Piperidines
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Résultats de la recherche filtrée
4-Cyano-4-phenylpiperidine hydrochloride, 97%
CAS: 51304-58-6 Formule moléculaire: C12H15ClN2 Poids moléculaire (g/mol): 222.716 Numéro MDL: MFCD00012775 Clé InChI: CQPHZBOPSZGTJM-UHFFFAOYSA-N Synonyme: 4-cyano-4-phenylpiperidine hydrochloride,4-phenylpiperidine-4-carbonitrile hydrochloride,4-cyano-4-phenylpiperidinehydrochloride,4-phenylpiperidine-4-carbonitrile, chloride,4-phenylpiperidine-4-carbonitrile hcl,pubchem19077,acmc-20a3zw,4-cyano-4-phenylpiperidine hcl,timtec-bb sbb003334,4-phenylisonipecotonitrile hydrochloride CID PubChem: 3084973 Nom IUPAC: 4-phenylpiperidine-4-carbonitrile;hydrochloride SMILES: C1CNCCC1(C#N)C2=CC=CC=C2.Cl
| Poids moléculaire (g/mol) | 222.716 |
|---|---|
| Synonyme | 4-cyano-4-phenylpiperidine hydrochloride,4-phenylpiperidine-4-carbonitrile hydrochloride,4-cyano-4-phenylpiperidinehydrochloride,4-phenylpiperidine-4-carbonitrile, chloride,4-phenylpiperidine-4-carbonitrile hcl,pubchem19077,acmc-20a3zw,4-cyano-4-phenylpiperidine hcl,timtec-bb sbb003334,4-phenylisonipecotonitrile hydrochloride |
| Numéro MDL | MFCD00012775 |
| CAS | 51304-58-6 |
| CID PubChem | 3084973 |
| Nom IUPAC | 4-phenylpiperidine-4-carbonitrile;hydrochloride |
| Clé InChI | CQPHZBOPSZGTJM-UHFFFAOYSA-N |
| SMILES | C1CNCCC1(C#N)C2=CC=CC=C2.Cl |
| Formule moléculaire | C12H15ClN2 |
3-Quinuclidinone hydrochloride, 98+%, Thermo Scientific Chemicals
CAS: 1193-65-3 Formule moléculaire: C7H12ClNO Poids moléculaire (g/mol): 161.629 Numéro MDL: MFCD00137391 Clé InChI: RFDPHKHXPMDJJD-UHFFFAOYSA-N Synonyme: 3-quinuclidinone hydrochloride,quinuclidin-3-one hydrochloride,3-quinuclidone hydrochloride,1-azabicyclo 2.2.2 octan-3-one hydrochloride,3-quinuclidnone hydrochloride,1-azabicyclo 2.2.2 octan-3-one, hydrochloride,1-aza-3-oxobicyclo 2.2.2 octane,quinuclidin-3-one, chloride,1-azabicyclo 2.2.2 octan-3-one, hydrochloride 1:1 CID PubChem: 102019 Nom IUPAC: 1-azabicyclo[2.2.2]octan-3-one;hydrochloride SMILES: C1CN2CCC1C(=O)C2.Cl
| Poids moléculaire (g/mol) | 161.629 |
|---|---|
| Synonyme | 3-quinuclidinone hydrochloride,quinuclidin-3-one hydrochloride,3-quinuclidone hydrochloride,1-azabicyclo 2.2.2 octan-3-one hydrochloride,3-quinuclidnone hydrochloride,1-azabicyclo 2.2.2 octan-3-one, hydrochloride,1-aza-3-oxobicyclo 2.2.2 octane,quinuclidin-3-one, chloride,1-azabicyclo 2.2.2 octan-3-one, hydrochloride 1:1 |
| Numéro MDL | MFCD00137391 |
| CAS | 1193-65-3 |
| CID PubChem | 102019 |
| Nom IUPAC | 1-azabicyclo[2.2.2]octan-3-one;hydrochloride |
| Clé InChI | RFDPHKHXPMDJJD-UHFFFAOYSA-N |
| SMILES | C1CN2CCC1C(=O)C2.Cl |
| Formule moléculaire | C7H12ClNO |
4-Benzyl-4-hydroxypiperidine, 97%
CAS: 51135-96-7 Formule moléculaire: C12H17NO Poids moléculaire (g/mol): 191.274 Numéro MDL: MFCD00023147 Clé InChI: KJZBZOFESQSBCV-UHFFFAOYSA-N Synonyme: 4-benzyl-4-hydroxypiperidine,4-piperidinol, 4-benzyl,4-benzyl-4-piperidinol,4-piperidinol, 4-phenylmethyl,acmc-20amoy,pubchem16262,4benzyl-piperidin-4-ol,maybridge3_002978,4-benzyl-piperidin-4-ol,4-benzyl-4-piperidinol # CID PubChem: 98152 Nom IUPAC: 4-benzylpiperidin-4-ol SMILES: C1CNCCC1(CC2=CC=CC=C2)O
| Poids moléculaire (g/mol) | 191.274 |
|---|---|
| Synonyme | 4-benzyl-4-hydroxypiperidine,4-piperidinol, 4-benzyl,4-benzyl-4-piperidinol,4-piperidinol, 4-phenylmethyl,acmc-20amoy,pubchem16262,4benzyl-piperidin-4-ol,maybridge3_002978,4-benzyl-piperidin-4-ol,4-benzyl-4-piperidinol # |
| Numéro MDL | MFCD00023147 |
| CAS | 51135-96-7 |
| CID PubChem | 98152 |
| Nom IUPAC | 4-benzylpiperidin-4-ol |
| Clé InChI | KJZBZOFESQSBCV-UHFFFAOYSA-N |
| SMILES | C1CNCCC1(CC2=CC=CC=C2)O |
| Formule moléculaire | C12H17NO |
(+/-)-1-Boc-3-(hydroxymethyl)piperidine, 97%
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-butyl 3-(hydroxymethyl)piperidine-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-butyl 3-(hydroxymethyl)piperidine-1-carboxylate |
| Clé InChI | OJCLHERKFHHUTB-UHFFFAOYSA-N |
| SMILES | CC(C)(C)OC(=O)N1CCCC(C1)CO |
| Formule moléculaire | C11H21NO3 |
4-Benzylpiperidine, 98%
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-benzylpiperidine 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-benzylpiperidine |
| Clé InChI | ABGXADJDTPFFSZ-UHFFFAOYSA-N |
| SMILES | C(C1CCNCC1)C1=CC=CC=C1 |
| Formule moléculaire | C12H17N |
4-(Dimethylamino)piperidine, 97%
CAS: 50533-97-6 Formule moléculaire: C7H16N2 Poids moléculaire (g/mol): 128.22 Numéro MDL: MFCD00023144 Clé InChI: YFJAIURZMRJPDB-UHFFFAOYSA-N Synonyme: 4-dimethylamino piperidine,4-dimethylaminopiperidine,4-n,n-dimethylamino piperidine,4-piperidinamine, n,n-dimethyl,4-dimethylamino-piperidine,dimethyl-piperidin-4-yl-amine,pubchem6749,acmc-1akc4,dimethylpiperidin-4-ylamine CID PubChem: 417391 Nom IUPAC: N,N-dimethylpiperidin-4-amine SMILES: CN(C)C1CCNCC1
| Poids moléculaire (g/mol) | 128.22 |
|---|---|
| Synonyme | 4-dimethylamino piperidine,4-dimethylaminopiperidine,4-n,n-dimethylamino piperidine,4-piperidinamine, n,n-dimethyl,4-dimethylamino-piperidine,dimethyl-piperidin-4-yl-amine,pubchem6749,acmc-1akc4,dimethylpiperidin-4-ylamine |
| Numéro MDL | MFCD00023144 |
| CAS | 50533-97-6 |
| CID PubChem | 417391 |
| Nom IUPAC | N,N-dimethylpiperidin-4-amine |
| Clé InChI | YFJAIURZMRJPDB-UHFFFAOYSA-N |
| SMILES | CN(C)C1CCNCC1 |
| Formule moléculaire | C7H16N2 |
N-BOC-4-Piperidone, 99%
CAS: 79099-07-3 Formule moléculaire: C10H17NO3 Poids moléculaire (g/mol): 199.25 Numéro MDL: MFCD00151800 Clé InChI: ROUYFJUVMYHXFJ-UHFFFAOYSA-N Synonyme: 1-boc-4-piperidone,n-boc-4-piperidone,n-tert-butoxycarbonyl-4-piperidone,1-boc-4-piperidinone,boc-4-piperidone,1-tert-butoxycarbonyl-4-piperidone,n-boc-4-piperidinone,boc-piperidone,1-t-boc-4-piperidone CID PubChem: 735900 Nom IUPAC: tert-butyl 4-oxopiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(=O)CC1
| Poids moléculaire (g/mol) | 199.25 |
|---|---|
| Synonyme | 1-boc-4-piperidone,n-boc-4-piperidone,n-tert-butoxycarbonyl-4-piperidone,1-boc-4-piperidinone,boc-4-piperidone,1-tert-butoxycarbonyl-4-piperidone,n-boc-4-piperidinone,boc-piperidone,1-t-boc-4-piperidone |
| Numéro MDL | MFCD00151800 |
| CAS | 79099-07-3 |
| CID PubChem | 735900 |
| Nom IUPAC | tert-butyl 4-oxopiperidine-1-carboxylate |
| Clé InChI | ROUYFJUVMYHXFJ-UHFFFAOYSA-N |
| SMILES | CC(C)(C)OC(=O)N1CCC(=O)CC1 |
| Formule moléculaire | C10H17NO3 |
delta-Valerolactam, 99%
CAS: 675-20-7 Formule moléculaire: C5H9NO Poids moléculaire (g/mol): 99.13 Numéro MDL: MFCD00006037 Clé InChI: XUWHAWMETYGRKB-UHFFFAOYSA-N Synonyme: 2-piperidone,2-piperidinone,delta-valerolactam,valerolactim,5-pentanolactam,piperidinone,piperidon,piperidone,alpha-piperidone,piperidone-2 CID PubChem: 12665 ChEBI: CHEBI:77761 Nom IUPAC: piperidin-2-one SMILES: O=C1CCCCN1
| Poids moléculaire (g/mol) | 99.13 |
|---|---|
| Synonyme | 2-piperidone,2-piperidinone,delta-valerolactam,valerolactim,5-pentanolactam,piperidinone,piperidon,piperidone,alpha-piperidone,piperidone-2 |
| Numéro MDL | MFCD00006037 |
| CAS | 675-20-7 |
| CID PubChem | 12665 |
| ChEBI | CHEBI:77761 |
| Nom IUPAC | piperidin-2-one |
| Clé InChI | XUWHAWMETYGRKB-UHFFFAOYSA-N |
| SMILES | O=C1CCCCN1 |
| Formule moléculaire | C5H9NO |
N-Boc-DL-pipecolinic acid, 98%
CAS: 98303-20-9 Formule moléculaire: C11H19NO4 Poids moléculaire (g/mol): 229.276 Numéro MDL: MFCD01862877 Clé InChI: JQAOHGMPAAWWQO-UHFFFAOYSA-N Synonyme: n-boc-2-piperidinecarboxylic acid,1-tert-butoxycarbonyl piperidine-2-carboxylic acid,1-boc-piperidine-2-carboxylic acid,n-boc-dl-pipecolinic acid,n-boc-piperidine-2-carboxylic acid,boc-dl-pip-oh,n-boc-pipecolic acid,1-n-boc-2-piperidinecarboxylic acid,1-tert-butoxy carbonyl piperidine-2-carboxylic acid,1-tert-butoxycarbonyl-2-piperidinecarboxylic acid CID PubChem: 581831 Nom IUPAC: 1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCCCC1C(=O)O
| Poids moléculaire (g/mol) | 229.276 |
|---|---|
| Synonyme | n-boc-2-piperidinecarboxylic acid,1-tert-butoxycarbonyl piperidine-2-carboxylic acid,1-boc-piperidine-2-carboxylic acid,n-boc-dl-pipecolinic acid,n-boc-piperidine-2-carboxylic acid,boc-dl-pip-oh,n-boc-pipecolic acid,1-n-boc-2-piperidinecarboxylic acid,1-tert-butoxy carbonyl piperidine-2-carboxylic acid,1-tert-butoxycarbonyl-2-piperidinecarboxylic acid |
| Numéro MDL | MFCD01862877 |
| CAS | 98303-20-9 |
| CID PubChem | 581831 |
| Nom IUPAC | 1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid |
| Clé InChI | JQAOHGMPAAWWQO-UHFFFAOYSA-N |
| SMILES | CC(C)(C)OC(=O)N1CCCCC1C(=O)O |
| Formule moléculaire | C11H19NO4 |
1-Boc-isonipecotic acid, 98+%
CAS: 84358-13-4 Formule moléculaire: C11H19NO4 Poids moléculaire (g/mol): 229.28 Numéro MDL: MFCD00076999 Clé InChI: JWOHBPPVVDQMKB-UHFFFAOYSA-N Synonyme: n-boc-isonipecotic acid,1-tert-butoxycarbonyl piperidine-4-carboxylic acid,n-boc-piperidine-4-carboxylic acid,1-boc-piperidine-4-carboxylic acid,boc-inp-oh,1-boc-isonipecotic acid,1-tert-butoxycarbonyl-4-piperidinecarboxylic acid,boc-isonipecotic acid,1-boc-4-piperidinecarboxylic acid,1-tert-butoxy carbonyl piperidine-4-carboxylic acid CID PubChem: 392871 Nom IUPAC: 1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-4-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C(O)=O
| Poids moléculaire (g/mol) | 229.28 |
|---|---|
| Synonyme | n-boc-isonipecotic acid,1-tert-butoxycarbonyl piperidine-4-carboxylic acid,n-boc-piperidine-4-carboxylic acid,1-boc-piperidine-4-carboxylic acid,boc-inp-oh,1-boc-isonipecotic acid,1-tert-butoxycarbonyl-4-piperidinecarboxylic acid,boc-isonipecotic acid,1-boc-4-piperidinecarboxylic acid,1-tert-butoxy carbonyl piperidine-4-carboxylic acid |
| Numéro MDL | MFCD00076999 |
| CAS | 84358-13-4 |
| CID PubChem | 392871 |
| Nom IUPAC | 1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-4-carboxylic acid |
| Clé InChI | JWOHBPPVVDQMKB-UHFFFAOYSA-N |
| SMILES | CC(C)(C)OC(=O)N1CCC(CC1)C(O)=O |
| Formule moléculaire | C11H19NO4 |
1-(4-Acetylpiperidino)ethan-1-one, 97%, Thermo Scientific™
CAS: 162368-01-6 Formule moléculaire: C9H15NO2 Poids moléculaire (g/mol): 169.22 Numéro MDL: MFCD00106774 Clé InChI: VFZXZEJGLKOTBW-UHFFFAOYSA-N Synonyme: 1-4-acetylpiperidino ethan-1-one,1-1-acetylpiperidin-4-yl ethanone,1,4-diacetylpiperidine,1-4-acetylpiperidin-1-yl ethan-1-one,1,1'-piperidine-1,4-diyl diethanone,1-1-acetyl-piperidin-4-yl-ethanone,piperidine, 1,4-diacetyl-9ci,1-4-acetylpiperidin-1-yl ethanone,ethanone,1-1-acetyl-4-piperidinyl,piperidine, 1,4-diacetyl CID PubChem: 2777250 Nom IUPAC: 1-(1-acetylpiperidin-4-yl)ethanone SMILES: CC(=O)C1CCN(CC1)C(C)=O
| Poids moléculaire (g/mol) | 169.22 |
|---|---|
| Synonyme | 1-4-acetylpiperidino ethan-1-one,1-1-acetylpiperidin-4-yl ethanone,1,4-diacetylpiperidine,1-4-acetylpiperidin-1-yl ethan-1-one,1,1'-piperidine-1,4-diyl diethanone,1-1-acetyl-piperidin-4-yl-ethanone,piperidine, 1,4-diacetyl-9ci,1-4-acetylpiperidin-1-yl ethanone,ethanone,1-1-acetyl-4-piperidinyl,piperidine, 1,4-diacetyl |
| Numéro MDL | MFCD00106774 |
| CAS | 162368-01-6 |
| CID PubChem | 2777250 |
| Nom IUPAC | 1-(1-acetylpiperidin-4-yl)ethanone |
| Clé InChI | VFZXZEJGLKOTBW-UHFFFAOYSA-N |
| SMILES | CC(=O)C1CCN(CC1)C(C)=O |
| Formule moléculaire | C9H15NO2 |
1,4'-Bipiperidine, 99%
CAS: 4897-50-1 Formule moléculaire: C10H20N2 Poids moléculaire (g/mol): 168.284 Numéro MDL: MFCD00006475 Clé InChI: QDVBKXJMLILLLB-UHFFFAOYSA-N Synonyme: 4-piperidinopiperidine,1,4'-bipiperidine,4-piperidino-piperidine,1,4'-bipiperidyl,4-1-piperidinyl piperidine,1,4' bipiperidinyl,4-piperidin-1-yl piperidine,1,4-bipiperidine,1-piperidin-4-yl piperidine,4-piperidin-1-ylpiperidine CID PubChem: 78607 ChEBI: CHEBI:40117 Nom IUPAC: 1-piperidin-4-ylpiperidine SMILES: C1CCN(CC1)C2CCNCC2
| Poids moléculaire (g/mol) | 168.284 |
|---|---|
| Synonyme | 4-piperidinopiperidine,1,4'-bipiperidine,4-piperidino-piperidine,1,4'-bipiperidyl,4-1-piperidinyl piperidine,1,4' bipiperidinyl,4-piperidin-1-yl piperidine,1,4-bipiperidine,1-piperidin-4-yl piperidine,4-piperidin-1-ylpiperidine |
| Numéro MDL | MFCD00006475 |
| CAS | 4897-50-1 |
| CID PubChem | 78607 |
| ChEBI | CHEBI:40117 |
| Nom IUPAC | 1-piperidin-4-ylpiperidine |
| Clé InChI | QDVBKXJMLILLLB-UHFFFAOYSA-N |
| SMILES | C1CCN(CC1)C2CCNCC2 |
| Formule moléculaire | C10H20N2 |
4-Amino-1,2,2,6,6-pentamethylpiperidine, 99%
CAS: 40327-96-6 Formule moléculaire: C10H24N2 Poids moléculaire (g/mol): 172.32 Numéro MDL: MFCD01861832 Clé InChI: CGXOAAMIQPDTPE-UHFFFAOYSA-P Synonyme: 4-amino-1,2,2,6,6-pentamethylpiperidine,1,2,2,6,6-pentamethyl-4-aminopiperidine,1,2,2,6,6-pentamethyl-4-piperidinamine,1,2,2,6,6-pentamethyl-4-piperidylamine,4-ammo-1,2,2,6,6-pentamethylpiperidine,4-piperidinamine,1,2,2,6,6-pentamethyl,1,2,-2,6,6-pentamethyl-4-aminopiperidine,1,2,2,6,6,-pentamethyl-4-aminopiperidine,4-amino-1,2,2,6,6-pentamethyl-piperidine,4-amino-1,2,2,6,6-pentamethyl piperidine, 97+% CID PubChem: 693792 Nom IUPAC: 1,2,2,6,6-pentamethylpiperidin-4-amine SMILES: C[NH+]1C(C)(C)CC([NH3+])CC1(C)C
| Poids moléculaire (g/mol) | 172.32 |
|---|---|
| Synonyme | 4-amino-1,2,2,6,6-pentamethylpiperidine,1,2,2,6,6-pentamethyl-4-aminopiperidine,1,2,2,6,6-pentamethyl-4-piperidinamine,1,2,2,6,6-pentamethyl-4-piperidylamine,4-ammo-1,2,2,6,6-pentamethylpiperidine,4-piperidinamine,1,2,2,6,6-pentamethyl,1,2,-2,6,6-pentamethyl-4-aminopiperidine,1,2,2,6,6,-pentamethyl-4-aminopiperidine,4-amino-1,2,2,6,6-pentamethyl-piperidine,4-amino-1,2,2,6,6-pentamethyl piperidine, 97+% |
| Numéro MDL | MFCD01861832 |
| CAS | 40327-96-6 |
| CID PubChem | 693792 |
| Nom IUPAC | 1,2,2,6,6-pentamethylpiperidin-4-amine |
| Clé InChI | CGXOAAMIQPDTPE-UHFFFAOYSA-P |
| SMILES | C[NH+]1C(C)(C)CC([NH3+])CC1(C)C |
| Formule moléculaire | C10H24N2 |
Tropinone, 99%
CAS: 532-24-1 Formule moléculaire: C8H13NO Poids moléculaire (g/mol): 139.20 Numéro MDL: MFCD00005549 Clé InChI: QQXLDOJGLXJCSE-UHFFFAOYNA-N Synonyme: tropinone,8-methyl-8-azabicyclo 3.2.1 octan-3-one,3-tropanone,tropanone,tropanon,tropinon,tropionone,3-tropinone,8-azabicyclo 3.2.1 octan-3-one, 8-methyl,1.alpha.h,5.alpha.h-tropan-3-one CID PubChem: 79038 Nom IUPAC: 8-methyl-8-azabicyclo[3.2.1]octan-3-one SMILES: CN1C2CCC1CC(=O)C2
| Poids moléculaire (g/mol) | 139.20 |
|---|---|
| Synonyme | tropinone,8-methyl-8-azabicyclo 3.2.1 octan-3-one,3-tropanone,tropanone,tropanon,tropinon,tropionone,3-tropinone,8-azabicyclo 3.2.1 octan-3-one, 8-methyl,1.alpha.h,5.alpha.h-tropan-3-one |
| Numéro MDL | MFCD00005549 |
| CAS | 532-24-1 |
| CID PubChem | 79038 |
| Nom IUPAC | 8-methyl-8-azabicyclo[3.2.1]octan-3-one |
| Clé InChI | QQXLDOJGLXJCSE-UHFFFAOYNA-N |
| SMILES | CN1C2CCC1CC(=O)C2 |
| Formule moléculaire | C8H13NO |
1-Boc-3-(methylamino)piperidine, 97%
CAS: 392331-89-4 Formule moléculaire: C11H22N2O2 Poids moléculaire (g/mol): 214.31 Numéro MDL: MFCD04114980,MFCD09752963 Clé InChI: XRRRUOWSHGFPTI-UHFFFAOYNA-N Synonyme: 1-boc-3-methylaminopiperidine,tert-butyl 3-methylamino piperidine-1-carboxylate,1-boc-3-methylaminopieridine,n-boc-3-methylamino piperidine,1-n-boc-3-methylaminopiperidine,1-boc-3-methykaminopiperidine,n-boc-3-methylaminopiperidine,3-methylamino-piperidine-1-carboxylic acid tert-butyl ester,1-boc-3-methylamino piperidine,3-methylamino piperidine-1-carboxylic acid tert-butyl ester CID PubChem: 17750458 Nom IUPAC: tert-butyl 3-(methylamino)piperidine-1-carboxylate SMILES: CNC1CCCN(C1)C(=O)OC(C)(C)C
| Poids moléculaire (g/mol) | 214.31 |
|---|---|
| Synonyme | 1-boc-3-methylaminopiperidine,tert-butyl 3-methylamino piperidine-1-carboxylate,1-boc-3-methylaminopieridine,n-boc-3-methylamino piperidine,1-n-boc-3-methylaminopiperidine,1-boc-3-methykaminopiperidine,n-boc-3-methylaminopiperidine,3-methylamino-piperidine-1-carboxylic acid tert-butyl ester,1-boc-3-methylamino piperidine,3-methylamino piperidine-1-carboxylic acid tert-butyl ester |
| Numéro MDL | MFCD04114980,MFCD09752963 |
| CAS | 392331-89-4 |
| CID PubChem | 17750458 |
| Nom IUPAC | tert-butyl 3-(methylamino)piperidine-1-carboxylate |
| Clé InChI | XRRRUOWSHGFPTI-UHFFFAOYNA-N |
| SMILES | CNC1CCCN(C1)C(=O)OC(C)(C)C |
| Formule moléculaire | C11H22N2O2 |