Pipéridines
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Résultats de la recherche filtrée
1-(4-Bromophényl)pipéridine, 97%
CAS: 22148-20-5 Formule moléculaire: C11H14BrN Poids moléculaire (g/mol): 240.144 Numéro MDL: MFCD04112533 Clé InChI: OACWQRGNHICZFD-UHFFFAOYSA-N Synonyme: 1-4-bromophenyl piperidine,1-4-bromo-phenyl-piperidine,piperidine, 1-4-bromophenyl,piperidine,1-4-bromophenyl,acmc-1cpan,4-bromophenyl piperidine,n-4-bromophenyl piperidine,1-piperidino-4-bromobenzene,amth037 PubChem CID: 7016460 Nom de l’IUPAC: 1-(4-bromophényl)pipéridine SOURIRES: C1CCN(CC1)C2=CC=C(C=C2)Br
| Poids moléculaire (g/mol) | 240.144 |
|---|---|
| PubChem CID | 7016460 |
| Synonyme | 1-4-bromophenyl piperidine,1-4-bromo-phenyl-piperidine,piperidine, 1-4-bromophenyl,piperidine,1-4-bromophenyl,acmc-1cpan,4-bromophenyl piperidine,n-4-bromophenyl piperidine,1-piperidino-4-bromobenzene,amth037 |
| Numéro MDL | MFCD04112533 |
| Nom de l’IUPAC | 1-(4-bromophényl)pipéridine |
| CAS | 22148-20-5 |
| Clé InChI | OACWQRGNHICZFD-UHFFFAOYSA-N |
| SOURIRES | C1CCN(CC1)C2=CC=C(C=C2)Br |
| Formule moléculaire | C11H14BrN |
4-Aminométhyl-1-Boc-4-hydroxypipéridine, 97%
CAS: 392331-66-7 Formule moléculaire: C11H22N2O3 Poids moléculaire (g/mol): 230.308 Numéro MDL: MFCD11579803 Clé InChI: XYWCDAFPRBDRER-UHFFFAOYSA-N PubChem CID: 23396319 Nom de l’IUPAC: Tert-butyl 4-(aminométhyl)-4-hydroxypipéridine-1-carboxylate SOURIRES: CC(C)(C)OC(=O)N1CCC(CC1)(CN)O
| Poids moléculaire (g/mol) | 230.308 |
|---|---|
| PubChem CID | 23396319 |
| Numéro MDL | MFCD11579803 |
| Nom de l’IUPAC | Tert-butyl 4-(aminométhyl)-4-hydroxypipéridine-1-carboxylate |
| CAS | 392331-66-7 |
| Clé InChI | XYWCDAFPRBDRER-UHFFFAOYSA-N |
| SOURIRES | CC(C)(C)OC(=O)N1CCC(CC1)(CN)O |
| Formule moléculaire | C11H22N2O3 |
Éthyle 1-Boc-3-oxopipéridine-4-carboxylate, 97%, Thermo Scientific Chemicals
CAS: 71233-25-5 Formule moléculaire: C13H21NO5 Poids moléculaire (g/mol): 271.313 Numéro MDL: MFCD09878815 Clé InChI: WCTXJAXKORIYNA-UHFFFAOYSA-N Synonyme: 1-tert-butyl 4-ethyl 3-oxopiperidine-1,4-dicarboxylate,ethyl 1-n-boc-3-oxopiperidine-4-carboxylate,ethyl n-boc-3-oxopiperidine-4-carboxylate,3-oxo-piperidine-1,4-dicarboxylic acid 1-tert-butyl ester 4-ethyl ester,ethyl 1-n-boc-3-oxo-piperidine-4-carboxylate,ethyl 1-boc-3-oxopiperidine-4-carboxylate,ethyl n-tert-butoxycarbonyl-3-oxo-piperidine-4-carboxylate,1-tert-butyl 4-ethyl 3-oxo-1,4-piperidinedicarboxylate,1,4-piperidinedicarboxylic acid, 3-oxo-, 1-1,1-dimethylethyl 4-ethyl ester,ksc915i7p PubChem CID: 15852989 Nom de l’IUPAC: 1-O-tert-butyl 4-O-éthyle 3-oxopipéridine-1,4-dicarboxylate SOURIRES: CCOC(=O)C1CCN(CC1=O)C(=O)OC(C)(C)C
| Poids moléculaire (g/mol) | 271.313 |
|---|---|
| PubChem CID | 15852989 |
| Synonyme | 1-tert-butyl 4-ethyl 3-oxopiperidine-1,4-dicarboxylate,ethyl 1-n-boc-3-oxopiperidine-4-carboxylate,ethyl n-boc-3-oxopiperidine-4-carboxylate,3-oxo-piperidine-1,4-dicarboxylic acid 1-tert-butyl ester 4-ethyl ester,ethyl 1-n-boc-3-oxo-piperidine-4-carboxylate,ethyl 1-boc-3-oxopiperidine-4-carboxylate,ethyl n-tert-butoxycarbonyl-3-oxo-piperidine-4-carboxylate,1-tert-butyl 4-ethyl 3-oxo-1,4-piperidinedicarboxylate,1,4-piperidinedicarboxylic acid, 3-oxo-, 1-1,1-dimethylethyl 4-ethyl ester,ksc915i7p |
| Numéro MDL | MFCD09878815 |
| Nom de l’IUPAC | 1-O-tert-butyl 4-O-éthyle 3-oxopipéridine-1,4-dicarboxylate |
| CAS | 71233-25-5 |
| Clé InChI | WCTXJAXKORIYNA-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C1CCN(CC1=O)C(=O)OC(C)(C)C |
| Formule moléculaire | C13H21NO5 |
Acide nipécotique, 98%
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 PubChem CID: 4498 ChEBI: CHEBI:116931 Nom de l’IUPAC: Acide pipéridine-3-carboxylique SOURIRES: OC(=O)C1CCCNC1
| Poids moléculaire (g/mol) | 129.16 |
|---|---|
| PubChem CID | 4498 |
| 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 |
| Nom de l’IUPAC | Acide pipéridine-3-carboxylique |
| CAS | 498-95-3 |
| ChEBI | CHEBI:116931 |
| Clé InChI | XJLSEXAGTJCILF-UHFFFAOYSA-N |
| SOURIRES | OC(=O)C1CCCNC1 |
| Formule moléculaire | C6H11NO2 |
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 PubChem CID: 2764081 Nom de l’IUPAC: Tert-butyl 4-(hydroxyméthyl)pipéridine-1-carboxylate SOURIRES: CC(C)(C)OC(=O)N1CCC(CO)CC1
| Poids moléculaire (g/mol) | 215.29 |
|---|---|
| PubChem CID | 2764081 |
| 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 |
| Nom de l’IUPAC | Tert-butyl 4-(hydroxyméthyl)pipéridine-1-carboxylate |
| CAS | 123855-51-6 |
| Clé InChI | CTEDVGRUGMPBHE-UHFFFAOYSA-N |
| SOURIRES | CC(C)(C)OC(=O)N1CCC(CO)CC1 |
| Formule moléculaire | C11H21NO3 |
3-Amino-1-Boc-pipéridine, 97%
CAS: 184637-48-7 Formule moléculaire: C10H20N2O2 Poids moléculaire (g/mol): 200.282 Numéro MDL: MFCD01861219 Clé InChI: AKQXKEBCONUWCL-UHFFFAOYSA-N Synonyme: 1-boc-3-aminopiperidine,n-boc-3-aminopiperidine,3-amino-1-n-boc-piperidine,+/--3-amino-1-n-boc-piperidine,3-amino-1-boc-piperidine,1-n-boc-3-aminopiperidine,3-amino-piperidine-1-carboxylic acid tert-butyl ester,1-piperidinecarboxylic acid, 3-amino-, 1,1-dimethylethyl ester,3-amino-1-tert-butoxycarbonylpiperidine,3-aminopiperidine-1-carboxylic acid tert-butyl ester PubChem CID: 545809 Nom de l’IUPAC: Tert-butyl 3-aminopipéridine-1-carboxylate SOURIRES: CC(C)(C)OC(=O)N1CCCC(C1)N
| Poids moléculaire (g/mol) | 200.282 |
|---|---|
| PubChem CID | 545809 |
| Synonyme | 1-boc-3-aminopiperidine,n-boc-3-aminopiperidine,3-amino-1-n-boc-piperidine,+/--3-amino-1-n-boc-piperidine,3-amino-1-boc-piperidine,1-n-boc-3-aminopiperidine,3-amino-piperidine-1-carboxylic acid tert-butyl ester,1-piperidinecarboxylic acid, 3-amino-, 1,1-dimethylethyl ester,3-amino-1-tert-butoxycarbonylpiperidine,3-aminopiperidine-1-carboxylic acid tert-butyl ester |
| Numéro MDL | MFCD01861219 |
| Nom de l’IUPAC | Tert-butyl 3-aminopipéridine-1-carboxylate |
| CAS | 184637-48-7 |
| Clé InChI | AKQXKEBCONUWCL-UHFFFAOYSA-N |
| SOURIRES | CC(C)(C)OC(=O)N1CCCC(C1)N |
| Formule moléculaire | C10H20N2O2 |
1-Acétyl-4-(méthylamino)pipéridine
CAS: 139062-96-7 Formule moléculaire: C8H16N2O Poids moléculaire (g/mol): 156.23 Numéro MDL: MFCD07367773 Clé InChI: RSEPODZAQBVPOS-UHFFFAOYSA-N Synonyme: 1-acetyl-4-methylamino piperidine,1-acetyl-n-methylpiperidin-4-amine,1-4-methylamino piperidin-1-yl ethan-1-one,1-4-methylamino piperidin-1-yl ethanone,4-n-methylamino-1-acetyl-piperidine,4-piperidinamine, 1-acetyl-n-methyl-9ci,4-n-methylamino-1-acetyl,acmc-209vt3,1-acetyl-4-methylaminopiperidine PubChem CID: 19761265 SOURIRES: CNC1CCN(CC1)C(C)=O
| Poids moléculaire (g/mol) | 156.23 |
|---|---|
| PubChem CID | 19761265 |
| Synonyme | 1-acetyl-4-methylamino piperidine,1-acetyl-n-methylpiperidin-4-amine,1-4-methylamino piperidin-1-yl ethan-1-one,1-4-methylamino piperidin-1-yl ethanone,4-n-methylamino-1-acetyl-piperidine,4-piperidinamine, 1-acetyl-n-methyl-9ci,4-n-methylamino-1-acetyl,acmc-209vt3,1-acetyl-4-methylaminopiperidine |
| Numéro MDL | MFCD07367773 |
| CAS | 139062-96-7 |
| Clé InChI | RSEPODZAQBVPOS-UHFFFAOYSA-N |
| SOURIRES | CNC1CCN(CC1)C(C)=O |
| Formule moléculaire | C8H16N2O |
N-Boc-D-acide pipecolinique, 98%
CAS: 28697-17-8 Formule moléculaire: C11H19NO4 Poids moléculaire (g/mol): 229.276 Numéro MDL: MFCD00237380 Clé InChI: JQAOHGMPAAWWQO-MRVPVSSYSA-N Synonyme: r-+-n-boc-2-piperidinecarboxylic acid,boc-d-hopro-oh,boc-d-pipecolic acid,r-1-tert-butoxycarbonyl piperidine-2-carboxylic acid,boc-d-pip-oh,d-n-boc-pipecolic acid,r-1-n-boc-pipecolinic acid,r-n-boc-piperidine-2-carboxylic acid,+-n-boc-r-pipecolinic acid,r-n-boc-2-piperidinecarboxylic acid PubChem CID: 688618 Nom de l’IUPAC: (2R)-1-[(2-méthylpropane-2-yl)oxycarbonyl]pipéridine-2-carboxylique acide SOURIRES: CC(C)(C)OC(=O)N1CCCCC1C(=O)O
| Poids moléculaire (g/mol) | 229.276 |
|---|---|
| PubChem CID | 688618 |
| Synonyme | r-+-n-boc-2-piperidinecarboxylic acid,boc-d-hopro-oh,boc-d-pipecolic acid,r-1-tert-butoxycarbonyl piperidine-2-carboxylic acid,boc-d-pip-oh,d-n-boc-pipecolic acid,r-1-n-boc-pipecolinic acid,r-n-boc-piperidine-2-carboxylic acid,+-n-boc-r-pipecolinic acid,r-n-boc-2-piperidinecarboxylic acid |
| Numéro MDL | MFCD00237380 |
| Nom de l’IUPAC | (2R)-1-[(2-méthylpropane-2-yl)oxycarbonyl]pipéridine-2-carboxylique acide |
| CAS | 28697-17-8 |
| Clé InChI | JQAOHGMPAAWWQO-MRVPVSSYSA-N |
| SOURIRES | CC(C)(C)OC(=O)N1CCCCC1C(=O)O |
| Formule moléculaire | C11H19NO4 |
(S)-(-)-1-Boc-4-oxopipéridine-2-carboxylique, 95%, Thermo Scientific Chemicals
CAS: 198646-60-5 Formule moléculaire: C11H17NO5 Poids moléculaire (g/mol): 243.259 Numéro MDL: MFCD03094867 Clé InChI: GPBCBXYUAJQMQM-QMMMGPOBSA-N Synonyme: s-1-tert-butoxycarbonyl-4-oxopiperidine-2-carboxylic acid,s-1-boc-4-oxopipecolic acid,s---1-boc-4-oxopiperidine-2-carboxylic acid,s-1-boc-4-oxopiperidine-2-carboxylic acid,2s-1-tert-butoxycarbonyl-4-oxopiperidine-2-carboxylic acid,2s-1-tert-butoxy carbonyl-4-oxopiperidine-2-carboxylic acid,s-1-tert-butoxycarbonyl-4-oxopiperidine-2-carboxylicacid,2s-4-oxo-1,2-piperidinedicarboxylic acid 1-1,1-dimethylethyl ester,2s-n-boc-4-oxopipecolic acid,r-+-1-boc-4-oxopiperidine-2-carboxylic acid PubChem CID: 10857681 Nom de l’IUPAC: (2S)-1-[(2-méthylpropane-2-yl)oxycarbonyl]-4-oxopipéridine-2-acide carboxylique SOURIRES: CC(C)(C)OC(=O)N1CCC(=O)CC1C(=O)O
| Poids moléculaire (g/mol) | 243.259 |
|---|---|
| PubChem CID | 10857681 |
| Synonyme | s-1-tert-butoxycarbonyl-4-oxopiperidine-2-carboxylic acid,s-1-boc-4-oxopipecolic acid,s---1-boc-4-oxopiperidine-2-carboxylic acid,s-1-boc-4-oxopiperidine-2-carboxylic acid,2s-1-tert-butoxycarbonyl-4-oxopiperidine-2-carboxylic acid,2s-1-tert-butoxy carbonyl-4-oxopiperidine-2-carboxylic acid,s-1-tert-butoxycarbonyl-4-oxopiperidine-2-carboxylicacid,2s-4-oxo-1,2-piperidinedicarboxylic acid 1-1,1-dimethylethyl ester,2s-n-boc-4-oxopipecolic acid,r-+-1-boc-4-oxopiperidine-2-carboxylic acid |
| Numéro MDL | MFCD03094867 |
| Nom de l’IUPAC | (2S)-1-[(2-méthylpropane-2-yl)oxycarbonyl]-4-oxopipéridine-2-acide carboxylique |
| CAS | 198646-60-5 |
| Clé InChI | GPBCBXYUAJQMQM-QMMMGPOBSA-N |
| SOURIRES | CC(C)(C)OC(=O)N1CCC(=O)CC1C(=O)O |
| Formule moléculaire | C11H17NO5 |
4-(4-Fluorobenzyl)pipéridine hydrochloride, 97%
CAS: 193357-52-7 Formule moléculaire: C12H17ClFN Poids moléculaire (g/mol): 229.72 Numéro MDL: MFCD03840140 Clé InChI: OJKWWANXBGLGQN-UHFFFAOYSA-N Synonyme: 4-4-fluorobenzyl piperidine hydrochloride,4-4-fluorobenzyl piperidine hcl,4-4-fluoro-benzyl-piperidine hydrochloride,4-4'-fluorobenzyl piperidine hydrochloride,piperidine, 4-4-fluorophenyl methyl-, hydrochloride,4-4-fluorophenyl methyl piperidine hydrochloride,4-4-fluorobenzyl piperidine hydrochloride salt,4-4-fluorobenzyl piperidine hydrobromide,4-4-fluorobenzyl piperidinehydrochloride,4-4-fluorobenzyl-piperidine hydrochloride PubChem CID: 17039492 SOURIRES: Cl.FC1=CC=C(CC2CCNCC2)C=C1
| Poids moléculaire (g/mol) | 229.72 |
|---|---|
| PubChem CID | 17039492 |
| Synonyme | 4-4-fluorobenzyl piperidine hydrochloride,4-4-fluorobenzyl piperidine hcl,4-4-fluoro-benzyl-piperidine hydrochloride,4-4'-fluorobenzyl piperidine hydrochloride,piperidine, 4-4-fluorophenyl methyl-, hydrochloride,4-4-fluorophenyl methyl piperidine hydrochloride,4-4-fluorobenzyl piperidine hydrochloride salt,4-4-fluorobenzyl piperidine hydrobromide,4-4-fluorobenzyl piperidinehydrochloride,4-4-fluorobenzyl-piperidine hydrochloride |
| Numéro MDL | MFCD03840140 |
| CAS | 193357-52-7 |
| Clé InChI | OJKWWANXBGLGQN-UHFFFAOYSA-N |
| SOURIRES | Cl.FC1=CC=C(CC2CCNCC2)C=C1 |
| Formule moléculaire | C12H17ClFN |
Chlorhydrate de nortropinone, 97%
CAS: 25602-68-0 Formule moléculaire: C7H12ClNO Poids moléculaire (g/mol): 161.629 Numéro MDL: MFCD03613582 Clé InChI: MZQWQFWRSDNBPV-UHFFFAOYSA-N Synonyme: nortropinone hydrochloride,8-azabicyclo 3.2.1 octan-3-one hydrochloride,nortropinone hcl,8-azabicyclo 3.2.1 octan-3-one hcl,8-azabicyclo 3.2.1 octan-3-one, hydrochloride,3-nortropanone hydrochloride,8-aza-3-oxobicyclo 3.2.1 octane hydrochloride,nortropinonehydrochloride,c7h11no.clh,8-azabicyclo 3,2,1 octan-3-one hydrochloride PubChem CID: 13091218 Nom de l’IUPAC: 8-azabicyclo[3.2.1]octan-3-one; Chlorhydrate SOURIRES: C1CC2CC(=O)CC1N2.Cl
| Poids moléculaire (g/mol) | 161.629 |
|---|---|
| PubChem CID | 13091218 |
| Synonyme | nortropinone hydrochloride,8-azabicyclo 3.2.1 octan-3-one hydrochloride,nortropinone hcl,8-azabicyclo 3.2.1 octan-3-one hcl,8-azabicyclo 3.2.1 octan-3-one, hydrochloride,3-nortropanone hydrochloride,8-aza-3-oxobicyclo 3.2.1 octane hydrochloride,nortropinonehydrochloride,c7h11no.clh,8-azabicyclo 3,2,1 octan-3-one hydrochloride |
| Numéro MDL | MFCD03613582 |
| Nom de l’IUPAC | 8-azabicyclo[3.2.1]octan-3-one; Chlorhydrate |
| CAS | 25602-68-0 |
| Clé InChI | MZQWQFWRSDNBPV-UHFFFAOYSA-N |
| SOURIRES | C1CC2CC(=O)CC1N2.Cl |
| Formule moléculaire | C7H12ClNO |
4-Phénylpipéridine, 96%
CAS: 771-99-3 Formule moléculaire: C11H15N Poids moléculaire (g/mol): 161.248 Numéro MDL: MFCD00006002 Clé InChI: UTBULQCHEUWJNV-UHFFFAOYSA-N Synonyme: 4-phenyl-piperidine,piperidine, 4-phenyl,4-phenyl piperidine,chembl20969,4-phenypiperdine,4-phenyl piperidin,pubchem8009,4-phenylpiperidine PubChem CID: 69873 Nom de l’IUPAC: 4-phénylpipéridine SOURIRES: C1CNCCC1C2=CC=CC=C2
| Poids moléculaire (g/mol) | 161.248 |
|---|---|
| PubChem CID | 69873 |
| Synonyme | 4-phenyl-piperidine,piperidine, 4-phenyl,4-phenyl piperidine,chembl20969,4-phenypiperdine,4-phenyl piperidin,pubchem8009,4-phenylpiperidine |
| Numéro MDL | MFCD00006002 |
| Nom de l’IUPAC | 4-phénylpipéridine |
| CAS | 771-99-3 |
| Clé InChI | UTBULQCHEUWJNV-UHFFFAOYSA-N |
| SOURIRES | C1CNCCC1C2=CC=CC=C2 |
| Formule moléculaire | C11H15N |
Chlorhydrate de donépézil
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 PubChem CID: 5741 ChEBI: CHEBI:4696 Nom de l’IUPAC: 2-[(1-benzylpipéridine-4-yl)méthyl]-5,6-diméthoxy-2,3-dihydroinden-1-one; Chlorhydrate SOURIRES: [H+].[Cl-].COC1=CC2=C(C=C1OC)C(=O)C(CC1CCN(CC3=CC=CC=C3)CC1)C2
| Poids moléculaire (g/mol) | 415.96 |
|---|---|
| PubChem CID | 5741 |
| 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 |
| Nom de l’IUPAC | 2-[(1-benzylpipéridine-4-yl)méthyl]-5,6-diméthoxy-2,3-dihydroinden-1-one; Chlorhydrate |
| CAS | 120011-70-3 |
| ChEBI | CHEBI:4696 |
| Clé InChI | XWAIAVWHZJNZQQ-UHFFFAOYNA-N |
| SOURIRES | [H+].[Cl-].COC1=CC2=C(C=C1OC)C(=O)C(CC1CCN(CC3=CC=CC=C3)CC1)C2 |
| Formule moléculaire | C24H30ClNO3 |
(S)-(+)-3-Amino-1-Boc-pipéridine, 97%
CAS: 625471-18-3 Formule moléculaire: C10H20N2O2 Poids moléculaire (g/mol): 200.28 Numéro MDL: MFCD03094718 Clé InChI: AKQXKEBCONUWCL-UHFFFAOYNA-N Synonyme: s-1-boc-3-aminopiperidine,s-3-amino-1-n-boc-piperidine,tert-butyl 3s-3-aminopiperidine-1-carboxylate,s-tert-butyl 3-aminopiperidine-1-carboxylate,s-3-amino-1-boc-piperidine,s-+-3-amino-1-boc-piperidine,3s-3-aminopiperidine, n1-boc protected,s-1-boc-3-amniopiperidine,s-3-amino-piperidine-1-carboxylic acid tert-butyl ester,s-3-amino-n-tboc-piperidine PubChem CID: 1501975 Nom de l’IUPAC: tert-butyl (3S)-3-aminopipéridine-1-carboxylate SOURIRES: CC(C)(C)OC(=O)N1CCCC(N)C1
| Poids moléculaire (g/mol) | 200.28 |
|---|---|
| PubChem CID | 1501975 |
| Synonyme | s-1-boc-3-aminopiperidine,s-3-amino-1-n-boc-piperidine,tert-butyl 3s-3-aminopiperidine-1-carboxylate,s-tert-butyl 3-aminopiperidine-1-carboxylate,s-3-amino-1-boc-piperidine,s-+-3-amino-1-boc-piperidine,3s-3-aminopiperidine, n1-boc protected,s-1-boc-3-amniopiperidine,s-3-amino-piperidine-1-carboxylic acid tert-butyl ester,s-3-amino-n-tboc-piperidine |
| Numéro MDL | MFCD03094718 |
| Nom de l’IUPAC | tert-butyl (3S)-3-aminopipéridine-1-carboxylate |
| CAS | 625471-18-3 |
| Clé InChI | AKQXKEBCONUWCL-UHFFFAOYNA-N |
| SOURIRES | CC(C)(C)OC(=O)N1CCCC(N)C1 |
| Formule moléculaire | C10H20N2O2 |
Acide N-Boc-L-pipecolinique, 98+%
CAS: 26250-84-0 Formule moléculaire: C11H19NO4 Poids moléculaire (g/mol): 229.276 Numéro MDL: MFCD00151904 Clé InChI: JQAOHGMPAAWWQO-QMMMGPOBSA-N Synonyme: boc-pip-oh,s-1-boc-piperidine-2-carboxylic acid,s-n-boc-piperidine-2-carboxylic acid,s-1-tert-butoxycarbonyl piperidine-2-carboxylic acid,boc-l-pipecolic acid,boc-l-pip-oh,n-boc-l-pipecolinic acid,l-n-boc-pipecolic acid,2s-1-tert-butoxycarbonyl piperidine-2-carboxylic acid,2s-1-tert-butoxy carbonyl piperidine-2-carboxylic acid PubChem CID: 688617 Nom de l’IUPAC: (2S)-1-[(2-méthylpropane-2-yl)oxycarbonyl]pipéridine-2-carboxylique acide SOURIRES: CC(C)(C)OC(=O)N1CCCCC1C(=O)O
| Poids moléculaire (g/mol) | 229.276 |
|---|---|
| PubChem CID | 688617 |
| Synonyme | boc-pip-oh,s-1-boc-piperidine-2-carboxylic acid,s-n-boc-piperidine-2-carboxylic acid,s-1-tert-butoxycarbonyl piperidine-2-carboxylic acid,boc-l-pipecolic acid,boc-l-pip-oh,n-boc-l-pipecolinic acid,l-n-boc-pipecolic acid,2s-1-tert-butoxycarbonyl piperidine-2-carboxylic acid,2s-1-tert-butoxy carbonyl piperidine-2-carboxylic acid |
| Numéro MDL | MFCD00151904 |
| Nom de l’IUPAC | (2S)-1-[(2-méthylpropane-2-yl)oxycarbonyl]pipéridine-2-carboxylique acide |
| CAS | 26250-84-0 |
| Clé InChI | JQAOHGMPAAWWQO-QMMMGPOBSA-N |
| SOURIRES | CC(C)(C)OC(=O)N1CCCCC1C(=O)O |
| Formule moléculaire | C11H19NO4 |