Piperidines
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Résultats de la recherche filtrée
(1S,2R,6S,7R)-4,4-Dimethyl-3,5-dioxa-8-azatricyclo[5.2.1.0(2,6)]decan-9-one, 95%, 98% ee
CAS: 178032-63-8 Formule moléculaire: C9H13NO3 Poids moléculaire (g/mol): 183.2 Numéro MDL: MFCD01320865 Clé InChI: CSGIROCFQXHTKS-WNJXEPBRSA-N Synonyme: 1s,2r,6s,7r-4,4-dimethyl-3,5-dioxa-8-azatricyclo 5.2.1.0 2,6 decan-9-one,3as,4r,7s,7ar-2,2-dimethyltetrahydro-4,7-methano 1,3 dioxolo 4,5-c pyridin-6 3ah-one,2s,7s,1r,6r-4,4-dimethyl-3,5-dioxa-9-azatricyclo 5.2.1.0<2,6> decan-8-one,1s,2r,6s,7r-4,4-dimethyl-3,5-dioxa-8-azatricyclo 5.2.1.0 2 ,? decan-9-one,4,7-methano-1,3-dioxolo 4,5-c pyridin-6 3ah-one,tetrahydro-2,2-dimethyl-, 3as,4r,7s,7ar CID PubChem: 10219706 SMILES: CC1(OC2C3CC(C2O1)NC3=O)C
| Poids moléculaire (g/mol) | 183.2 |
|---|---|
| Synonyme | 1s,2r,6s,7r-4,4-dimethyl-3,5-dioxa-8-azatricyclo 5.2.1.0 2,6 decan-9-one,3as,4r,7s,7ar-2,2-dimethyltetrahydro-4,7-methano 1,3 dioxolo 4,5-c pyridin-6 3ah-one,2s,7s,1r,6r-4,4-dimethyl-3,5-dioxa-9-azatricyclo 5.2.1.0<2,6> decan-8-one,1s,2r,6s,7r-4,4-dimethyl-3,5-dioxa-8-azatricyclo 5.2.1.0 2 ,? decan-9-one,4,7-methano-1,3-dioxolo 4,5-c pyridin-6 3ah-one,tetrahydro-2,2-dimethyl-, 3as,4r,7s,7ar |
| Numéro MDL | MFCD01320865 |
| CAS | 178032-63-8 |
| CID PubChem | 10219706 |
| Clé InChI | CSGIROCFQXHTKS-WNJXEPBRSA-N |
| SMILES | CC1(OC2C3CC(C2O1)NC3=O)C |
| Formule moléculaire | C9H13NO3 |
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 |
Isonipecotic acid, 98%
CAS: 498-94-2 Formule moléculaire: C6H11NO2 Poids moléculaire (g/mol): 129.16 Numéro MDL: MFCD00006004 Clé InChI: SRJOCJYGOFTFLH-UHFFFAOYSA-N Synonyme: isonipecotic acid,4-piperidinecarboxylic acid,4-carboxypiperidine,hexahydroisonicotinic acid,dl-isopipecolinic acid,isonicotinic acid, hexahydro,h-inp-oh,acide isonipecotique,4-hexahydroisonicotinic acid,unii-m5tzp1rwie CID PubChem: 3773 Nom IUPAC: piperidine-4-carboxylic acid SMILES: OC(=O)C1CCNCC1
| Poids moléculaire (g/mol) | 129.16 |
|---|---|
| Synonyme | isonipecotic acid,4-piperidinecarboxylic acid,4-carboxypiperidine,hexahydroisonicotinic acid,dl-isopipecolinic acid,isonicotinic acid, hexahydro,h-inp-oh,acide isonipecotique,4-hexahydroisonicotinic acid,unii-m5tzp1rwie |
| Numéro MDL | MFCD00006004 |
| CAS | 498-94-2 |
| CID PubChem | 3773 |
| Nom IUPAC | piperidine-4-carboxylic acid |
| Clé InChI | SRJOCJYGOFTFLH-UHFFFAOYSA-N |
| SMILES | OC(=O)C1CCNCC1 |
| Formule moléculaire | C6H11NO2 |
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 |
tert-Butyl 4-amino-1-piperidinecarboxylate, 98%
CAS: 87120-72-7 Formule moléculaire: C10H21N2O2 Poids moléculaire (g/mol): 201.29 Numéro MDL: MFCD01076201 Clé InChI: LZRDHSFPLUWYAX-UHFFFAOYSA-O Synonyme: 4-amino-1-boc-piperidine,1-boc-4-aminopiperidine,n-boc-4-aminopiperidine,n-boc-4-amino-piperidine,4-amino-1-n-boc-piperidine,4-amino-n-boc piperidine,1-boc-4-amino piperidine,1-n-boc-4-aminopiperidine,1-t-butoxycarbonyl-4-aminopiperidine,n-1-boc-4-aminopiperidine CID PubChem: 1268291 Nom IUPAC: tert-butyl 4-aminopiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC([NH3+])CC1
| Poids moléculaire (g/mol) | 201.29 |
|---|---|
| Synonyme | 4-amino-1-boc-piperidine,1-boc-4-aminopiperidine,n-boc-4-aminopiperidine,n-boc-4-amino-piperidine,4-amino-1-n-boc-piperidine,4-amino-n-boc piperidine,1-boc-4-amino piperidine,1-n-boc-4-aminopiperidine,1-t-butoxycarbonyl-4-aminopiperidine,n-1-boc-4-aminopiperidine |
| Numéro MDL | MFCD01076201 |
| CAS | 87120-72-7 |
| CID PubChem | 1268291 |
| Nom IUPAC | tert-butyl 4-aminopiperidine-1-carboxylate |
| Clé InChI | LZRDHSFPLUWYAX-UHFFFAOYSA-O |
| SMILES | CC(C)(C)OC(=O)N1CCC([NH3+])CC1 |
| Formule moléculaire | C10H21N2O2 |
3-Aminomethyl-1-Boc-piperidine, 97%
CAS: 162167-97-7 Formule moléculaire: C11H22N2O2 Poids moléculaire (g/mol): 214.309 Numéro MDL: MFCD01317792 Clé InChI: WPWXYQIMXTUMJB-UHFFFAOYSA-N Synonyme: tert-butyl 3-aminomethyl piperidine-1-carboxylate,1-boc-3-aminomethylpiperidine,1-boc-3-aminomethyl piperidine,3-aminomethyl-1-n-boc-piperidine,1-boc-3-aminomethyl-piperidine,3-aminomethyl-1-boc-piperidine,3-aminomethyl-piperidine-1-carboxylic acid tert-butyl ester,n-boc-3-aminomethylpiperidine,1-n-boc-3-aminomethyl-piperidine CID PubChem: 2756483 Nom IUPAC: tert-butyl 3-(aminomethyl)piperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC(C1)CN
| Poids moléculaire (g/mol) | 214.309 |
|---|---|
| Synonyme | tert-butyl 3-aminomethyl piperidine-1-carboxylate,1-boc-3-aminomethylpiperidine,1-boc-3-aminomethyl piperidine,3-aminomethyl-1-n-boc-piperidine,1-boc-3-aminomethyl-piperidine,3-aminomethyl-1-boc-piperidine,3-aminomethyl-piperidine-1-carboxylic acid tert-butyl ester,n-boc-3-aminomethylpiperidine,1-n-boc-3-aminomethyl-piperidine |
| Numéro MDL | MFCD01317792 |
| CAS | 162167-97-7 |
| CID PubChem | 2756483 |
| Nom IUPAC | tert-butyl 3-(aminomethyl)piperidine-1-carboxylate |
| Clé InChI | WPWXYQIMXTUMJB-UHFFFAOYSA-N |
| SMILES | CC(C)(C)OC(=O)N1CCCC(C1)CN |
| Formule moléculaire | C11H22N2O2 |
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 |
(S)-1-Boc-3-(hydroxymethyl)piperidine, 97%, Thermo Scientific™
CAS: 140695-84-7 Formule moléculaire: C11H21NO3 Poids moléculaire (g/mol): 215.293 Numéro MDL: MFCD02683203 Clé InChI: OJCLHERKFHHUTB-VIFPVBQESA-N Synonyme: s-1-boc-3-hydroxymethyl piperidine,s-tert-butyl 3-hydroxymethyl piperidine-1-carboxylate,s-n-boc-3-piperidinemethanol,tert-butyl 3s-3-hydroxymethyl piperidine-1-carboxylate,s-1-n-boc-3-hydroxymethyl-piperidine,s-1-boc-3-hyroxymethyl piperidine,s-1-n-boc-3-hydroxymethyl piperidine,s-n-boc-3-hyroxymethyl piperidine,s-1-boc-3-hydroxymethylpiperidine CID PubChem: 1514448 Nom IUPAC: tert-butyl (3S)-3-(hydroxymethyl)piperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC(C1)CO
| Poids moléculaire (g/mol) | 215.293 |
|---|---|
| Synonyme | s-1-boc-3-hydroxymethyl piperidine,s-tert-butyl 3-hydroxymethyl piperidine-1-carboxylate,s-n-boc-3-piperidinemethanol,tert-butyl 3s-3-hydroxymethyl piperidine-1-carboxylate,s-1-n-boc-3-hydroxymethyl-piperidine,s-1-boc-3-hyroxymethyl piperidine,s-1-n-boc-3-hydroxymethyl piperidine,s-n-boc-3-hyroxymethyl piperidine,s-1-boc-3-hydroxymethylpiperidine |
| Numéro MDL | MFCD02683203 |
| CAS | 140695-84-7 |
| CID PubChem | 1514448 |
| Nom IUPAC | tert-butyl (3S)-3-(hydroxymethyl)piperidine-1-carboxylate |
| Clé InChI | OJCLHERKFHHUTB-VIFPVBQESA-N |
| SMILES | CC(C)(C)OC(=O)N1CCCC(C1)CO |
| Formule moléculaire | C11H21NO3 |
Nipecotic acid, 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 CID PubChem: 4498 ChEBI: CHEBI:116931 Nom IUPAC: piperidine-3-carboxylic acid 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 | piperidine-3-carboxylic acid |
| Clé InChI | XJLSEXAGTJCILF-UHFFFAOYSA-N |
| SMILES | OC(=O)C1CCCNC1 |
| Formule moléculaire | C6H11NO2 |
Ethyl 1-Boc-DL-nipecotate, 97%, Thermo Scientific Chemicals
CAS: 130250-54-3 Formule moléculaire: C13H23NO4 Poids moléculaire (g/mol): 257.33 Numéro MDL: MFCD04116274 Clé InChI: YCXCRFGBFZTUSU-UHFFFAOYSA-N Synonyme: ethyl 1-boc-3-piperidinecarboxylate,1-tert-butyl 3-ethyl piperidine-1,3-dicarboxylate,ethyl n-boc-piperidine-3-carboxylate,ethyl n-boc-3-piperidinecarboxylate,ethyl1-boc-3-piperidinecarboxylate,1-boc-piperidine-3-carboxylic acid ethyl ester,ethyl-n-boc-piperidine-3-carboxylate,1-tert-butyl 3-ethyl tetrahydro-1,3 2h-pyridinedicarboxylate,1,3-piperidinedicarboxylic acid, 1-1,1-dimethylethyl 3-ethyl ester,piperidine-1,3-dicarboxylic acid 1-tert-butyl 3-ethyl ester CID PubChem: 357727 Nom IUPAC: 1-O-tert-butyl 3-O-ethyl piperidine-1,3-dicarboxylate SMILES: CCOC(=O)C1CCCN(C1)C(=O)OC(C)(C)C
| Poids moléculaire (g/mol) | 257.33 |
|---|---|
| Synonyme | ethyl 1-boc-3-piperidinecarboxylate,1-tert-butyl 3-ethyl piperidine-1,3-dicarboxylate,ethyl n-boc-piperidine-3-carboxylate,ethyl n-boc-3-piperidinecarboxylate,ethyl1-boc-3-piperidinecarboxylate,1-boc-piperidine-3-carboxylic acid ethyl ester,ethyl-n-boc-piperidine-3-carboxylate,1-tert-butyl 3-ethyl tetrahydro-1,3 2h-pyridinedicarboxylate,1,3-piperidinedicarboxylic acid, 1-1,1-dimethylethyl 3-ethyl ester,piperidine-1,3-dicarboxylic acid 1-tert-butyl 3-ethyl ester |
| Numéro MDL | MFCD04116274 |
| CAS | 130250-54-3 |
| CID PubChem | 357727 |
| Nom IUPAC | 1-O-tert-butyl 3-O-ethyl piperidine-1,3-dicarboxylate |
| Clé InChI | YCXCRFGBFZTUSU-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1CCCN(C1)C(=O)OC(C)(C)C |
| Formule moléculaire | C13H23NO4 |
1-(4-Bromophenyl)piperidine, 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 CID PubChem: 7016460 Nom IUPAC: 1-(4-bromophenyl)piperidine SMILES: C1CCN(CC1)C2=CC=C(C=C2)Br
| Poids moléculaire (g/mol) | 240.144 |
|---|---|
| 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 |
| CAS | 22148-20-5 |
| CID PubChem | 7016460 |
| Nom IUPAC | 1-(4-bromophenyl)piperidine |
| Clé InChI | OACWQRGNHICZFD-UHFFFAOYSA-N |
| SMILES | C1CCN(CC1)C2=CC=C(C=C2)Br |
| Formule moléculaire | C11H14BrN |
1-Boc-4-piperidinemethanol, 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-butyl 4-(hydroxymethyl)piperidine-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-butyl 4-(hydroxymethyl)piperidine-1-carboxylate |
| Clé InChI | CTEDVGRUGMPBHE-UHFFFAOYSA-N |
| SMILES | CC(C)(C)OC(=O)N1CCC(CO)CC1 |
| Formule moléculaire | C11H21NO3 |
4-Amino-1-Boc-piperidine, 97%
CAS: 87120-72-7 Formule moléculaire: C10H21N2O2 Poids moléculaire (g/mol): 201.29 Numéro MDL: MFCD01076201 Clé InChI: LZRDHSFPLUWYAX-UHFFFAOYSA-O Synonyme: 4-amino-1-boc-piperidine,1-boc-4-aminopiperidine,n-boc-4-aminopiperidine,n-boc-4-amino-piperidine,4-amino-1-n-boc-piperidine,4-amino-n-boc piperidine,1-boc-4-amino piperidine,1-n-boc-4-aminopiperidine,1-t-butoxycarbonyl-4-aminopiperidine,n-1-boc-4-aminopiperidine CID PubChem: 1268291 Nom IUPAC: tert-butyl 4-aminopiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC([NH3+])CC1
| Poids moléculaire (g/mol) | 201.29 |
|---|---|
| Synonyme | 4-amino-1-boc-piperidine,1-boc-4-aminopiperidine,n-boc-4-aminopiperidine,n-boc-4-amino-piperidine,4-amino-1-n-boc-piperidine,4-amino-n-boc piperidine,1-boc-4-amino piperidine,1-n-boc-4-aminopiperidine,1-t-butoxycarbonyl-4-aminopiperidine,n-1-boc-4-aminopiperidine |
| Numéro MDL | MFCD01076201 |
| CAS | 87120-72-7 |
| CID PubChem | 1268291 |
| Nom IUPAC | tert-butyl 4-aminopiperidine-1-carboxylate |
| Clé InChI | LZRDHSFPLUWYAX-UHFFFAOYSA-O |
| SMILES | CC(C)(C)OC(=O)N1CCC([NH3+])CC1 |
| Formule moléculaire | C10H21N2O2 |