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Suppliers for
Donepezil hydrochloride
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Properties | CAS |
120011-70-3 | Formula |
C24H29NO3.HCl |
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26 Registered suppliers
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Molecular Formula: C24H29NO3.HCl Molecular Weight: 415,95
More details are to be found here
Standard | 99.0%~ 99.9%
| Appearance | White or off white crystalline powder
| Package | 1kg/10kg |
Standard | 99.0%~ 99.9%
| Appearance | White or off white crystalline powder
| Package | 1kg/10kg |
Standard | 99.0%~ 99.9%
| Appearance | White or off white crystalline powder
| Package | 1kg/10kg |
EINECS :620-543-2 Molecular formula :C24H30ClNO3
EINECS :620-543-2 Molecular formula :C24H30ClNO3
EINECS :620-543-2 Molecular formula :C24H30ClNO3
EINECS :620-543-2 Molecular formula :C24H30ClNO3
EINECS :620-543-2 Molecular formula :C24H30ClNO3
EINECS :620-543-2 Molecular formula :C24H30ClNO3
Description : Donepezil is a specific and potent AChE inhibitor for bAChE and hAChE with IC50 of 8.12 nM and 11.6 nM , respectively. - Molecular Weight :415.95
- Boiling Point :527.9 °C at 760 mmHg
- Melting Point :220-222 °C (dec.)
- Purity :≥ 95%
Molecular Formula : C24H30ClNO3 Canonical SMILES : COC1=C(C=C2C(=C1)CC(C2=O)CC3CCN(CC3)CC4=CC=CC=C4)OC.Cl InChI : InChI=1S/C24H29NO3.ClH/c1-27-22-14-19-13-20(24(26)21(19)15-23(22)28-2)12-17-8-10-25(11-9-17)16-18-6-4-3-5-7-18;/h3-7,14-15,17,20H,8-13,16H2,1-2H3;1H InChIKey : XWAIAVWHZJNZQQ-UHFFFAOYSA-N Solubility : Slightly soluble in DMSO, Methanol, Water Appearance : White to Off-white Solid Application : Cholinesterase Inhibitors Storage : -20 °C under inert atmosphere Synonyms : 2,3-Dihydro-5,6-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-1H-inden-1-oneHydrochloride; Aricept; Aricept D; BNAG; Donepezil HCl; BNAG; donepezilium oxalate trihydrate; 1-benzyl-4-((5,6-dimethoxy-1-indanon)-2-yl)methylpiperidine hydrochloride
More details are to be found here
Description : Donepezil is a specific and potent AChE inhibitor for bAChE and hAChE with IC50 of 8.12 nM and 11.6 nM , respectively. - Molecular Weight :415.95
- Boiling Point :527.9 °C at 760 mmHg
- Melting Point :220-222 °C (dec.)
- Purity :≥ 95%
Molecular Formula : C24H30ClNO3 Canonical SMILES : COC1=C(C=C2C(=C1)CC(C2=O)CC3CCN(CC3)CC4=CC=CC=C4)OC.Cl InChI : InChI=1S/C24H29NO3.ClH/c1-27-22-14-19-13-20(24(26)21(19)15-23(22)28-2)12-17-8-10-25(11-9-17)16-18-6-4-3-5-7-18;/h3-7,14-15,17,20H,8-13,16H2,1-2H3;1H InChIKey : XWAIAVWHZJNZQQ-UHFFFAOYSA-N Solubility : Slightly soluble in DMSO, Methanol, Water Appearance : White to Off-white Solid Application : Cholinesterase Inhibitors Storage : -20 °C under inert atmosphere Synonyms : 2,3-Dihydro-5,6-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-1H-inden-1-oneHydrochloride; Aricept; Aricept D; BNAG; Donepezil HCl; BNAG; donepezilium oxalate trihydrate; 1-benzyl-4-((5,6-dimethoxy-1-indanon)-2-yl)methylpiperidine hydrochloride
More details are to be found here
Description : Donepezil is a specific and potent AChE inhibitor for bAChE and hAChE with IC50 of 8.12 nM and 11.6 nM , respectively. - Molecular Weight :415.95
- Boiling Point :527.9 °C at 760 mmHg
- Melting Point :220-222 °C (dec.)
- Purity :≥ 95%
Molecular Formula : C24H30ClNO3 Canonical SMILES : COC1=C(C=C2C(=C1)CC(C2=O)CC3CCN(CC3)CC4=CC=CC=C4)OC.Cl InChI : InChI=1S/C24H29NO3.ClH/c1-27-22-14-19-13-20(24(26)21(19)15-23(22)28-2)12-17-8-10-25(11-9-17)16-18-6-4-3-5-7-18;/h3-7,14-15,17,20H,8-13,16H2,1-2H3;1H InChIKey : XWAIAVWHZJNZQQ-UHFFFAOYSA-N Solubility : Slightly soluble in DMSO, Methanol, Water Appearance : White to Off-white Solid Application : Cholinesterase Inhibitors Storage : -20 °C under inert atmosphere Synonyms : 2,3-Dihydro-5,6-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-1H-inden-1-oneHydrochloride; Aricept; Aricept D; BNAG; Donepezil HCl; BNAG; donepezilium oxalate trihydrate; 1-benzyl-4-((5,6-dimethoxy-1-indanon)-2-yl)methylpiperidine hydrochloride
More details are to be found here
Purity : 99% Smile code : O=C1C(CC2CCN(CC3=CC=CC=C3)CC2)CC4=C1C=C(OC)C(OC)=C4.[H]Cl MDL Number : MFCD00881312 MolFormula : C24H30ClNO3 MolWeight : 415.9529 Available in stock : 397.628
More details are to be found here
Purity : 99% Smile code : O=C1C(CC2CCN(CC3=CC=CC=C3)CC2)CC4=C1C=C(OC)C(OC)=C4.[H]Cl MDL Number : MFCD00881312 MolFormula : C24H30ClNO3 MolWeight : 415.9529 Available in stock : 397.628
More details are to be found here
Purity : 99% Smile code : O=C1C(CC2CCN(CC3=CC=CC=C3)CC2)CC4=C1C=C(OC)C(OC)=C4.[H]Cl MDL Number : MFCD00881312 MolFormula : C24H30ClNO3 MolWeight : 415.9529 Available in stock : 397.628
More details are to be found here
Purity : 99% Smile code : O=C1C(CC2CCN(CC3=CC=CC=C3)CC2)CC4=C1C=C(OC)C(OC)=C4.[H]Cl MDL Number : MFCD00881312 MolFormula : C24H30ClNO3 MolWeight : 415.9529 Available in stock : 397.628
More details are to be found here
Purity : 99% Smile code : O=C1C(CC2CCN(CC3=CC=CC=C3)CC2)CC4=C1C=C(OC)C(OC)=C4.[H]Cl MDL Number : MFCD00881312 MolFormula : C24H30ClNO3 MolWeight : 415.9529 Available in stock : 397.628
More details are to be found here
Purity : 99% Smile code : O=C1C(CC2CCN(CC3=CC=CC=C3)CC2)CC4=C1C=C(OC)C(OC)=C4.[H]Cl MDL Number : MFCD00881312 MolFormula : C24H30ClNO3 MolWeight : 415.9529 Available in stock : 397.628
More details are to be found here
Purity : 99% Smile code : O=C1C(CC2CCN(CC3=CC=CC=C3)CC2)CC4=C1C=C(OC)C(OC)=C4.[H]Cl MDL Number : MFCD00881312 MolFormula : C24H30ClNO3 MolWeight : 415.9529 Available in stock : 397.628
More details are to be found here
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Last update 2024-05-03
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