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Résultats de la recherche filtrée
1-Methyl-4-piperidone, 98 %, Thermo Scientific Chemicals
CAS: 1445-73-4 Formule moléculaire: C6H11NO Poids moléculaire (g/mol): 113.16 Numéro MDL: MFCD00006191 Clé InChI: HUUPVABNAQUEJW-UHFFFAOYSA-N Synonyme: 1-methyl-4-piperidone,n-methyl-4-piperidone,1-methyl-4-piperidinone,4-piperidinone, 1-methyl,4-piperidone, 1-methyl,n-methyl-4-piperidinone,1-methyl-4-piperidione,n-methylpiperidine-4-one,1-methyl-4-oxopiperidine,1-methylpiperidine-4-one CID PubChem: 74049 Nom IUPAC: 1-méthylpipéridine-4-one SMILES: CN1CCC(=O)CC1
| Poids moléculaire (g/mol) | 113.16 |
|---|---|
| Synonyme | 1-methyl-4-piperidone,n-methyl-4-piperidone,1-methyl-4-piperidinone,4-piperidinone, 1-methyl,4-piperidone, 1-methyl,n-methyl-4-piperidinone,1-methyl-4-piperidione,n-methylpiperidine-4-one,1-methyl-4-oxopiperidine,1-methylpiperidine-4-one |
| Numéro MDL | MFCD00006191 |
| CAS | 1445-73-4 |
| CID PubChem | 74049 |
| Nom IUPAC | 1-méthylpipéridine-4-one |
| Clé InChI | HUUPVABNAQUEJW-UHFFFAOYSA-N |
| SMILES | CN1CCC(=O)CC1 |
| Formule moléculaire | C6H11NO |
Chlorhydrate de donepezil, Thermo Scientific Chemicals
CAS: 120011-70-3 Formule moléculaire: C24H30ClNO3 Poids moléculaire (g/mol): 415.96 Numéro MDL: MFCD00881312 Clé InChI: XWAIAVWHZJNZQQ-UHFFFAOYNA-N Synonyme: 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 CID PubChem: 5741 ChEBI: CHEBI:4696 Nom IUPAC: 2-[(1-benzyl-pipéridine-4-yl)méthyle]-5,6-diméthoxy-2,3-dihydroinden-1-one ; chlorhydrate SMILES: [H+].[Cl-].COC1=CC2=C(C=C1OC)C(=O)C(CC1CCN(CC3=CC=CC=C3)CC1)C2
| Poids moléculaire (g/mol) | 415.96 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00881312 |
| CAS | 120011-70-3 |
| CID PubChem | 5741 |
| ChEBI | CHEBI:4696 |
| Nom IUPAC | 2-[(1-benzyl-pipéridine-4-yl)méthyle]-5,6-diméthoxy-2,3-dihydroinden-1-one ; chlorhydrate |
| Clé InChI | XWAIAVWHZJNZQQ-UHFFFAOYNA-N |
| SMILES | [H+].[Cl-].COC1=CC2=C(C=C1OC)C(=O)C(CC1CCN(CC3=CC=CC=C3)CC1)C2 |
| Formule moléculaire | C24H30ClNO3 |
Méthyle pipéridine-4-carboxylate 98 %, Thermo Scientific Chemicals
CAS: 2971-79-1 Formule moléculaire: C7H13NO2 Poids moléculaire (g/mol): 143.19 Numéro MDL: MFCD00190578 Clé InChI: RZVWBASHHLFBJF-UHFFFAOYSA-N Synonyme: methyl isonipecotate,methyl 4-piperidinecarboxylate,4-piperidinecarboxylic acid, methyl ester,piperidine-4-carboxylic acid methyl ester,4-piperidinecarboxylic acid methyl ester,isonipecotic acid methyl ester,methylpiperidine-4-carboxylate,methylisonipecotate,methyl piperidin-4-carboxylate,acmc-20aiv4 CID PubChem: 424914 Nom IUPAC: methyl piperidine-4-carboxylate SMILES: COC(=O)C1CCNCC1
| Poids moléculaire (g/mol) | 143.19 |
|---|---|
| Synonyme | methyl isonipecotate,methyl 4-piperidinecarboxylate,4-piperidinecarboxylic acid, methyl ester,piperidine-4-carboxylic acid methyl ester,4-piperidinecarboxylic acid methyl ester,isonipecotic acid methyl ester,methylpiperidine-4-carboxylate,methylisonipecotate,methyl piperidin-4-carboxylate,acmc-20aiv4 |
| Numéro MDL | MFCD00190578 |
| CAS | 2971-79-1 |
| CID PubChem | 424914 |
| Nom IUPAC | methyl piperidine-4-carboxylate |
| Clé InChI | RZVWBASHHLFBJF-UHFFFAOYSA-N |
| SMILES | COC(=O)C1CCNCC1 |
| Formule moléculaire | C7H13NO2 |
Acide nipécotique, 98 %, Thermo Scientific Chemicals
CAS: 498-95-3 Formule moléculaire: C6H11NO2 Poids moléculaire (g/mol): 129.16 Numéro MDL: MFCD00005992 MFCD01630787 Clé InChI: XJLSEXAGTJCILF-UHFFFAOYSA-N Synonyme: nipecotic acid,3-piperidinecarboxylic acid,hexahydronicotinic acid,+/--nipecotic acid,h-dl-nip-oh,+/--3-piperidine carboxylic acid,dl-piperidine-3-carboxylic acid,nipecotic,h-nip-oh,3-carboxypiperidine CID PubChem: 4498 ChEBI: CHEBI:116931 Nom IUPAC: Acide pipéridine-3-carboxylique SMILES: OC(=O)C1CCCNC1
| Poids moléculaire (g/mol) | 129.16 |
|---|---|
| Synonyme | nipecotic acid,3-piperidinecarboxylic acid,hexahydronicotinic acid,+/--nipecotic acid,h-dl-nip-oh,+/--3-piperidine carboxylic acid,dl-piperidine-3-carboxylic acid,nipecotic,h-nip-oh,3-carboxypiperidine |
| Numéro MDL | MFCD00005992 MFCD01630787 |
| CAS | 498-95-3 |
| CID PubChem | 4498 |
| ChEBI | CHEBI:116931 |
| Nom IUPAC | Acide pipéridine-3-carboxylique |
| Clé InChI | XJLSEXAGTJCILF-UHFFFAOYSA-N |
| SMILES | OC(=O)C1CCCNC1 |
| Formule moléculaire | C6H11NO2 |
1-Méthyl-4-(4-pipéridinyl)pipérazine, 98 %, Thermo Scientific Chemicals
CAS: 53617-36-0 Formule moléculaire: C10H21N3 Poids moléculaire (g/mol): 183.30 Numéro MDL: MFCD03274729 Clé InChI: MRYYJGQKVGZGSB-UHFFFAOYSA-N Synonyme: 1-methyl-4-piperidin-4-yl piperazine,1-methyl-4-4-piperidinyl piperazine,1-methyl-4-piperidin-4-yl-piperazine,piperazine, 1-methyl-4-4-piperidinyl,4-methyl-1-4-piperidyl piperazine,acmc-1b13b,1-methyl-4-4-piperidyl piperazine,1-methyl-4-piperidin-4yl-piperazine,1-methyl-4-4-piperidino piperazine CID PubChem: 795707 SMILES: CN1CCN(CC1)C1CCNCC1
| Poids moléculaire (g/mol) | 183.30 |
|---|---|
| Synonyme | 1-methyl-4-piperidin-4-yl piperazine,1-methyl-4-4-piperidinyl piperazine,1-methyl-4-piperidin-4-yl-piperazine,piperazine, 1-methyl-4-4-piperidinyl,4-methyl-1-4-piperidyl piperazine,acmc-1b13b,1-methyl-4-4-piperidyl piperazine,1-methyl-4-piperidin-4yl-piperazine,1-methyl-4-4-piperidino piperazine |
| Numéro MDL | MFCD03274729 |
| CAS | 53617-36-0 |
| CID PubChem | 795707 |
| Clé InChI | MRYYJGQKVGZGSB-UHFFFAOYSA-N |
| SMILES | CN1CCN(CC1)C1CCNCC1 |
| Formule moléculaire | C10H21N3 |
4-Benzylpipéridine, 98 %, Thermo Scientific Chemicals
CAS: 31252-42-3 Formule moléculaire: C12H17N Poids moléculaire (g/mol): 175.28 Numéro MDL: MFCD00006006 Clé InChI: ABGXADJDTPFFSZ-UHFFFAOYSA-N Synonyme: piperidine, 4-phenylmethyl,4-phenylmethyl piperidine,4-benzyl-piperidine,piperidine, 4-benzyl,phenyl 4-piperidyl methane,alpha-4-piperidyl toluene,unii-jdf1t4667s,4-benzyl piperidine,4-benzylpiperdine,4-benzylpiperidin CID PubChem: 31738 Nom IUPAC: 4-benzylpipéridine SMILES: C(C1CCNCC1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 175.28 |
|---|---|
| Synonyme | piperidine, 4-phenylmethyl,4-phenylmethyl piperidine,4-benzyl-piperidine,piperidine, 4-benzyl,phenyl 4-piperidyl methane,alpha-4-piperidyl toluene,unii-jdf1t4667s,4-benzyl piperidine,4-benzylpiperdine,4-benzylpiperidin |
| Numéro MDL | MFCD00006006 |
| CAS | 31252-42-3 |
| CID PubChem | 31738 |
| Nom IUPAC | 4-benzylpipéridine |
| Clé InChI | ABGXADJDTPFFSZ-UHFFFAOYSA-N |
| SMILES | C(C1CCNCC1)C1=CC=CC=C1 |
| Formule moléculaire | C12H17N |
N-acétyl-4-pipéridone, 97 %, Thermo Scientific Chemicals
CAS: 32161-06-1 Formule moléculaire: C7H11NO2 Poids moléculaire (g/mol): 141.17 Numéro MDL: MFCD00006190 Clé InChI: NNFOVLFUGLWWCL-UHFFFAOYSA-N Synonyme: 1-acetyl-4-piperidone,n-acetyl-4-piperidone,4-piperidinone, 1-acetyl,1-acetyl-4-piperidinone,1-acetyl-piperidin-4-one,1-acetyl-4-oxopiperidine,n-acetyl-4-piperidinone,n-acetyl4-piperidone,pubchem19615,1-acetylpiperid-4-one CID PubChem: 122563 Nom IUPAC: 1-acétylpipéridine-4-one SMILES: CC(=O)N1CCC(=O)CC1
| Poids moléculaire (g/mol) | 141.17 |
|---|---|
| Synonyme | 1-acetyl-4-piperidone,n-acetyl-4-piperidone,4-piperidinone, 1-acetyl,1-acetyl-4-piperidinone,1-acetyl-piperidin-4-one,1-acetyl-4-oxopiperidine,n-acetyl-4-piperidinone,n-acetyl4-piperidone,pubchem19615,1-acetylpiperid-4-one |
| Numéro MDL | MFCD00006190 |
| CAS | 32161-06-1 |
| CID PubChem | 122563 |
| Nom IUPAC | 1-acétylpipéridine-4-one |
| Clé InChI | NNFOVLFUGLWWCL-UHFFFAOYSA-N |
| SMILES | CC(=O)N1CCC(=O)CC1 |
| Formule moléculaire | C7H11NO2 |
1-Benzylpipéridine, 98 %, Thermo Scientific Chemicals
CAS: 2905-56-8 Formule moléculaire: C12H18ClN Poids moléculaire (g/mol): 211.73 Numéro MDL: MFCD00224901 Clé InChI: MPPIBJJDFLONMO-UHFFFAOYSA-N Synonyme: piperidine, 1-phenylmethyl,benzylpiperidine,unii-7hze16210b,n-benzylpiperidine,benzyl-piperidine,n-benzyl piperidine,n-benzyl-piperidine,1-benzyl-piperidine,acmc-20a2pl CID PubChem: 76190 SMILES: [H+].[Cl-].C(N1CCCCC1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 211.73 |
|---|---|
| Synonyme | piperidine, 1-phenylmethyl,benzylpiperidine,unii-7hze16210b,n-benzylpiperidine,benzyl-piperidine,n-benzyl piperidine,n-benzyl-piperidine,1-benzyl-piperidine,acmc-20a2pl |
| Numéro MDL | MFCD00224901 |
| CAS | 2905-56-8 |
| CID PubChem | 76190 |
| Clé InChI | MPPIBJJDFLONMO-UHFFFAOYSA-N |
| SMILES | [H+].[Cl-].C(N1CCCCC1)C1=CC=CC=C1 |
| Formule moléculaire | C12H18ClN |
(+/-)-1-Boc-3-(hydroxyméthyl)pipéridine, 97 %, Thermo Scientific Chemicals
CAS: 116574-71-1 Formule moléculaire: C11H21NO3 Poids moléculaire (g/mol): 215.293 Numéro MDL: MFCD03094733 Clé InChI: OJCLHERKFHHUTB-UHFFFAOYSA-N Synonyme: n-boc-piperidine-3-methanol,tert-butyl 3-hydroxymethyl piperidine-1-carboxylate,1-boc-3-piperidinemethanol,n-boc-3-piperidinemethanol,3-hydroxymethyl-1-n-boc-piperidine,n-boc-3-hydroxymethylpiperidine,1-boc-3-hydroxymethylpiperidine,1-boc-3-hydroxymethyl piperidine,tert-butyl 3-hydroxymethyl tetrahydro-1 2h-pyridinecarboxylate,+/--n-boc-3-piperidine methanol CID PubChem: 2763851 Nom IUPAC: Tert-butyle 3-(hydroxyméthyle)pipéridine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC(C1)CO
| Poids moléculaire (g/mol) | 215.293 |
|---|---|
| Synonyme | n-boc-piperidine-3-methanol,tert-butyl 3-hydroxymethyl piperidine-1-carboxylate,1-boc-3-piperidinemethanol,n-boc-3-piperidinemethanol,3-hydroxymethyl-1-n-boc-piperidine,n-boc-3-hydroxymethylpiperidine,1-boc-3-hydroxymethylpiperidine,1-boc-3-hydroxymethyl piperidine,tert-butyl 3-hydroxymethyl tetrahydro-1 2h-pyridinecarboxylate,+/--n-boc-3-piperidine methanol |
| Numéro MDL | MFCD03094733 |
| CAS | 116574-71-1 |
| CID PubChem | 2763851 |
| Nom IUPAC | Tert-butyle 3-(hydroxyméthyle)pipéridine-1-carboxylate |
| Clé InChI | OJCLHERKFHHUTB-UHFFFAOYSA-N |
| SMILES | CC(C)(C)OC(=O)N1CCCC(C1)CO |
| Formule moléculaire | C11H21NO3 |
Chlorhydrate de 1-benzyl-4-éthoxycarbonyle-3-pipéridone, tech. 90 %, Thermo Scientific™
CAS: 52763-21-0 Formule moléculaire: C15H20ClNO3 Poids moléculaire (g/mol): 297.78 Numéro MDL: MFCD00012792 Clé InChI: UQOMEAWPKSISII-UHFFFAOYNA-N Synonyme: ethyl 1-benzyl-3-oxopiperidine-4-carboxylate hydrochloride,ethyl n-benzyl-3-oxo-4-piperidine-carboxylate hydrochloride,ethyl 1-benzyl-3-oxo-4-piperidinecarboxylate hydrochloride,1-benzyl-4-ethoxycarbonyl-3-piperidone hydrochloride,ethyl 1-benzyl-3-oxo-piperidine-4-carboxylate hcl,ethyl 1-benzyl-3-oxo-piperidine-4-carboxylate hydrochloride,1-benzyl-3-oxopiperidine-4-carboxylic acid ethyl ester hydrochloride,ethyl n-benzyl-3-oxopiperidine-4-carboxylate hydrochloride,zlchem 420,pubchem19671 CID PubChem: 2723880 Nom IUPAC: hydrogen ethyl 1-benzyl-3-oxopiperidine-4-carboxylate chloride SMILES: [H+].[Cl-].CCOC(=O)C1CCN(CC2=CC=CC=C2)CC1=O
| Poids moléculaire (g/mol) | 297.78 |
|---|---|
| Synonyme | ethyl 1-benzyl-3-oxopiperidine-4-carboxylate hydrochloride,ethyl n-benzyl-3-oxo-4-piperidine-carboxylate hydrochloride,ethyl 1-benzyl-3-oxo-4-piperidinecarboxylate hydrochloride,1-benzyl-4-ethoxycarbonyl-3-piperidone hydrochloride,ethyl 1-benzyl-3-oxo-piperidine-4-carboxylate hcl,ethyl 1-benzyl-3-oxo-piperidine-4-carboxylate hydrochloride,1-benzyl-3-oxopiperidine-4-carboxylic acid ethyl ester hydrochloride,ethyl n-benzyl-3-oxopiperidine-4-carboxylate hydrochloride,zlchem 420,pubchem19671 |
| Numéro MDL | MFCD00012792 |
| CAS | 52763-21-0 |
| CID PubChem | 2723880 |
| Nom IUPAC | hydrogen ethyl 1-benzyl-3-oxopiperidine-4-carboxylate chloride |
| Clé InChI | UQOMEAWPKSISII-UHFFFAOYNA-N |
| SMILES | [H+].[Cl-].CCOC(=O)C1CCN(CC2=CC=CC=C2)CC1=O |
| Formule moléculaire | C15H20ClNO3 |
1-Boc-3-pipéridone, 97 %, Thermo Scientific Chemicals
CAS: 98977-36-7 Formule moléculaire: C10H17NO3 Poids moléculaire (g/mol): 199.25 Numéro MDL: MFCD01631193 Clé InChI: RIFXIGDBUBXKEI-UHFFFAOYSA-N Synonyme: 1-boc-3-piperidone,1-boc-3-piperidinone,n-boc-3-piperidone,1-n-boc-3-piperidone,n-boc-3-piperidinone,boc-3-piperidone,1-tert-butoxycarbonyl-3-piperidone,3-oxo-piperidine-1-carboxylic acid tert-butyl ester,3-oxopiperidine, n-boc protected,tert-butyl 3-oxopiperidinecarboxylate CID PubChem: 2756825 Nom IUPAC: tert-butyl 3-oxopiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC(=O)C1
| Poids moléculaire (g/mol) | 199.25 |
|---|---|
| Synonyme | 1-boc-3-piperidone,1-boc-3-piperidinone,n-boc-3-piperidone,1-n-boc-3-piperidone,n-boc-3-piperidinone,boc-3-piperidone,1-tert-butoxycarbonyl-3-piperidone,3-oxo-piperidine-1-carboxylic acid tert-butyl ester,3-oxopiperidine, n-boc protected,tert-butyl 3-oxopiperidinecarboxylate |
| Numéro MDL | MFCD01631193 |
| CAS | 98977-36-7 |
| CID PubChem | 2756825 |
| Nom IUPAC | tert-butyl 3-oxopiperidine-1-carboxylate |
| Clé InChI | RIFXIGDBUBXKEI-UHFFFAOYSA-N |
| SMILES | CC(C)(C)OC(=O)N1CCCC(=O)C1 |
| Formule moléculaire | C10H17NO3 |
1-Boc-4-pipéridineméthanol, 97 %, Thermo Scientific Chemicals
CAS: 123855-51-6 Formule moléculaire: C11H21NO3 Poids moléculaire (g/mol): 215.29 Numéro MDL: MFCD02094488 Clé InChI: CTEDVGRUGMPBHE-UHFFFAOYSA-N Synonyme: n-boc-4-piperidinemethanol,tert-butyl 4-hydroxymethyl piperidine-1-carboxylate,1-boc-4-piperidinemethanol,n-boc-4-hydroxymethylpiperidine,tert-butyl 4-hydroxymethyl-1-piperidinecarboxylate,1-tert-butoxycarbonyl-4-hydroxymethyl piperidine,1-n-boc-4-hydroxymethyl-piperidine,n-boc-4-hydroxylmethylene-piperidine,1-tert-butoxycarbonyl-4-piperidinemethanol,n-tert-butoxycarbonyl-4-piperidinemethanol CID PubChem: 2764081 Nom IUPAC: Tert-butyle 4-(hydroxyméthyle)pipéridine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(CO)CC1
| Poids moléculaire (g/mol) | 215.29 |
|---|---|
| Synonyme | n-boc-4-piperidinemethanol,tert-butyl 4-hydroxymethyl piperidine-1-carboxylate,1-boc-4-piperidinemethanol,n-boc-4-hydroxymethylpiperidine,tert-butyl 4-hydroxymethyl-1-piperidinecarboxylate,1-tert-butoxycarbonyl-4-hydroxymethyl piperidine,1-n-boc-4-hydroxymethyl-piperidine,n-boc-4-hydroxylmethylene-piperidine,1-tert-butoxycarbonyl-4-piperidinemethanol,n-tert-butoxycarbonyl-4-piperidinemethanol |
| Numéro MDL | MFCD02094488 |
| CAS | 123855-51-6 |
| CID PubChem | 2764081 |
| Nom IUPAC | Tert-butyle 4-(hydroxyméthyle)pipéridine-1-carboxylate |
| Clé InChI | CTEDVGRUGMPBHE-UHFFFAOYSA-N |
| SMILES | CC(C)(C)OC(=O)N1CCC(CO)CC1 |
| Formule moléculaire | C11H21NO3 |
t-Butyl4-[4-(éthoxycarbonyl)-1,3-thiazol-2-yl]tétrahydro1-(2H)-pyridinecarboxylate, ≥95 %, Thermo Scientific™
CAS: 365413-31-6 Formule moléculaire: C16H24N2O4S Poids moléculaire (g/mol): 340.438 Numéro MDL: MFCD06659069 Clé InChI: LBRUPXMVELEXIV-UHFFFAOYSA-N Synonyme: tert-butyl 4-4-ethoxycarbonyl-1,3-thiazol-2-yl tetrahydro-1 2h-pyridinecarboxylate,ethyl 2-1-tert-butoxycarbonyl piperidin-4-yl thiazole-4-carboxylate,tert-butyl 4-4-ethoxycarbonyl-1,3-thiazol-2-yl piperidine-1-carboxylate,1-boc-4-4-ethoxycarbonyl-thiazol-2-yl-piperidine,tert-butyl 4-4-ethoxycarbonyl-1,3-thiazol-2-yl,tert-butyl 4-4-ethoxycarbonylthiazol-2-yl piperidine-1-carboxylate,1,1-dimethylethyl 4-4-ethoxycarbonyl-2-thiazolyl-1-piperidine-carboxylate,1,1-dimethylethyl 4-4-ethoxycarbonyl-2-thiazolyl-1-piperidinecarboxylate,4-4-ethoxycarbonyl-thiazol-2-yl-piperidine-1-carboxylic acid t-butyl ester,4-4-ethoxycarbonyl-thiazol-2-yl-piperidine-carboxylic acid tert-butyl ester CID PubChem: 2795532 Nom IUPAC: 2-[1-[(2-méthylpropane-2-yl)oxycarbonyl]pipéridine-4-yl]-1,3-thiazole-4-carboxylate d’éthyle SMILES: CCOC(=O)C1=CSC(=N1)C2CCN(CC2)C(=O)OC(C)(C)C
| Poids moléculaire (g/mol) | 340.438 |
|---|---|
| Synonyme | tert-butyl 4-4-ethoxycarbonyl-1,3-thiazol-2-yl tetrahydro-1 2h-pyridinecarboxylate,ethyl 2-1-tert-butoxycarbonyl piperidin-4-yl thiazole-4-carboxylate,tert-butyl 4-4-ethoxycarbonyl-1,3-thiazol-2-yl piperidine-1-carboxylate,1-boc-4-4-ethoxycarbonyl-thiazol-2-yl-piperidine,tert-butyl 4-4-ethoxycarbonyl-1,3-thiazol-2-yl,tert-butyl 4-4-ethoxycarbonylthiazol-2-yl piperidine-1-carboxylate,1,1-dimethylethyl 4-4-ethoxycarbonyl-2-thiazolyl-1-piperidine-carboxylate,1,1-dimethylethyl 4-4-ethoxycarbonyl-2-thiazolyl-1-piperidinecarboxylate,4-4-ethoxycarbonyl-thiazol-2-yl-piperidine-1-carboxylic acid t-butyl ester,4-4-ethoxycarbonyl-thiazol-2-yl-piperidine-carboxylic acid tert-butyl ester |
| Numéro MDL | MFCD06659069 |
| CAS | 365413-31-6 |
| CID PubChem | 2795532 |
| Nom IUPAC | 2-[1-[(2-méthylpropane-2-yl)oxycarbonyl]pipéridine-4-yl]-1,3-thiazole-4-carboxylate d’éthyle |
| Clé InChI | LBRUPXMVELEXIV-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1=CSC(=N1)C2CCN(CC2)C(=O)OC(C)(C)C |
| Formule moléculaire | C16H24N2O4S |
Acide de 1-(5-(trifluorométhyl)-2-pyridyl)pipéridine-4-carboxylique, 95 %, Thermo Scientific™
CAS: 406476-31-1 Formule moléculaire: C12H13F3N2O2 Poids moléculaire (g/mol): 274.24 Numéro MDL: MFCD00209248 Clé InChI: KNDSIDUPVUCATQ-UHFFFAOYSA-N Synonyme: 1-5-trifluoromethyl pyridin-2-yl piperidine-4-carboxylic acid,1-5-trifluoromethyl-2-pyridyl piperidine-4-carboxylic acid,5'-trifluoromethyl-3,4,5,6-tetrahydro-2h-1,2' bipyridinyl-4-carboxylic acid,peakdale1_002677,2-4-carboxypiperidin-1-yl-5-trifluoromethyl pyridine,4-carboxy-1-5-trifluoromethyl pyridin-2-yl piperidine,1-5-trifluoromethyl pyridin-2-yl piperidine-4-carboxylicacid,1-5-trifluoromethylpyrid-2-yl-piperidine-4-carboxylic acid CID PubChem: 2777788 SMILES: [O-]C(=O)C1CCN(CC1)C1=CC=C(C=[NH+]1)C(F)(F)F
| Poids moléculaire (g/mol) | 274.24 |
|---|---|
| Synonyme | 1-5-trifluoromethyl pyridin-2-yl piperidine-4-carboxylic acid,1-5-trifluoromethyl-2-pyridyl piperidine-4-carboxylic acid,5'-trifluoromethyl-3,4,5,6-tetrahydro-2h-1,2' bipyridinyl-4-carboxylic acid,peakdale1_002677,2-4-carboxypiperidin-1-yl-5-trifluoromethyl pyridine,4-carboxy-1-5-trifluoromethyl pyridin-2-yl piperidine,1-5-trifluoromethyl pyridin-2-yl piperidine-4-carboxylicacid,1-5-trifluoromethylpyrid-2-yl-piperidine-4-carboxylic acid |
| Numéro MDL | MFCD00209248 |
| CAS | 406476-31-1 |
| CID PubChem | 2777788 |
| Clé InChI | KNDSIDUPVUCATQ-UHFFFAOYSA-N |
| SMILES | [O-]C(=O)C1CCN(CC1)C1=CC=C(C=[NH+]1)C(F)(F)F |
| Formule moléculaire | C12H13F3N2O2 |
4-(pipéridine-1-ylméthyl)benzaldéhyde, 95 %, Thermo Scientific™
CAS: 471929-86-9 Formule moléculaire: C13H17NO Poids moléculaire (g/mol): 203.285 Clé InChI: WWBOSCKXPMBVLG-UHFFFAOYSA-N CID PubChem: 7164649 Nom IUPAC: 4-(pipéridine-1-ylméthyl)benzaldéhyde SMILES: C1CCN(CC1)CC2=CC=C(C=C2)C=O
| Poids moléculaire (g/mol) | 203.285 |
|---|---|
| CAS | 471929-86-9 |
| CID PubChem | 7164649 |
| Nom IUPAC | 4-(pipéridine-1-ylméthyl)benzaldéhyde |
| Clé InChI | WWBOSCKXPMBVLG-UHFFFAOYSA-N |
| SMILES | C1CCN(CC1)CC2=CC=C(C=C2)C=O |
| Formule moléculaire | C13H17NO |