Piperidines
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Résultats de la recherche filtrée
Isonipecotamide, 98%
CAS: 39546-32-2 Formule moléculaire: C6H12N2O Poids moléculaire (g/mol): 128.18 Numéro MDL: MFCD00038012 Clé InChI: DPBWFNDFMCCGGJ-UHFFFAOYSA-N Synonyme: isonipecotamide,4-piperidinecarboxamide,hexahydroisonicotinamide,4-carbamoylpiperidine,isonipectoamide,piperidine-4-carboxylic acid amide,4-piperdinecarboxamide,piperidin-4-carboxamid,iso nipecotamide,iso-nipecotamide CID PubChem: 3772 Nom IUPAC: piperidine-4-carboxamide SMILES: NC(=O)C1CCNCC1
| Poids moléculaire (g/mol) | 128.18 |
|---|---|
| Synonyme | isonipecotamide,4-piperidinecarboxamide,hexahydroisonicotinamide,4-carbamoylpiperidine,isonipectoamide,piperidine-4-carboxylic acid amide,4-piperdinecarboxamide,piperidin-4-carboxamid,iso nipecotamide,iso-nipecotamide |
| Numéro MDL | MFCD00038012 |
| CAS | 39546-32-2 |
| CID PubChem | 3772 |
| Nom IUPAC | piperidine-4-carboxamide |
| Clé InChI | DPBWFNDFMCCGGJ-UHFFFAOYSA-N |
| SMILES | NC(=O)C1CCNCC1 |
| Formule moléculaire | C6H12N2O |
4-Acetyl-4-phenylpiperidine hydrochloride, 99%, Thermo Scientific Chemicals
CAS: 10315-03-4 Formule moléculaire: C13H17NO·ClH Poids moléculaire (g/mol): 239.74 Numéro MDL: MFCD00039037 Clé InChI: JYDHZOIDIWUHDB-UHFFFAOYSA-N Synonyme: 4-acetyl-4-phenylpiperidine hydrochloride,1-4-phenylpiperidin-4-yl ethanone hydrochloride,1-4-phenylpiperidin-4-yl ethan-1-one hydrochloride,4-acetyl-4-phenylpiperidine, chloride,1-4-phenylpiperidin-4-yl ethan-1-one hcl,acmc-1c3wz,4-acetyl-4-phenylpiperidine hcl,4-acetyl 4-phenyl piperidine hydrochloride,4-acetyl-4-phenyl-piperidine hydrochloride CID PubChem: 2723767 Nom IUPAC: 1-(4-phenylpiperidin-4-yl)ethanone;hydrochloride SMILES: CC(=O)C1(CCNCC1)C2=CC=CC=C2.Cl
| Poids moléculaire (g/mol) | 239.74 |
|---|---|
| Synonyme | 4-acetyl-4-phenylpiperidine hydrochloride,1-4-phenylpiperidin-4-yl ethanone hydrochloride,1-4-phenylpiperidin-4-yl ethan-1-one hydrochloride,4-acetyl-4-phenylpiperidine, chloride,1-4-phenylpiperidin-4-yl ethan-1-one hcl,acmc-1c3wz,4-acetyl-4-phenylpiperidine hcl,4-acetyl 4-phenyl piperidine hydrochloride,4-acetyl-4-phenyl-piperidine hydrochloride |
| Numéro MDL | MFCD00039037 |
| CAS | 10315-03-4 |
| CID PubChem | 2723767 |
| Nom IUPAC | 1-(4-phenylpiperidin-4-yl)ethanone;hydrochloride |
| Clé InChI | JYDHZOIDIWUHDB-UHFFFAOYSA-N |
| SMILES | CC(=O)C1(CCNCC1)C2=CC=CC=C2.Cl |
| Formule moléculaire | C13H17NO·ClH |
1-Acetylpiperidine-4-carboxylic acid, 98+%
CAS: 25503-90-6 Formule moléculaire: C8H12NO3 Poids moléculaire (g/mol): 170.19 Numéro MDL: MFCD00023706 Clé InChI: WFCLWJHOKCQYOQ-UHFFFAOYSA-M Synonyme: 1-acetyl-4-piperidinecarboxylic acid,1-acetylisonipecotic acid,1-acetyl-4-piperidine carboxylic acid,4-piperidinecarboxylic acid, 1-acetyl,n-acetyl-4-piperidinecarboxylic acid,1-acetyl-piperidine-4-carboxylic acid,maybridge1_003128,1-acetylpiperidine-4-carboxylic acid,,acetylisonipecotic acid,acmc-209gkl CID PubChem: 117255 Nom IUPAC: 1-acetylpiperidine-4-carboxylic acid SMILES: CC(=O)N1CCC(CC1)C([O-])=O
| Poids moléculaire (g/mol) | 170.19 |
|---|---|
| Synonyme | 1-acetyl-4-piperidinecarboxylic acid,1-acetylisonipecotic acid,1-acetyl-4-piperidine carboxylic acid,4-piperidinecarboxylic acid, 1-acetyl,n-acetyl-4-piperidinecarboxylic acid,1-acetyl-piperidine-4-carboxylic acid,maybridge1_003128,1-acetylpiperidine-4-carboxylic acid,,acetylisonipecotic acid,acmc-209gkl |
| Numéro MDL | MFCD00023706 |
| CAS | 25503-90-6 |
| CID PubChem | 117255 |
| Nom IUPAC | 1-acetylpiperidine-4-carboxylic acid |
| Clé InChI | WFCLWJHOKCQYOQ-UHFFFAOYSA-M |
| SMILES | CC(=O)N1CCC(CC1)C([O-])=O |
| Formule moléculaire | C8H12NO3 |
1-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]piperidine-4-carboxylic acid, Thermo Scientific™
CAS: 950603-35-7 Formule moléculaire: C9H10F3N3O2S Poids moléculaire (g/mol): 281.25 Numéro MDL: MFCD11101440 Clé InChI: PWQMNLMMMCREOV-UHFFFAOYSA-N Synonyme: 1-5-trifluoromethyl-1,3,4-thiadiazol-2-yl piperidine-4-carboxylic acid CID PubChem: 33589561 Nom IUPAC: 1-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]piperidine-4-carboxylic acid SMILES: OC(=O)C1CCN(CC1)C1=NN=C(S1)C(F)(F)F
| Poids moléculaire (g/mol) | 281.25 |
|---|---|
| Synonyme | 1-5-trifluoromethyl-1,3,4-thiadiazol-2-yl piperidine-4-carboxylic acid |
| Numéro MDL | MFCD11101440 |
| CAS | 950603-35-7 |
| CID PubChem | 33589561 |
| Nom IUPAC | 1-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]piperidine-4-carboxylic acid |
| Clé InChI | PWQMNLMMMCREOV-UHFFFAOYSA-N |
| SMILES | OC(=O)C1CCN(CC1)C1=NN=C(S1)C(F)(F)F |
| Formule moléculaire | C9H10F3N3O2S |
4-Hydroxy-4-phenylpiperidine, 99%
CAS: 40807-61-2 Formule moléculaire: C11H15NO Poids moléculaire (g/mol): 177.247 Numéro MDL: MFCD00006000 Clé InChI: KQKFQBTWXOGINC-UHFFFAOYSA-N CID PubChem: 96387 Nom IUPAC: 4-phenylpiperidin-4-ol SMILES: C1CNCCC1(C2=CC=CC=C2)O
| Poids moléculaire (g/mol) | 177.247 |
|---|---|
| Numéro MDL | MFCD00006000 |
| CAS | 40807-61-2 |
| CID PubChem | 96387 |
| Nom IUPAC | 4-phenylpiperidin-4-ol |
| Clé InChI | KQKFQBTWXOGINC-UHFFFAOYSA-N |
| SMILES | C1CNCCC1(C2=CC=CC=C2)O |
| Formule moléculaire | C11H15NO |
3-Piperidinobenzoic acid, 97%, Thermo Scientific™
CAS: 77940-94-4 Formule moléculaire: C12H15NO2 Poids moléculaire (g/mol): 205.257 Numéro MDL: MFCD06659081 Clé InChI: FLQRORYAJSTYLT-UHFFFAOYSA-N Synonyme: 3-piperidinobenzoic acid,3-piperidin-1-yl benzoic acid,3-piperidin-1-yl-benzoic acid,1-3-carboxyphenyl piperidine,3-1-piperidinyl benzoic acid,3-piperidylbenzoic acid,benzoic acid,3-1-piperidinyl,benzoic acid, 3-1-piperidinyl CID PubChem: 2795552 Nom IUPAC: 3-piperidin-1-ylbenzoic acid SMILES: C1CCN(CC1)C2=CC=CC(=C2)C(=O)O
| Poids moléculaire (g/mol) | 205.257 |
|---|---|
| Synonyme | 3-piperidinobenzoic acid,3-piperidin-1-yl benzoic acid,3-piperidin-1-yl-benzoic acid,1-3-carboxyphenyl piperidine,3-1-piperidinyl benzoic acid,3-piperidylbenzoic acid,benzoic acid,3-1-piperidinyl,benzoic acid, 3-1-piperidinyl |
| Numéro MDL | MFCD06659081 |
| CAS | 77940-94-4 |
| CID PubChem | 2795552 |
| Nom IUPAC | 3-piperidin-1-ylbenzoic acid |
| Clé InChI | FLQRORYAJSTYLT-UHFFFAOYSA-N |
| SMILES | C1CCN(CC1)C2=CC=CC(=C2)C(=O)O |
| Formule moléculaire | C12H15NO2 |
(1-Boc-4-piperidinyloxy)acetic acid, 95%, Thermo Scientific Chemicals
CAS: 161948-70-5 Formule moléculaire: C12H21NO5 Poids moléculaire (g/mol): 259.302 Numéro MDL: MFCD02178987 Clé InChI: YHUAHIMRWSVXCN-UHFFFAOYSA-N Synonyme: n-boc-4-carboxymethoxypiperidine,n-boc-4-carboxymethoxy-piperidine,4-carboxymethoxy-piperidine-1-carboxylic acid tert-butyl ester,1-boc-4-piperidinyloxy acetic acid,2-1-tert-butoxy carbonyl piperidin-4-yl oxy acetic acid,1-tert-butoxycarbonyl piperidin-4-yl oxy acetic acid,1-boc-4-carboxymethoxy-piperidine,2-1-tert-butoxycarbonyl piperidin-4-yloxy acetic acid,2-1-tert-butoxycarbonyl piperidin-4-yloxy aceticacid,2-1-tert-butoxycarbonyl-4-piperidyl oxy acetic acid CID PubChem: 1502082 Nom IUPAC: 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]oxyacetic acid SMILES: CC(C)(C)OC(=O)N1CCC(CC1)OCC(=O)O
| Poids moléculaire (g/mol) | 259.302 |
|---|---|
| Synonyme | n-boc-4-carboxymethoxypiperidine,n-boc-4-carboxymethoxy-piperidine,4-carboxymethoxy-piperidine-1-carboxylic acid tert-butyl ester,1-boc-4-piperidinyloxy acetic acid,2-1-tert-butoxy carbonyl piperidin-4-yl oxy acetic acid,1-tert-butoxycarbonyl piperidin-4-yl oxy acetic acid,1-boc-4-carboxymethoxy-piperidine,2-1-tert-butoxycarbonyl piperidin-4-yloxy acetic acid,2-1-tert-butoxycarbonyl piperidin-4-yloxy aceticacid,2-1-tert-butoxycarbonyl-4-piperidyl oxy acetic acid |
| Numéro MDL | MFCD02178987 |
| CAS | 161948-70-5 |
| CID PubChem | 1502082 |
| Nom IUPAC | 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]oxyacetic acid |
| Clé InChI | YHUAHIMRWSVXCN-UHFFFAOYSA-N |
| SMILES | CC(C)(C)OC(=O)N1CCC(CC1)OCC(=O)O |
| Formule moléculaire | C12H21NO5 |
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 |
1,1'-(Azodicarbonyl)dipiperidine, 97%
CAS: 10465-81-3 Formule moléculaire: C12H20N4O2 Poids moléculaire (g/mol): 252.32 Numéro MDL: MFCD00010111 Clé InChI: OQJBFFCUFALWQL-UHFFFAOYSA-N Synonyme: 1,1'-azodicarbonyl-dipiperidine,1,1-azodicarbonyl dipiperidine,1,1'-azodicarbonyl dipiperidine,addp,diazene-1,2-diylbis piperidin-1-ylmethanone,azodicarboxylic acid dipiperidine,ne-n-piperidine-1-carbonylimino piperidine-1-carboxamide,1,1'-azodicarbonyl dipiperidine addp,piperidyl piperidylcarbonyl diazenyl ketone,e-diazene-1,2-diylbis piperidin-1-ylmethanone CID PubChem: 5702657 Nom IUPAC: (NE)-N-(piperidine-1-carbonylimino)piperidine-1-carboxamide SMILES: O=C(N=NC(=O)N1CCCCC1)N1CCCCC1
| Poids moléculaire (g/mol) | 252.32 |
|---|---|
| Synonyme | 1,1'-azodicarbonyl-dipiperidine,1,1-azodicarbonyl dipiperidine,1,1'-azodicarbonyl dipiperidine,addp,diazene-1,2-diylbis piperidin-1-ylmethanone,azodicarboxylic acid dipiperidine,ne-n-piperidine-1-carbonylimino piperidine-1-carboxamide,1,1'-azodicarbonyl dipiperidine addp,piperidyl piperidylcarbonyl diazenyl ketone,e-diazene-1,2-diylbis piperidin-1-ylmethanone |
| Numéro MDL | MFCD00010111 |
| CAS | 10465-81-3 |
| CID PubChem | 5702657 |
| Nom IUPAC | (NE)-N-(piperidine-1-carbonylimino)piperidine-1-carboxamide |
| Clé InChI | OQJBFFCUFALWQL-UHFFFAOYSA-N |
| SMILES | O=C(N=NC(=O)N1CCCCC1)N1CCCCC1 |
| Formule moléculaire | C12H20N4O2 |
1-Boc-L-nipecotic acid, 97%
CAS: 88495-54-9 Formule moléculaire: C11H19NO4 Poids moléculaire (g/mol): 229.276 Numéro MDL: MFCD02179172 Clé InChI: NXILIHONWRXHFA-QMMMGPOBSA-N Synonyme: s-1-boc-piperidine-3-carboxylic acid,s-1-tert-butoxycarbonyl piperidine-3-carboxylic acid,s-n-boc-piperidine-3-carboxylic acid,l-1-boc-nipecotic acid,s-boc-nipecotic acid,boc-s-nipecotic acid,boc-s-nip-oh,s-boc-nip,s-n-boc-nipecotic acid,boc-nip-oh CID PubChem: 6951168 Nom IUPAC: (3S)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCCC(C1)C(=O)O
| Poids moléculaire (g/mol) | 229.276 |
|---|---|
| Synonyme | s-1-boc-piperidine-3-carboxylic acid,s-1-tert-butoxycarbonyl piperidine-3-carboxylic acid,s-n-boc-piperidine-3-carboxylic acid,l-1-boc-nipecotic acid,s-boc-nipecotic acid,boc-s-nipecotic acid,boc-s-nip-oh,s-boc-nip,s-n-boc-nipecotic acid,boc-nip-oh |
| Numéro MDL | MFCD02179172 |
| CAS | 88495-54-9 |
| CID PubChem | 6951168 |
| Nom IUPAC | (3S)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid |
| Clé InChI | NXILIHONWRXHFA-QMMMGPOBSA-N |
| SMILES | CC(C)(C)OC(=O)N1CCCC(C1)C(=O)O |
| Formule moléculaire | C11H19NO4 |
(S)-(+)-3-Aminopiperidine dihydrochloride, 98%, Thermo Scientific Chemicals
CAS: 334618-07-4 Formule moléculaire: C5H14Cl2N2 Poids moléculaire (g/mol): 173.08 Numéro MDL: MFCD03427036 Clé InChI: GGPNYXIOFZLNKW-UHFFFAOYNA-N Synonyme: s-3-aminopiperidine dihydrochloride,s-piperidin-3-amine dihydrochloride,s-+-3-aminopiperidine dihydrochloride,s-3-aminopiperidine 2hcl,3s-piperidin-3-amine dihydrochloride,s-+-3-aminopiperidine 2hcl,3-piperidinamine, dihydrochloride, 3s,3s-3-piperidinamine dihydrochloride,3s-3-aminopiperidine dihydrochloride,s-piperidin-3-ylamine dihydrochloride CID PubChem: 16218278 Nom IUPAC: (3S)-piperidin-3-amine;dihydrochloride SMILES: Cl.Cl.NC1CCCNC1
| Poids moléculaire (g/mol) | 173.08 |
|---|---|
| Synonyme | s-3-aminopiperidine dihydrochloride,s-piperidin-3-amine dihydrochloride,s-+-3-aminopiperidine dihydrochloride,s-3-aminopiperidine 2hcl,3s-piperidin-3-amine dihydrochloride,s-+-3-aminopiperidine 2hcl,3-piperidinamine, dihydrochloride, 3s,3s-3-piperidinamine dihydrochloride,3s-3-aminopiperidine dihydrochloride,s-piperidin-3-ylamine dihydrochloride |
| Numéro MDL | MFCD03427036 |
| CAS | 334618-07-4 |
| CID PubChem | 16218278 |
| Nom IUPAC | (3S)-piperidin-3-amine;dihydrochloride |
| Clé InChI | GGPNYXIOFZLNKW-UHFFFAOYNA-N |
| SMILES | Cl.Cl.NC1CCCNC1 |
| Formule moléculaire | C5H14Cl2N2 |
Ethyl 1-Boc-3-oxopiperidine-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 CID PubChem: 15852989 Nom IUPAC: 1-O-tert-butyl 4-O-ethyl 3-oxopiperidine-1,4-dicarboxylate SMILES: CCOC(=O)C1CCN(CC1=O)C(=O)OC(C)(C)C
| Poids moléculaire (g/mol) | 271.313 |
|---|---|
| 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 |
| CAS | 71233-25-5 |
| CID PubChem | 15852989 |
| Nom IUPAC | 1-O-tert-butyl 4-O-ethyl 3-oxopiperidine-1,4-dicarboxylate |
| Clé InChI | WCTXJAXKORIYNA-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1CCN(CC1=O)C(=O)OC(C)(C)C |
| Formule moléculaire | C13H21NO5 |
(3-Piperidinophenyl)methanol, 97%, Thermo Scientific™
CAS: 852180-58-6 Formule moléculaire: C12H17NO Poids moléculaire (g/mol): 191.274 Numéro MDL: MFCD07772816 Clé InChI: HNESBVGXCDQHLJ-UHFFFAOYSA-N Synonyme: 3-piperidinophenyl methanol,3-piperidin-1-yl phenyl methanol,3-piperidin-1-ylphenyl methanol,3-piperidylphenyl methan-1-ol,benzenemethanol,3-1-piperidinyl CID PubChem: 7162330 Nom IUPAC: (3-piperidin-1-ylphenyl)methanol SMILES: C1CCN(CC1)C2=CC=CC(=C2)CO
| Poids moléculaire (g/mol) | 191.274 |
|---|---|
| Synonyme | 3-piperidinophenyl methanol,3-piperidin-1-yl phenyl methanol,3-piperidin-1-ylphenyl methanol,3-piperidylphenyl methan-1-ol,benzenemethanol,3-1-piperidinyl |
| Numéro MDL | MFCD07772816 |
| CAS | 852180-58-6 |
| CID PubChem | 7162330 |
| Nom IUPAC | (3-piperidin-1-ylphenyl)methanol |
| Clé InChI | HNESBVGXCDQHLJ-UHFFFAOYSA-N |
| SMILES | C1CCN(CC1)C2=CC=CC(=C2)CO |
| Formule moléculaire | C12H17NO |
(S)-(+)-1-Boc-3-(methylamino)piperidine, 96%
CAS: 912368-73-1 Formule moléculaire: C11H22N2O2 Poids moléculaire (g/mol): 214.309 Numéro MDL: MFCD09752964 Clé InChI: XRRRUOWSHGFPTI-VIFPVBQESA-N Synonyme: s-1-n-boc-3-methylaminopiperidine,s-tert-butyl 3-methylamino piperidine-1-carboxylate,s-3-methylamino-piperidine-1-carboxylic acid tert-butyl ester,1-n-boc-3-s-methylamino-piperidine,tert-butyl 3s-3-methylamino piperidine-1-carboxylate,pubchem14246,s-n-boc-3-methylamino piperidine,s-1-boc-3-methylamino piperidine CID PubChem: 25631268 Nom IUPAC: tert-butyl (3S)-3-(methylamino)piperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC(C1)NC
| Poids moléculaire (g/mol) | 214.309 |
|---|---|
| Synonyme | s-1-n-boc-3-methylaminopiperidine,s-tert-butyl 3-methylamino piperidine-1-carboxylate,s-3-methylamino-piperidine-1-carboxylic acid tert-butyl ester,1-n-boc-3-s-methylamino-piperidine,tert-butyl 3s-3-methylamino piperidine-1-carboxylate,pubchem14246,s-n-boc-3-methylamino piperidine,s-1-boc-3-methylamino piperidine |
| Numéro MDL | MFCD09752964 |
| CAS | 912368-73-1 |
| CID PubChem | 25631268 |
| Nom IUPAC | tert-butyl (3S)-3-(methylamino)piperidine-1-carboxylate |
| Clé InChI | XRRRUOWSHGFPTI-VIFPVBQESA-N |
| SMILES | CC(C)(C)OC(=O)N1CCCC(C1)NC |
| Formule moléculaire | C11H22N2O2 |