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CHEMICAL products beginning with : P
100851 to 100900 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]BENZO[D]IMIDAZOLE-4-CARBOXYLIC ACID,1,3,8-TRIMETHYL-,SODIUM SALT (2 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 (4 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 (4 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 (4 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 (2 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 (2 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- (0 suppliers)
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- (0 suppliers)
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- (0 suppliers)
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- (0 suppliers)
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- (0 suppliers)
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- (1 supplier)
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 (1 supplier)
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
Pyrido[1,2-a]indole, 1,2,3,4,6,7,8,9-octahydro- (0 suppliers)62372-16-1
Pyrido[1,2-a]indole, 6,7,8,9,9a,10-hexahydro- (1 supplier)
Compound Structure IUPAC Name: 6,7,8,9,9a,10-hexahydropyrido[1,2-a]indole | CAS Registry Number: 136638-69-2
Synonyms: ACMC-20mw8q, CTK0B9423

Molecular Formula: C12H15NMolecular Weight: 173.254200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IIBICGUGXWEGTL-UHFFFAOYSA-N

136638-69-2
Pyrido[1,2-a]indole, 6,7,8,9-tetrahydro- (7 suppliers)
Compound Structure IUPAC Name: 6,7,8,9-tetrahydropyrido[1,2-a]indole | CAS Registry Number: 62420-83-1
Synonyms: 6,7,8,9-tetrahydropyrido[1,2-a]indole, SCHEMBL669577, RIBUJTDHWAVEMD-UHFFFAOYSA-N, 6,7,8,9-tetrahydropyrido[1,2-a]indol, 6,7,8,9-tetrahydro-Pyrido[1,2-a]indole

Molecular Formula: C12H13NMolecular Weight: 171.238320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RIBUJTDHWAVEMD-UHFFFAOYSA-N

62420-83-1
Pyrido[1,2-a]indole, 6,7,8,9-tetrahydro-10-(phenylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: 10-benzyl-6,7,8,9-tetrahydropyrido[1,2-a]indole | CAS Registry Number: 87699-03-4
Synonyms: AGN-PC-00LLGX, CTK3C2289

Molecular Formula: C19H19NMolecular Weight: 261.360860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PZDDDFDEFJOUFF-UHFFFAOYSA-N

87699-03-4
Pyrido[1,2-a]indole,10-[2-(3-ethyl-1-piperidinyl)ethyl]-6-[3-[2-(3-ethyl-1-piperidinyl)ethyl]-1H-indol-2-yl]-6,7,8,9-tetrahydro- (0 suppliers)
Compound Structure IUPAC Name: 10-[2-(3-ethylpiperidin-1-yl)ethyl]-6-[3-[2-(3-ethylpiperidin-1-yl)ethyl]-1H-indol-2-yl]-6,7,8,9-tetrahydropyrido[1,2-a]indole | CAS Registry Number: 88728-16-9
Synonyms: 33626-53-8, 10-[2-(3-ethylpiperidin-1-yl)ethyl]-6-[3-[2-(3-ethylpiperidin-1-yl)ethyl]-1H-indol-2-yl]-6,7,8,9-tetrahydropyrido[1,2-a]indole, 10-[2-(3-ethylpiperidin-1-yl)ethyl]-6-{3-[2-(3-ethylpiperidin-1-yl)ethyl]-1H-indol-2-yl}-6,7,8,9-tetrahydropyrido[1,2-a]indole, AC1L4AD5, Di(demethoxycarbonyl)tetrahydrosecamine

Molecular Formula: C38H52N4Molecular Weight: 564.846280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RJMPZVNRFHISRQ-UHFFFAOYSA-N

88728-16-9
Pyrido[1,2-a]indole-10-acetic acid, 6,7,8,9-tetrahydro-6-oxo- (0 suppliers)
Compound Structure IUPAC Name: 2-(6-oxo-8,9-dihydro-7H-pyrido[1,2-a]indol-10-yl)acetic acid | CAS Registry Number: 89650-65-7
Synonyms: ACMC-20lot1, CTK2J2549

Molecular Formula: C14H13NO3Molecular Weight: 243.257920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QMBJMHGDMSEVCP-UHFFFAOYSA-N

89650-65-7
Pyrido[1,2-a]indole-10-acetyl azide, 6,7,8,9-tetrahydro-6-oxo- (0 suppliers)89650-69-1
Pyrido[1,2-a]indole-10-acetyl chloride, 6,7,8,9-tetrahydro-6-oxo- (0 suppliers)89650-68-0
Pyrido[1,2-a]indole-10-carbonitrile (1 supplier)96631-75-3
PYRIDO[1,2-A]INDOLE-10-CARBONITRILE, 6,7,8,9-TETRAHYDRO-9-OXO- (0 suppliers)
Compound Structure IUPAC Name: 9-oxo-7,8-dihydro-6H-pyrido[1,2-a]indole-10-carbonitrile | CAS Registry Number: 923291-56-9
Synonyms: CTK3F9163, DEJBKWKDTGYPKU-UHFFFAOYSA-, Pyrido[1,2-a]indole-10-carbonitrile, 6,7,8,9-tetrahydro-9-oxo-, InChI=1/C13H10N2O/c14-8-10-9-4-1-2-5-11(9)15-7-3-6-12(16)13(10)15/h1-2,4-5H,3,6-7H2

Molecular Formula: C13H10N2OMolecular Weight: 210.231300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DEJBKWKDTGYPKU-UHFFFAOYSA-N

923291-56-9
Pyrido[1,2-a]indole-10-carbonitrile,6,7,8,9,9a,10-hexahydro-10-(phenylmethyl)-, trans- (0 suppliers)87699-01-2
Pyrido[1,2-a]indole-10-carboxaldehyde, 6,7,8,9-tetrahydro- (2 suppliers)
Compound Structure IUPAC Name: 6,7,8,9-tetrahydropyrido[1,2-a]indole-10-carbaldehyde | CAS Registry Number: 156237-84-2
Synonyms: CTK0B0675

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

InChIKey: CWSNCVVDOLOTBV-UHFFFAOYSA-N

156237-84-2
Pyrido[1,2-a]indole-10-carboxylic acid, 2-hydroxy-3-(phenylmethoxy)-,ethyl ester (0 suppliers)89539-74-2
Pyrido[1,2-a]indole-10-carboxylic acid, 6,7,8,9-tetrahydro-, methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 6,7,8,9-tetrahydropyrido[1,2-a]indole-10-carboxylate | CAS Registry Number: 22766-24-1
Synonyms: AGN-PC-00OU1D, CTK0I8291, methyl 6,7,8,9-tetrahydropyrido[1,2-a]indole-10-carboxylate, 6,7,8,9-tetrahydro-5H-pyrido[1,2-a]indole-10-carboxylic acid methyl ester

Molecular Formula: C14H15NO2Molecular Weight: 229.274400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XTJIROFYXHNUMZ-UHFFFAOYSA-N

22766-24-1
Pyrido[1,2-a]indole-10-propanoic acid, 6,7,8,9-tetrahydro-6-oxo- (0 suppliers)
Compound Structure IUPAC Name: 3-(6-oxo-8,9-dihydro-7H-pyrido[1,2-a]indol-10-yl)propanoic acid | CAS Registry Number: 89650-66-8
Synonyms: ACMC-20lot2, SureCN9797239, CTK2J2548

Molecular Formula: C15H15NO3Molecular Weight: 257.284500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KMWDXCDNLPFKQM-UHFFFAOYSA-N

89650-66-8
Pyrido[1,2-a]indole-10-propanoyl azide, 6,7,8,9-tetrahydro-6-oxo- (0 suppliers)89650-70-4
Pyrido[1,2-a]indole-10-propanoyl chloride, 6,7,8,9-tetrahydro-6-oxo- (0 suppliers)89650-67-9
Pyrido[1,2-a]indole-6,9-dicarboxylic acid,10-[2-(3-ethyl-1-piperidinyl)ethyl]-6-[3-[2-(3-ethyl-1-piperidinyl)ethyl]-1H-indol-2-yl]-6,7,8,9-tetrahydro-9-hydroxy-, dimethyl ester (0 suppliers)88607-52-7
Pyrido[1,2-a]indole-6-carboxylic acid,10-[2-(3-ethyl-1-piperidinyl)ethyl]-6-[3-[2-(3-ethyl-1-piperidinyl)ethyl]-1H-indol-2-yl]-6,7,8,9-tetrahydro-, methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 10-[2-(3-ethylpiperidin-1-yl)ethyl]-6-[3-[2-(3-ethylpiperidin-1-yl)ethyl]-1H-indol-2-yl]-8,9-dihydro-7H-pyrido[1,2-a]indole-6-carboxylate | CAS Registry Number: 88607-50-5
Synonyms: AC1L42LC, methyl 10-[2-(3-ethylpiperidin-1-yl)ethyl]-6-[3-[2-(3-ethylpiperidin-1-yl)ethyl]-1H-indol-2-yl]-8,9-dihydro-7H-pyrido[1,2-a]indole-6-carboxylate

Molecular Formula: C40H54N4O2Molecular Weight: 622.882360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BUISMSVVWUALDB-UHFFFAOYSA-N

88607-50-5
Pyrido[1,2-a]indole-6-carboxylic acid,10-[2-(3-ethyl-1-piperidinyl)ethyl]-6-[3-[2-(3-ethyl-1-piperidinyl)ethyl]-1H-indol-2-yl]-6,7,8,9-tetrahydro-9-hydroxy-, methyl ester (0 suppliers)88607-51-6
Pyrido[1,2-a]indole-7-carbonitrile,6,10-dihydro-6-imino-10,10-dimethyl-8-phenyl- (0 suppliers)60518-38-9
Pyrido[1,2-a]indole-7-carbonitrile,6,10-dihydro-6-imino-10,10-dimethyl-8-phenyl-, monoperchlorate (0 suppliers)60518-39-0
Pyrido[1,2-a]indole-7-carbonitrile,6,10-dihydro-6-imino-8-(4-methoxyphenyl)-10,10-dimethyl- (0 suppliers)60518-08-3
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