2-A]BENZO[D]IMIDAZOLE-4-CARBOXYLIC ACID,CHLORO-1,3-DIMETHYL-,SODIUM SALT (2 suppliers)29718-56-7
PYRIDO[1,2-A]BENZO[D]IMIDAZOLE-7,8-DIOL (3 suppliers)
Compound Structure IUPAC Name: pyrido[1,2-a]benzimidazole-7,8-diol | CAS Registry Number: 747365-76-0
Synonyms: AG-G-97392, Pyrido[1,2-a]benzimidazole-7,8-diol, AGN-PC-00L7IT, CTK2H6737, Pyrido[1,2-a]benzimidazole-7,8-diol (9CI)

Molecular Formula: C11H8N2O2Molecular Weight: 200.193420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QZNXGIRQKUCLOS-UHFFFAOYSA-N

747365-76-0
PYRIDO[1,2-A]BENZO[D]IMIDAZOLE-7,8-DIOL,3-METHYL- (2 suppliers)736886-63-8
PYRIDO[1,2-A]BENZO[D]IMIDAZOLE-7-CARBONITRILE (3 suppliers)
Compound Structure IUPAC Name: pyrido[1,2-a]benzimidazole-7-carbonitrile | CAS Registry Number: 695217-47-1
Synonyms: pyrido[1,2-a]benzimidazole-7-carbonitrile, AG-G-70764, ST085175, ZINC01424218, AC1LTA54, MLS000729087, CTK5D0292, MolPort-002-728-424, HMS2710D16, STK684132, AKOS005598112, MCULE-6379883883, SMR000307365, Benzo[4,5]imidazo[1,2-a]pyridine-7-carbonitrile, 5-hydropyridino[1,2-a]benzimidazole-2-carbonitrile, A3543/0150177

Molecular Formula: C12H7N3Molecular Weight: 193.204080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FIYNZQYMGOBOGI-UHFFFAOYSA-N

695217-47-1
PYRIDO[1,2-A]BENZO[D]IMIDAZOLE-7-CARBONITRILE,1,2,3,4-TETRAHYDRO- (3 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-7-carbonitrile | CAS Registry Number: 27429-76-1
Synonyms: Pyrido[1,2-a]benzimidazole-7-carbonitrile,1,2,3,4-tetrahydro-

Molecular Formula: C12H11N3Molecular Weight: 197.235840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RCPHTZJJXGZPGM-UHFFFAOYSA-N

27429-76-1
PYRIDO[1,2-A]BENZO[D]IMIDAZOLE-8-CARBONITRILE,1,2,3,4-TETRAHYDRO- (2 suppliers)59504-64-2
PYRIDO[1,2-A]BENZO[D]IMIDAZOLE-DELTA4-1H-,A-METHANOL (3 suppliers)5622-84-4
PYRIDO[1,2-A]BENZO[D]IMIDAZOLIUM,1,2,3,4-TETRAHYDRO-5-(1,2,3,4-TETRAHYDRO -6-HYDROXY-1,3-DIMETHYL-2,4-DIOXO-PYRIMIDIN-5-YL)-,HYDROXIDE,INNER SA LT (3 suppliers)
Compound Structure IUPAC Name: 1,3-dimethyl-2,6-dioxo-5-(1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-10-ium-5-yl)pyrimidin-4-olate | CAS Registry Number: 27356-04-3
Synonyms: STOCK5S-36404, MolPort-003-008-765, STL151375, ZINC05804347, AKOS005751138, MCULE-8839946174, Pyrido[1,2-a]benzimidazolium,1,2,3,4-tetrahydro-5- -,hydroxide,innersalt, 1,3-dimethyl-2,6-dioxo-5-(1,2,3,4-tetrahydro-5H-pyrido[1,2-a]benzimidazol-10-ium-5-yl)-1,2,3,6-tetrahydropyrimidin-4-olate

Molecular Formula: C17H18N4O3Molecular Weight: 326.349820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CICKVSLNPYXDAG-UHFFFAOYSA-N

27356-04-3
Pyrido[1,2-a]indol-6(7H)-one (1 supplier)129300-01-2
Pyrido[1,2-a]indol-6(7H)-one, 10-(2-aminoethyl)-8,9-dihydro- (1 supplier)
Compound Structure IUPAC Name: 10-(2-aminoethyl)-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one | CAS Registry Number: 73554-49-1
Synonyms: AGN-PC-02RAR3, SureCN9688263, CTK2H1150

Molecular Formula: C14H16N2OMolecular Weight: 228.289640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SSBSOJCPHQNBIK-UHFFFAOYSA-N

73554-49-1
Pyrido[1,2-a]indol-6(7H)-one, 10-(2-aminoethyl)-8,9-dihydro-,monohydrochloride (0 suppliers)89650-77-1
Pyrido[1,2-a]indol-6(7H)-one, 10-(aminomethyl)-8,9-dihydro- (1 supplier)
Compound Structure IUPAC Name: 10-(aminomethyl)-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one | CAS Registry Number: 73554-47-9
Synonyms: CTK2H1152

Molecular Formula: C13H14N2OMolecular Weight: 214.263060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IGBJKZXWNRIPHK-UHFFFAOYSA-N

73554-47-9
Pyrido[1,2-a]indol-6(7H)-one, 10-ethyl-8,9-dihydro- (1 supplier)
Compound Structure IUPAC Name: 10-ethyl-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one | CAS Registry Number: 82418-04-0
Synonyms: SureCN7274363, AGN-PC-003J5D, CTK3D9825

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VGGRJVQKKGPBGS-UHFFFAOYSA-N

82418-04-0
Pyrido[1,2-a]indol-6(7H)-one, 8,9-dihydro- (1 supplier)
Compound Structure IUPAC Name: 8,9-dihydro-7H-pyrido[1,2-a]indol-6-one | CAS Registry Number: 91486-93-0
Synonyms: SureCN7278393, CTK3I0949, AKOS006320678

Molecular Formula: C12H11NOMolecular Weight: 185.221840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JLPLVGUCKRNQLP-UHFFFAOYSA-N

91486-93-0
PYRIDO[1,2-A]INDOL-6(7H)-ONE, 8,9-DIHYDRO-10-METHYL-7-[(5-METHYL-1H-IMIDAZOL-4-YL)METHYL]-, MONOHYDROCHLORIDE (0 suppliers)
Compound Structure IUPAC Name: 10-methyl-7-[(5-methyl-1H-imidazol-4-yl)methyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one;hydrochloride | CAS Registry Number: 129299-81-6
Synonyms: FK1052 hydrochloride, SCHEMBL1026223, POKFYJWUPWZYQV-UHFFFAOYSA-N, CS-6550, HY-101638, (+)8,9-dihydro-10-methyl-7-[(5-methyl-1H-imidazol-4-yl)methyl]pyrido[1,2-a]indol-6(7H)-one.hydrochloride, 8,9-dihydro-10-methyl-7-[(5-methyl-1H-imidazol-4-yl)-methyl]pyrido[1,2-a]indol-6(7H)-one hydrochloride, 8,9-dihydro-10-methyl-7-[(5-methyl-1H-imidazol-4-yl)methyl]pyrido[1,2-a]indol-6(7H)-one hydrochloride

Molecular Formula: C18H20ClN3OMolecular Weight: 329.828 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: POKFYJWUPWZYQV-UHFFFAOYSA-N

129299-81-6
Pyrido[1,2-a]indol-6(7H)-one,8,9-dihydro-10-[2-[(phenylmethyl)amino]ethyl]- (0 suppliers)73554-50-4
Pyrido[1,2-a]indol-6(7H)-one,8,9-dihydro-10-methyl-7-[(4-methyl-1H-imidazol-5-yl)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 10-methyl-7-[(5-methyl-1H-imidazol-4-yl)methyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one | CAS Registry Number: 129299-72-5
Synonyms: FK 1052, PDSP1_000568, ACMC-20dg3h, FK-1052, AC1L2OHB, SureCN1021975, 129300-27-2, Pyrido[1,2-a]indol-6(7H)-one,8,9-dihydro-10-methyl-7-[(4-methyl-1H-imidazol-5-yl)methyl]-, (7R)-, PDSP2_000566, L001431, 10-methyl-7-[(5-methyl-1H-imidazol-4-yl)methyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one, 10-methyl-7-[(5-methyl-1H-imidazol-4-yl)methyl]-8,9-dihydropyrido[1,2-a]indol-6(7H)-one, 8,9-Dihydro-10-methyl-7-((5-methyl-1H-imidazol-4-yl)methyl)pyrido(1,2-a)indol-6(7H)-one, 8,9-Dihydro-10-dihydro-10-methyl-7-((5-methyl-4-imidazolyl)methyl)pyrido-(1-2a)-indol-6(7H)-one, Pyrido(1,2-a)indol-6(7H)-one, 8,9-dihydro-10-methyl-7-((5-methyl-1H-imidazol-4-yl)methyl)-

Molecular Formula: C18H19N3OMolecular Weight: 293.362960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AEKQMJRJRAHOAP-UHFFFAOYSA-N

129299-72-5
Pyrido[1,2-a]indol-6(7H)-one,8,9-dihydro-10-methyl-7-[(5-methyl-1H-imidazol-4-yl)methyl]-, (S)- (0 suppliers)
Compound Structure IUPAC Name: 10-methyl-7-[(5-methyl-1H-imidazol-4-yl)methyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one | CAS Registry Number: 129299-89-4
Synonyms: FK 1052, 129299-72-5, 8,9-Dihydro-10-methyl-7-((5-methyl-1H-imidazol-4-yl)methyl)pyrido(1,2-a)indol-6(7H)-one, 8,9-dihydro-10-methyl-7-[(5-methyl-1H-imidazol-4-yl)methyl]pyrido[1,2-a]indol-6(7H)-one, PDSP1_000568, ACMC-20dg3h, SCHEMBL1021975, BDBM84928, DTXSID50861300, Pyrido[1,2-a]indol-6(7H)-one,8,9-dihydro-10-methyl-7-[(4-methyl-1H-imidazol-5-yl)methyl]-, (7R)-, PDSP2_000566, CAS_125368, NSC_125368, 8,9-Dihydro-10-dihydro-10-methyl-7-((5-methyl-4-imidazolyl)methyl)pyrido-(1-2a)-indol-6(7H)-one, NS00015641, L001431, 8,9-dihydro-10-methyl-7-[(5-methyl-1H-imidazol-4-yl)methyl]pyrido[1,2-a]indol-6(7H)one, (+)8,9-dihydro-10-methyl-7-[(5-methyl-1H-imidazol-4-yl)methyl]pyrido[1,2-a]indol-6(7H)-on, (+)8,9-dihydro-10-methyl-7-[(5-methyl-1H-imidazol-4-yl)methyl]pyrido[1,2-a]indol-6(7H)-one, (+/-)8,9-dihydro-10-methyl-7-[(5-methyl-1H-imidazol-4-yl)methyl]pyrido[1,2-a]indol-6(7H)-one

Molecular Formula: C18H19N3OMolecular Weight: 293.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AEKQMJRJRAHOAP-UHFFFAOYSA-N

129299-89-4
Pyrido[1,2-a]indol-6(7H)-one,8,9-dihydro-7-[(5-methyl-1H-imidazol-4-yl)methyl]-, monohydrochloride (0 suppliers)129299-96-3
Pyrido[1,2-a]indol-8(9H)-one, 6,7-dihydro-10-methyl- (1 supplier)
Compound Structure IUPAC Name: 10-methyl-7,9-dihydro-6H-pyrido[1,2-a]indol-8-one | CAS Registry Number: 89059-11-0
Synonyms: ACMC-20lh5q, AGN-PC-00LHI8, CTK3A2145

Molecular Formula: C13H13NOMolecular Weight: 199.248420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CSHQJEBUPCBDLU-UHFFFAOYSA-N

89059-11-0
Pyrido[1,2-a]indol-9(6H)-one, 7,8-dihydro- (2 suppliers)
Compound Structure IUPAC Name: 7,8-dihydro-6H-pyrido[1,2-a]indol-9-one | CAS Registry Number: 131849-07-5
Synonyms: ACMC-20mu9g, SureCN9387355, AGN-PC-003LE8, CTK0C0849

Molecular Formula: C12H11NOMolecular Weight: 185.221840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FWPNDEPXGQHQOS-UHFFFAOYSA-N

131849-07-5
PYRIDO[1,2-A]INDOLE [245-43-2] PYRIDO[2,1-A]ISOINDOLE [245-30-7] PYRROLO[1,2-B]ISOQUINOLINE [269-98-7] PYRROLO[2,1-A]ISOQUINOLINE (2 suppliers)
Compound Structure IUPAC Name: pyrrolo[2,1-a]isoquinoline | CAS Registry Number: 234-92-4
Synonyms: Pyrrolo[2,1-a]isoquinoline, AGN-PC-001AUP, SureCN1159418, Benz[g]indolizine;Benzopyrrocoline, AG-E-68560

Molecular Formula: C12H9NMolecular Weight: 167.206560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HBMUMVMGBLMQJT-UHFFFAOYSA-N

234-92-4
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