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Filtered Search Results
Donepezil hydrochloride
CAS: 120011-70-3 Molecular Formula: C24H30ClNO3 Molecular Weight (g/mol): 415.96 MDL Number: MFCD00881312 InChI Key: XWAIAVWHZJNZQQ-UHFFFAOYNA-N Synonym: donepezil hydrochloride,donepezil hcl,aricept,bnag,donepezilhcl,aricept odt,2-1-benzylpiperidin-4-yl methyl-5,6-dimethoxy-2,3-dihydro-1h-inden-1-one hydrochloride,e 2020 pharmaceutical,eranz PubChem CID: 5741 ChEBI: CHEBI:4696 IUPAC Name: 2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one;hydrochloride SMILES: [H+].[Cl-].COC1=CC2=C(C=C1OC)C(=O)C(CC1CCN(CC3=CC=CC=C3)CC1)C2
| PubChem CID | 5741 |
|---|---|
| CAS | 120011-70-3 |
| Molecular Weight (g/mol) | 415.96 |
| ChEBI | CHEBI:4696 |
| MDL Number | MFCD00881312 |
| SMILES | [H+].[Cl-].COC1=CC2=C(C=C1OC)C(=O)C(CC1CCN(CC3=CC=CC=C3)CC1)C2 |
| Synonym | donepezil hydrochloride,donepezil hcl,aricept,bnag,donepezilhcl,aricept odt,2-1-benzylpiperidin-4-yl methyl-5,6-dimethoxy-2,3-dihydro-1h-inden-1-one hydrochloride,e 2020 pharmaceutical,eranz |
| IUPAC Name | 2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one;hydrochloride |
| InChI Key | XWAIAVWHZJNZQQ-UHFFFAOYNA-N |
| Molecular Formula | C24H30ClNO3 |
O-(Benzotriazol-1-yl)-N,N,N',N'-bis(pentamethylene)uronium Hexafluorophosphate 98.0+%, TCI America™
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CAS: 206752-41-2 Molecular Formula: C17H24F6N5OP Molecular Weight (g/mol): 459.377 MDL Number: MFCD00191769 InChI Key: YNOBMGHLCWIWCL-UHFFFAOYSA-N Synonym: (Benzotriazol-1-yloxy)dipiperidinocarbenium Hexafluorophosphate, HBPipU PubChem CID: 10863473 IUPAC Name: 1-[piperidin-1-ium-1-ylidene(piperidin-1-yl)methoxy]benzotriazole;hexafluorophosphate SMILES: C1CCN(CC1)C(=[N+]2CCCCC2)ON3C4=CC=CC=C4N=N3.F[P-](F)(F)(F)(F)F
| PubChem CID | 10863473 |
|---|---|
| CAS | 206752-41-2 |
| Molecular Weight (g/mol) | 459.377 |
| MDL Number | MFCD00191769 |
| SMILES | C1CCN(CC1)C(=[N+]2CCCCC2)ON3C4=CC=CC=C4N=N3.F[P-](F)(F)(F)(F)F |
| Synonym | (Benzotriazol-1-yloxy)dipiperidinocarbenium Hexafluorophosphate, HBPipU |
| IUPAC Name | 1-[piperidin-1-ium-1-ylidene(piperidin-1-yl)methoxy]benzotriazole;hexafluorophosphate |
| InChI Key | YNOBMGHLCWIWCL-UHFFFAOYSA-N |
| Molecular Formula | C17H24F6N5OP |
3-Ethoxycarbonyl-2-piperidone 98.0+%, TCI America™
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CAS: 3731-16-6 Molecular Formula: C8H13NO3 Molecular Weight (g/mol): 171.196 MDL Number: MFCD00006038 InChI Key: DUMNOWYWTAYLJN-UHFFFAOYSA-N Synonym: Ethyl 2-Piperidone-3-carboxylate, Ethyl 2-Oxo-3-piperidinecarboxylate, 2-Oxo-3-piperidinecarboxylic Acid Ethyl Ester PubChem CID: 97773 IUPAC Name: ethyl 2-oxopiperidine-3-carboxylate SMILES: CCOC(=O)C1CCCNC1=O
| PubChem CID | 97773 |
|---|---|
| CAS | 3731-16-6 |
| Molecular Weight (g/mol) | 171.196 |
| MDL Number | MFCD00006038 |
| SMILES | CCOC(=O)C1CCCNC1=O |
| Synonym | Ethyl 2-Piperidone-3-carboxylate, Ethyl 2-Oxo-3-piperidinecarboxylate, 2-Oxo-3-piperidinecarboxylic Acid Ethyl Ester |
| IUPAC Name | ethyl 2-oxopiperidine-3-carboxylate |
| InChI Key | DUMNOWYWTAYLJN-UHFFFAOYSA-N |
| Molecular Formula | C8H13NO3 |
1-Benzyl-4-cyano-4-phenylpiperidine Hydrochloride 98.0+%, TCI America™
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CAS: 71258-18-9 Molecular Formula: C19H21ClN2 Molecular Weight (g/mol): 312.841 MDL Number: MFCD00035361 InChI Key: SPXFNRMZPRHYRH-UHFFFAOYSA-N Synonym: 1-benzyl-4-cyano-4-phenylpiperidine hydrochloride,1-benzyl-4-phenylpiperidine-4-carbonitrile hydrochloride,1-benzyl-4-cyano-4-phenylpiperidine hcl,1-n-benzyl-4-cyano-4-phenylpiperidine hydrochloride,n-benzyl-4-cyano-4-phenylpiperidine hydrochloride,4-phenyl-1-benzylpiperidine-4-carbonitrile, chloride,4-phenyl-1-phenylmethyl-4-piperidinecarbonitrile hydrochloride,pubchem13098,acmc-1bfv8,c19h20n2.clh PubChem CID: 12652062 IUPAC Name: 1-benzyl-4-phenylpiperidine-4-carbonitrile;hydrochloride SMILES: C1CN(CCC1(C#N)C2=CC=CC=C2)CC3=CC=CC=C3.Cl
| PubChem CID | 12652062 |
|---|---|
| CAS | 71258-18-9 |
| Molecular Weight (g/mol) | 312.841 |
| MDL Number | MFCD00035361 |
| SMILES | C1CN(CCC1(C#N)C2=CC=CC=C2)CC3=CC=CC=C3.Cl |
| Synonym | 1-benzyl-4-cyano-4-phenylpiperidine hydrochloride,1-benzyl-4-phenylpiperidine-4-carbonitrile hydrochloride,1-benzyl-4-cyano-4-phenylpiperidine hcl,1-n-benzyl-4-cyano-4-phenylpiperidine hydrochloride,n-benzyl-4-cyano-4-phenylpiperidine hydrochloride,4-phenyl-1-benzylpiperidine-4-carbonitrile, chloride,4-phenyl-1-phenylmethyl-4-piperidinecarbonitrile hydrochloride,pubchem13098,acmc-1bfv8,c19h20n2.clh |
| IUPAC Name | 1-benzyl-4-phenylpiperidine-4-carbonitrile;hydrochloride |
| InChI Key | SPXFNRMZPRHYRH-UHFFFAOYSA-N |
| Molecular Formula | C19H21ClN2 |
Mepivacaine Hydrochloride 98.0+%, TCI America™
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CAS: 1722-62-9 Molecular Formula: C15H23ClN2O Molecular Weight (g/mol): 282.812 MDL Number: MFCD00144738 InChI Key: RETIMRUQNCDCQB-UHFFFAOYSA-N Synonym: N-(2,6-Dimethylphenyl)-1-methyl-2-piperidinecarboxamide Hydrochloride PubChem CID: 66070 ChEBI: CHEBI:6760 IUPAC Name: N-(2,6-dimethylphenyl)-1-methylpiperidine-2-carboxamide;hydrochloride SMILES: CC1=C(C(=CC=C1)C)NC(=O)C2CCCCN2C.Cl
| PubChem CID | 66070 |
|---|---|
| CAS | 1722-62-9 |
| Molecular Weight (g/mol) | 282.812 |
| ChEBI | CHEBI:6760 |
| MDL Number | MFCD00144738 |
| SMILES | CC1=C(C(=CC=C1)C)NC(=O)C2CCCCN2C.Cl |
| Synonym | N-(2,6-Dimethylphenyl)-1-methyl-2-piperidinecarboxamide Hydrochloride |
| IUPAC Name | N-(2,6-dimethylphenyl)-1-methylpiperidine-2-carboxamide;hydrochloride |
| InChI Key | RETIMRUQNCDCQB-UHFFFAOYSA-N |
| Molecular Formula | C15H23ClN2O |
4-Acetyl-4-phenylpiperidine Hydrochloride 98.0+%, TCI America™
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CAS: 10315-03-4 Molecular Formula: C13H18ClNO Molecular Weight (g/mol): 239.743 MDL Number: MFCD00039037 InChI Key: JYDHZOIDIWUHDB-UHFFFAOYSA-N Synonym: 4-acetyl-4-phenylpiperidine hydrochloride,1-4-phenylpiperidin-4-yl ethanone hydrochloride,1-4-phenylpiperidin-4-yl ethan-1-one hydrochloride,4-acetyl-4-phenylpiperidine, chloride,1-4-phenylpiperidin-4-yl ethan-1-one hcl,acmc-1c3wz,4-acetyl-4-phenylpiperidine hcl,4-acetyl 4-phenyl piperidine hydrochloride,4-acetyl-4-phenyl-piperidine hydrochloride PubChem CID: 2723767 IUPAC Name: 1-(4-phenylpiperidin-4-yl)ethanone;hydrochloride SMILES: CC(=O)C1(CCNCC1)C2=CC=CC=C2.Cl
| PubChem CID | 2723767 |
|---|---|
| CAS | 10315-03-4 |
| Molecular Weight (g/mol) | 239.743 |
| MDL Number | MFCD00039037 |
| SMILES | CC(=O)C1(CCNCC1)C2=CC=CC=C2.Cl |
| Synonym | 4-acetyl-4-phenylpiperidine hydrochloride,1-4-phenylpiperidin-4-yl ethanone hydrochloride,1-4-phenylpiperidin-4-yl ethan-1-one hydrochloride,4-acetyl-4-phenylpiperidine, chloride,1-4-phenylpiperidin-4-yl ethan-1-one hcl,acmc-1c3wz,4-acetyl-4-phenylpiperidine hcl,4-acetyl 4-phenyl piperidine hydrochloride,4-acetyl-4-phenyl-piperidine hydrochloride |
| IUPAC Name | 1-(4-phenylpiperidin-4-yl)ethanone;hydrochloride |
| InChI Key | JYDHZOIDIWUHDB-UHFFFAOYSA-N |
| Molecular Formula | C13H18ClNO |
N-(tert-Butoxycarbonyl)nortropinone 98.0+%, TCI America™
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CAS: 185099-67-6 Molecular Formula: C12H19NO3 Molecular Weight (g/mol): 225.288 MDL Number: MFCD00673779 InChI Key: MENILFUADYEXNU-UHFFFAOYSA-N Synonym: tert-butyl 3-oxo-8-azabicyclo 3.2.1 octane-8-carboxylate,n-boc-nortropinone,n-boc-4-nortropinone,n-tert-butoxycarbonyl nortropinone,8-boc-8-azabicyclo 3.2.1 octan-3-one,3-oxo-8-aza-bicyclo 3.2.1 octane-8-carboxylic acid tert-butyl ester,t-butyl 3-oxo-8-azabicyclo 3.2.1 octane-8-carboxylate,3-oxo-8-azabicyclo 3.2.1 octane-8-carboxylic acid tert-butyl ester,n-boc-nororopinone,8-tert-butoxycarbonyl-8-azabicyclo 3.2.1 octan-3-one; PubChem CID: 2794767 IUPAC Name: tert-butyl 3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate SMILES: CC(C)(C)OC(=O)N1C2CCC1CC(=O)C2
| PubChem CID | 2794767 |
|---|---|
| CAS | 185099-67-6 |
| Molecular Weight (g/mol) | 225.288 |
| MDL Number | MFCD00673779 |
| SMILES | CC(C)(C)OC(=O)N1C2CCC1CC(=O)C2 |
| Synonym | tert-butyl 3-oxo-8-azabicyclo 3.2.1 octane-8-carboxylate,n-boc-nortropinone,n-boc-4-nortropinone,n-tert-butoxycarbonyl nortropinone,8-boc-8-azabicyclo 3.2.1 octan-3-one,3-oxo-8-aza-bicyclo 3.2.1 octane-8-carboxylic acid tert-butyl ester,t-butyl 3-oxo-8-azabicyclo 3.2.1 octane-8-carboxylate,3-oxo-8-azabicyclo 3.2.1 octane-8-carboxylic acid tert-butyl ester,n-boc-nororopinone,8-tert-butoxycarbonyl-8-azabicyclo 3.2.1 octan-3-one; |
| IUPAC Name | tert-butyl 3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate |
| InChI Key | MENILFUADYEXNU-UHFFFAOYSA-N |
| Molecular Formula | C12H19NO3 |
4-Amino-1-[2-(4-methoxyphenyl)ethyl]piperidine 98.0+%, TCI America™
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CAS: 85098-70-0 Molecular Formula: C14H22N2O Molecular Weight (g/mol): 234.34 MDL Number: MFCD01631147 InChI Key: HTGMIBQQTLUEKV-UHFFFAOYSA-N Synonym: 4-Amino-1-(4-methoxyphenethyl)piperidine, 1-(4-Methoxyphenethyl)-4-aminopiperidine, 1-[2-(4-Methoxyphenyl)ethyl]-4-aminopiperidine PubChem CID: 3020332 IUPAC Name: 1-[2-(4-methoxyphenyl)ethyl]piperidin-4-amine SMILES: COC1=CC=C(CCN2CCC(N)CC2)C=C1
| PubChem CID | 3020332 |
|---|---|
| CAS | 85098-70-0 |
| Molecular Weight (g/mol) | 234.34 |
| MDL Number | MFCD01631147 |
| SMILES | COC1=CC=C(CCN2CCC(N)CC2)C=C1 |
| Synonym | 4-Amino-1-(4-methoxyphenethyl)piperidine, 1-(4-Methoxyphenethyl)-4-aminopiperidine, 1-[2-(4-Methoxyphenyl)ethyl]-4-aminopiperidine |
| IUPAC Name | 1-[2-(4-methoxyphenyl)ethyl]piperidin-4-amine |
| InChI Key | HTGMIBQQTLUEKV-UHFFFAOYSA-N |
| Molecular Formula | C14H22N2O |
Methyl 4-Oxopiperidine-3-carboxylate Hydrochloride 98.0+%, TCI America™
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CAS: 71486-53-8 Molecular Formula: C7H12ClNO3 Molecular Weight (g/mol): 193.627 MDL Number: MFCD00012769 InChI Key: NMAACQILAGCQPR-UHFFFAOYSA-N Synonym: methyl 4-oxopiperidine-3-carboxylate hydrochloride,methyl 4-oxo-3-piperidinecarboxylate hydrochloride,3-methoxycarbonyl-4-piperidone hydrochloride,methyl 4-oxo-3-piperidinecarboxylate hcl,3-piperidinecarboxylic acid, 4-oxo-, methyl ester, hydrochloride,3-methoxycarbonyl-4-oxopiperidinium chloride,methyl 4-oxopiperidine-3-carboxylate, chloride,4-piperidine carboxylic acid methyl ketone 3-hydrochloride,pubchem12958,methyl 4-oxopiperidine-3-carboxylate hcl PubChem CID: 2724028 IUPAC Name: methyl 4-oxopiperidine-3-carboxylate;hydrochloride SMILES: COC(=O)C1CNCCC1=O.Cl
| PubChem CID | 2724028 |
|---|---|
| CAS | 71486-53-8 |
| Molecular Weight (g/mol) | 193.627 |
| MDL Number | MFCD00012769 |
| SMILES | COC(=O)C1CNCCC1=O.Cl |
| Synonym | methyl 4-oxopiperidine-3-carboxylate hydrochloride,methyl 4-oxo-3-piperidinecarboxylate hydrochloride,3-methoxycarbonyl-4-piperidone hydrochloride,methyl 4-oxo-3-piperidinecarboxylate hcl,3-piperidinecarboxylic acid, 4-oxo-, methyl ester, hydrochloride,3-methoxycarbonyl-4-oxopiperidinium chloride,methyl 4-oxopiperidine-3-carboxylate, chloride,4-piperidine carboxylic acid methyl ketone 3-hydrochloride,pubchem12958,methyl 4-oxopiperidine-3-carboxylate hcl |
| IUPAC Name | methyl 4-oxopiperidine-3-carboxylate;hydrochloride |
| InChI Key | NMAACQILAGCQPR-UHFFFAOYSA-N |
| Molecular Formula | C7H12ClNO3 |
4-(4-Chlorophenyl)-4-hydroxypiperidine 97.0+%, TCI America™
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CAS: 39512-49-7 Molecular Formula: C11H15Cl2NO Molecular Weight (g/mol): 248.15 MDL Number: MFCD00006001 InChI Key: PXAJMBHRLGKPQV-UHFFFAOYSA-N Synonym: 4-4-chlorophenyl piperidin-4-ol,4-4-chlorophenyl-4-hydroxypiperidine,4-4-chlorophenyl-4-piperidinol,4-chlorophenyl-4-hydroxylpiperidine,4-p-chlorophenyl-4-hydroxypiperidine,4-p-chlorophenyl piperidin-4-ol,4-piperidinol, 4-4-chlorophenyl,haloperidol metabolite i,unii-und92fks0w,4-hydroxy-4-4-chlorophenyl piperidine PubChem CID: 38282 IUPAC Name: hydrogen 4-(4-chlorophenyl)piperidin-4-ol chloride SMILES: [H+].[Cl-].OC1(CCNCC1)C1=CC=C(Cl)C=C1
| PubChem CID | 38282 |
|---|---|
| CAS | 39512-49-7 |
| Molecular Weight (g/mol) | 248.15 |
| MDL Number | MFCD00006001 |
| SMILES | [H+].[Cl-].OC1(CCNCC1)C1=CC=C(Cl)C=C1 |
| Synonym | 4-4-chlorophenyl piperidin-4-ol,4-4-chlorophenyl-4-hydroxypiperidine,4-4-chlorophenyl-4-piperidinol,4-chlorophenyl-4-hydroxylpiperidine,4-p-chlorophenyl-4-hydroxypiperidine,4-p-chlorophenyl piperidin-4-ol,4-piperidinol, 4-4-chlorophenyl,haloperidol metabolite i,unii-und92fks0w,4-hydroxy-4-4-chlorophenyl piperidine |
| IUPAC Name | hydrogen 4-(4-chlorophenyl)piperidin-4-ol chloride |
| InChI Key | PXAJMBHRLGKPQV-UHFFFAOYSA-N |
| Molecular Formula | C11H15Cl2NO |
tert-Butyl 4-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]piperidine-1-carboxylate 98.0+%, TCI America™
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CAS: 877399-74-1 Molecular Formula: C19H32BN3O4 Molecular Weight (g/mol): 377.292 MDL Number: MFCD11112131 InChI Key: QSQWENQPOSRWLP-UHFFFAOYSA-N Synonym: 4-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]piperidine-1-carboxylic Acid tert-Butyl Ester, 2-[1-(1-Boc-piperidin-4-yl)pyrazol-4-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 1-(1-Boc-piperidin-4-yl)pyrazole-4-boronic Acid Pinacol Ester PubChem CID: 45480279 IUPAC Name: tert-butyl 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]piperidine-1-carboxylate SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2)C3CCN(CC3)C(=O)OC(C)(C)C
| PubChem CID | 45480279 |
|---|---|
| CAS | 877399-74-1 |
| Molecular Weight (g/mol) | 377.292 |
| MDL Number | MFCD11112131 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2)C3CCN(CC3)C(=O)OC(C)(C)C |
| Synonym | 4-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]piperidine-1-carboxylic Acid tert-Butyl Ester, 2-[1-(1-Boc-piperidin-4-yl)pyrazol-4-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 1-(1-Boc-piperidin-4-yl)pyrazole-4-boronic Acid Pinacol Ester |
| IUPAC Name | tert-butyl 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]piperidine-1-carboxylate |
| InChI Key | QSQWENQPOSRWLP-UHFFFAOYSA-N |
| Molecular Formula | C19H32BN3O4 |
Roxatidine Acetate Hydrochloride 98.0+%, TCI America™
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CAS: 93793-83-0 Molecular Formula: C19H29ClN2O4 Molecular Weight (g/mol): 384.901 MDL Number: MFCD00941429 InChI Key: FEWCTJHCXOHWNL-UHFFFAOYSA-N Synonym: 2-Acetoxy-N-[3-[3-(1-piperidinylmethyl)phenoxy]propyl]acetamide Hydrochloride PubChem CID: 56704 IUPAC Name: [2-oxo-2-[3-[3-(piperidin-1-ylmethyl)phenoxy]propylamino]ethyl] acetate;hydrochloride SMILES: CC(=O)OCC(=O)NCCCOC1=CC=CC(=C1)CN2CCCCC2.Cl
| PubChem CID | 56704 |
|---|---|
| CAS | 93793-83-0 |
| Molecular Weight (g/mol) | 384.901 |
| MDL Number | MFCD00941429 |
| SMILES | CC(=O)OCC(=O)NCCCOC1=CC=CC(=C1)CN2CCCCC2.Cl |
| Synonym | 2-Acetoxy-N-[3-[3-(1-piperidinylmethyl)phenoxy]propyl]acetamide Hydrochloride |
| IUPAC Name | [2-oxo-2-[3-[3-(piperidin-1-ylmethyl)phenoxy]propylamino]ethyl] acetate;hydrochloride |
| InChI Key | FEWCTJHCXOHWNL-UHFFFAOYSA-N |
| Molecular Formula | C19H29ClN2O4 |
Ethyl 1-tert-Butoxycarbonyl-4-oxo-3-piperidinecarboxylate 97.0+%, TCI America™
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CAS: 98977-34-5 Molecular Formula: C13H21NO5 Molecular Weight (g/mol): 271.313 MDL Number: MFCD01862189 InChI Key: ABBVAMUCDQETDO-UHFFFAOYSA-N Synonym: 1-tert-Butoxycarbonyl-4-oxo-3-piperidinecarboxylic Acid Ethyl Ester, Ethyl 1-Boc-4-oxo-3-piperidinecarboxylate, 1-Boc-4-oxo-3-piperidinecarboxylic Acid Ethyl Ester, 1-tert-Butoxycarbonyl-3-ethoxycarbonyl-4-piperidone, 1-Boc-3-ethoxycarbonyl-4-piperidone PubChem CID: 6420876 IUPAC Name: 1-O-tert-butyl 3-O-ethyl 4-oxopiperidine-1,3-dicarboxylate SMILES: CCOC(=O)C1CN(CCC1=O)C(=O)OC(C)(C)C
| PubChem CID | 6420876 |
|---|---|
| CAS | 98977-34-5 |
| Molecular Weight (g/mol) | 271.313 |
| MDL Number | MFCD01862189 |
| SMILES | CCOC(=O)C1CN(CCC1=O)C(=O)OC(C)(C)C |
| Synonym | 1-tert-Butoxycarbonyl-4-oxo-3-piperidinecarboxylic Acid Ethyl Ester, Ethyl 1-Boc-4-oxo-3-piperidinecarboxylate, 1-Boc-4-oxo-3-piperidinecarboxylic Acid Ethyl Ester, 1-tert-Butoxycarbonyl-3-ethoxycarbonyl-4-piperidone, 1-Boc-3-ethoxycarbonyl-4-piperidone |
| IUPAC Name | 1-O-tert-butyl 3-O-ethyl 4-oxopiperidine-1,3-dicarboxylate |
| InChI Key | ABBVAMUCDQETDO-UHFFFAOYSA-N |
| Molecular Formula | C13H21NO5 |
Donepezil Hydrochloride 98.0+%, TCI America™
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CAS: 120011-70-3 Molecular Formula: C24H30ClNO3 Molecular Weight (g/mol): 415.96 MDL Number: MFCD00881312 InChI Key: XWAIAVWHZJNZQQ-UHFFFAOYNA-N Synonym: donepezil hydrochloride,donepezil hcl,aricept,bnag,donepezilhcl,aricept odt,2-1-benzylpiperidin-4-yl methyl-5,6-dimethoxy-2,3-dihydro-1h-inden-1-one hydrochloride,e 2020 pharmaceutical,eranz PubChem CID: 5741 ChEBI: CHEBI:4696 IUPAC Name: hydrogen 2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one chloride SMILES: [H+].[Cl-].COC1=CC2=C(C=C1OC)C(=O)C(CC1CCN(CC3=CC=CC=C3)CC1)C2
| PubChem CID | 5741 |
|---|---|
| CAS | 120011-70-3 |
| Molecular Weight (g/mol) | 415.96 |
| ChEBI | CHEBI:4696 |
| MDL Number | MFCD00881312 |
| SMILES | [H+].[Cl-].COC1=CC2=C(C=C1OC)C(=O)C(CC1CCN(CC3=CC=CC=C3)CC1)C2 |
| Synonym | donepezil hydrochloride,donepezil hcl,aricept,bnag,donepezilhcl,aricept odt,2-1-benzylpiperidin-4-yl methyl-5,6-dimethoxy-2,3-dihydro-1h-inden-1-one hydrochloride,e 2020 pharmaceutical,eranz |
| IUPAC Name | hydrogen 2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one chloride |
| InChI Key | XWAIAVWHZJNZQQ-UHFFFAOYNA-N |
| Molecular Formula | C24H30ClNO3 |
Piperine 97.0+%, TCI America™
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CAS: 94-62-2 Molecular Formula: C17H19NO3 Molecular Weight (g/mol): 285.34 MDL Number: MFCD00005839 InChI Key: MXXWOMGUGJBKIW-YPCIICBESA-N Synonym: piperine,1-piperoylpiperidine,piperin,bioperine,piperoylpiperidine,e,e-1-piperoylpiperidine,n-e,e-piperoyl piperidine,piperidine, 1-piperoyl-, e,e,unii-u71xl721qk,fema no. 2909 PubChem CID: 638024 ChEBI: CHEBI:28821 IUPAC Name: (2E,4E)-5-(2H-1,3-benzodioxol-5-yl)-1-(piperidin-1-yl)penta-2,4-dien-1-one SMILES: O=C(\C=C\C=C\C1=CC=C2OCOC2=C1)N1CCCCC1
| PubChem CID | 638024 |
|---|---|
| CAS | 94-62-2 |
| Molecular Weight (g/mol) | 285.34 |
| ChEBI | CHEBI:28821 |
| MDL Number | MFCD00005839 |
| SMILES | O=C(\C=C\C=C\C1=CC=C2OCOC2=C1)N1CCCCC1 |
| Synonym | piperine,1-piperoylpiperidine,piperin,bioperine,piperoylpiperidine,e,e-1-piperoylpiperidine,n-e,e-piperoyl piperidine,piperidine, 1-piperoyl-, e,e,unii-u71xl721qk,fema no. 2909 |
| IUPAC Name | (2E,4E)-5-(2H-1,3-benzodioxol-5-yl)-1-(piperidin-1-yl)penta-2,4-dien-1-one |
| InChI Key | MXXWOMGUGJBKIW-YPCIICBESA-N |
| Molecular Formula | C17H19NO3 |