Pipéridines
Pipéridines
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Résultats de la recherche filtrée
2-pipéridinobenzamide, 97 %, Thermo Scientific™
CAS: 3430-40-8 Formule moléculaire: C12H16N2O Poids moléculaire (g/mol): 204.27 Numéro MDL: MFCD00052257 Clé InChI: VTXYPPVXMJMLCY-UHFFFAOYSA-N Synonyme: 2-piperidinobenzamide,2-piperidin-1-yl benzamide,benzamide,2-1-piperidinyl,2-piperidylbenzamide,piperidinyl benzamide,maybridge1_000974,2-1-piperidinyl benzamide,benzamide, 2-1-piperidinyl CID PubChem: 335067 SMILES: NC(=O)C1=CC=CC=C1N1CCCCC1
Poids moléculaire (g/mol) | 204.27 |
---|---|
Synonyme | 2-piperidinobenzamide,2-piperidin-1-yl benzamide,benzamide,2-1-piperidinyl,2-piperidylbenzamide,piperidinyl benzamide,maybridge1_000974,2-1-piperidinyl benzamide,benzamide, 2-1-piperidinyl |
Numéro MDL | MFCD00052257 |
CAS | 3430-40-8 |
CID PubChem | 335067 |
Clé InChI | VTXYPPVXMJMLCY-UHFFFAOYSA-N |
SMILES | NC(=O)C1=CC=CC=C1N1CCCCC1 |
Formule moléculaire | C12H16N2O |
delta-valerolactam, 99 %, Thermo Scientific Chemicals
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: pipéridine2--one SMILES: O=C1CCCCN1
Poids moléculaire (g/mol) | 99.13 |
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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 | pipéridine2--one |
Clé InChI | XUWHAWMETYGRKB-UHFFFAOYSA-N |
SMILES | O=C1CCCCN1 |
Formule moléculaire | C5H9NO |
Thermo Scientific Chemicals Chlorhydrate de paroxétine hémihydraté, 98 %
CAS: 110429-35-1 Formule moléculaire: C19H20FNO3 Poids moléculaire (g/mol): 329.37 Clé InChI: AHOUBRCZNHFOSL-YOEHRIQHSA-N Nom IUPAC: (3S,4R)-3-[(2H-1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine SMILES: FC1=CC=C(C=C1)[C@@H]1CCNC[C@H]1COC1=CC=C2OCOC2=C1
Poids moléculaire (g/mol) | 329.37 |
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CAS | 110429-35-1 |
Nom IUPAC | (3S,4R)-3-[(2H-1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine |
Clé InChI | AHOUBRCZNHFOSL-YOEHRIQHSA-N |
SMILES | FC1=CC=C(C=C1)[C@@H]1CCNC[C@H]1COC1=CC=C2OCOC2=C1 |
Formule moléculaire | C19H20FNO3 |
3-Amino-1-Boc-pipéridine, 97 %, Thermo Scientific Chemicals
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 CID PubChem: 545809 Nom IUPAC: 3-aminopiperidine-1-carboxylate de tert-butyle SMILES: CC(C)(C)OC(=O)N1CCCC(C1)N
Poids moléculaire (g/mol) | 200.282 |
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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 |
CAS | 184637-48-7 |
CID PubChem | 545809 |
Nom IUPAC | 3-aminopiperidine-1-carboxylate de tert-butyle |
Clé InChI | AKQXKEBCONUWCL-UHFFFAOYSA-N |
SMILES | CC(C)(C)OC(=O)N1CCCC(C1)N |
Formule moléculaire | C10H20N2O2 |
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 |
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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 |
Isonipecotamide, 98 %, Thermo Scientific Chemicals
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: Pipéridine-4-carboxamide SMILES: NC(=O)C1CCNCC1
Poids moléculaire (g/mol) | 128.18 |
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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 | Pipéridine-4-carboxamide |
Clé InChI | DPBWFNDFMCCGGJ-UHFFFAOYSA-N |
SMILES | NC(=O)C1CCNCC1 |
Formule moléculaire | C6H12N2O |
1-Benzyl-4-pipéridone, 98+%, Thermo Scientific Chemicals
CAS: 3612-20-2 Formule moléculaire: C12H15NO Poids moléculaire (g/mol): 189.258 Numéro MDL: MFCD00006192 Clé InChI: SJZKULRDWHPHGG-UHFFFAOYSA-N Synonyme: 1-benzyl-4-piperidone,n-benzyl-4-piperidone,4-piperidinone, 1-phenylmethyl,1-benzyl-4-piperidinone,1-benzylpiperidone,1-benzyl-4-oxopiperidine,1-benzyl-piperidin-4-one,n-benzyl-4-piperidine,n-benzyl-4-piperidinone,n-benzylpiperidin-4-one CID PubChem: 19220 Nom IUPAC: 1-benzylpipéridine-4-one SMILES: C1CN(CCC1=O)CC2=CC=CC=C2
Poids moléculaire (g/mol) | 189.258 |
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Synonyme | 1-benzyl-4-piperidone,n-benzyl-4-piperidone,4-piperidinone, 1-phenylmethyl,1-benzyl-4-piperidinone,1-benzylpiperidone,1-benzyl-4-oxopiperidine,1-benzyl-piperidin-4-one,n-benzyl-4-piperidine,n-benzyl-4-piperidinone,n-benzylpiperidin-4-one |
Numéro MDL | MFCD00006192 |
CAS | 3612-20-2 |
CID PubChem | 19220 |
Nom IUPAC | 1-benzylpipéridine-4-one |
Clé InChI | SJZKULRDWHPHGG-UHFFFAOYSA-N |
SMILES | C1CN(CCC1=O)CC2=CC=CC=C2 |
Formule moléculaire | C12H15NO |
N-BOC-4-hydroxypiperidine, 97 %, Thermo Scientific Chemicals
CAS: 109384-19-2 Formule moléculaire: C10H19NO3 Poids moléculaire (g/mol): 201.27 Numéro MDL: MFCD01075174 Clé InChI: PWQLFIKTGRINFF-UHFFFAOYSA-N Synonyme: n-boc-4-hydroxypiperidine,1-boc-4-hydroxypiperidine,n-boc-4-piperidinol,1-boc-4-piperidinol,n-boc-4-hydroxylpiperidine,n-boc-4-hydroxy piperidine,1-tert-butoxycarbonyl-4-hydroxypiperidine,4-hydroxy-n-boc-piperidine,1-boc-4-hydroxy-piperidine CID PubChem: 643502 Nom IUPAC: 4-hydroxypyridine-1-carboxylate de tert-butyle SMILES: CC(C)(C)OC(=O)N1CCC(CC1)O
Poids moléculaire (g/mol) | 201.27 |
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Synonyme | n-boc-4-hydroxypiperidine,1-boc-4-hydroxypiperidine,n-boc-4-piperidinol,1-boc-4-piperidinol,n-boc-4-hydroxylpiperidine,n-boc-4-hydroxy piperidine,1-tert-butoxycarbonyl-4-hydroxypiperidine,4-hydroxy-n-boc-piperidine,1-boc-4-hydroxy-piperidine |
Numéro MDL | MFCD01075174 |
CAS | 109384-19-2 |
CID PubChem | 643502 |
Nom IUPAC | 4-hydroxypyridine-1-carboxylate de tert-butyle |
Clé InChI | PWQLFIKTGRINFF-UHFFFAOYSA-N |
SMILES | CC(C)(C)OC(=O)N1CCC(CC1)O |
Formule moléculaire | C10H19NO3 |
tert-butyl 4-(chlorosulfonyl)pipéridine-1-carboxylate, 97 %, Thermo Scientific Chemicals
CAS: 782501-25-1 Formule moléculaire: C10H18ClNO4S Poids moléculaire (g/mol): 283.77 Numéro MDL: MFCD01861750 Clé InChI: VJAHMDQRVLEOFG-UHFFFAOYSA-N Synonyme: 1-boc-4-chlorosulfonylpiperidine,tert-butyl 4-chlorosulfonyl piperidine-1-carboxylate,4-chlorosulfonylpiperidine-1-carboxylic acid tert-butyl ester,1-boc-4-piperidinesulfonyl chloride,4-chlorosulfonyl-piperidine-1-carboxylic acid tert-butyl ester,1-boc-piperidine-4-sulfonyl chloride,1-boc-4-piperidinesulfonylchloride,n-boc-piperidine-4-sulfonyl chloride,tert-butyl 4-chlorosulfonyl piperidine-1-carboxyl,tert-butyl 4-chlorosulphonyl piperidine-1-carboxylate CID PubChem: 45789737 SMILES: CC(C)(C)OC(=O)N1CCC(CC1)S(Cl)(=O)=O
Poids moléculaire (g/mol) | 283.77 |
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Synonyme | 1-boc-4-chlorosulfonylpiperidine,tert-butyl 4-chlorosulfonyl piperidine-1-carboxylate,4-chlorosulfonylpiperidine-1-carboxylic acid tert-butyl ester,1-boc-4-piperidinesulfonyl chloride,4-chlorosulfonyl-piperidine-1-carboxylic acid tert-butyl ester,1-boc-piperidine-4-sulfonyl chloride,1-boc-4-piperidinesulfonylchloride,n-boc-piperidine-4-sulfonyl chloride,tert-butyl 4-chlorosulfonyl piperidine-1-carboxyl,tert-butyl 4-chlorosulphonyl piperidine-1-carboxylate |
Numéro MDL | MFCD01861750 |
CAS | 782501-25-1 |
CID PubChem | 45789737 |
Clé InChI | VJAHMDQRVLEOFG-UHFFFAOYSA-N |
SMILES | CC(C)(C)OC(=O)N1CCC(CC1)S(Cl)(=O)=O |
Formule moléculaire | C10H18ClNO4S |
1,1‘-(Azodicarbonyl)dipipéridine, 97 %, Thermo Scientific Chemicals
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-(pipéridine-1-carbonylimino)pipéridine-1-carboxamide SMILES: O=C(N=NC(=O)N1CCCCC1)N1CCCCC1
Poids moléculaire (g/mol) | 252.32 |
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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-(pipéridine-1-carbonylimino)pipéridine-1-carboxamide |
Clé InChI | OQJBFFCUFALWQL-UHFFFAOYSA-N |
SMILES | O=C(N=NC(=O)N1CCCCC1)N1CCCCC1 |
Formule moléculaire | C12H20N4O2 |
Tert-butyl4-(aminocarbonyl)tétrahydropyridine-1(2H)-carboxylate, 97 %, Thermo Scientific™
CAS: 91419-48-6 Formule moléculaire: C11H20N2O3 Poids moléculaire (g/mol): 228.292 Numéro MDL: MFCD02180953 Clé InChI: YHFUWPUJUMZXBD-UHFFFAOYSA-N Synonyme: 1-n-boc-piperidine-4-carboxamide,1-n-boc-isonipecotamide,1-n-boc-4-piperidinecarboxamide,1-tert-butoxycarbonyl piperidine-4-carboxamide,n-boc-4-piperidine carboxamide,1-boc-4-piperidinecarboxamide,4-carbamoyl-piperidine-1-carboxylic acid tert-butyl ester,tert-butyl 4-aminocarbonyl tetrahydropyridine-1 2h-carboxylate,1-piperidinecarboxylic acid, 4-aminocarbonyl-, 1,1-dimethylethyl ester,tert-butyl 4-carbamoylpiperidinecarboxylate CID PubChem: 2735646 Nom IUPAC: tert-butyle 4-carbamoylpipéridine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C(=O)N
Poids moléculaire (g/mol) | 228.292 |
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Synonyme | 1-n-boc-piperidine-4-carboxamide,1-n-boc-isonipecotamide,1-n-boc-4-piperidinecarboxamide,1-tert-butoxycarbonyl piperidine-4-carboxamide,n-boc-4-piperidine carboxamide,1-boc-4-piperidinecarboxamide,4-carbamoyl-piperidine-1-carboxylic acid tert-butyl ester,tert-butyl 4-aminocarbonyl tetrahydropyridine-1 2h-carboxylate,1-piperidinecarboxylic acid, 4-aminocarbonyl-, 1,1-dimethylethyl ester,tert-butyl 4-carbamoylpiperidinecarboxylate |
Numéro MDL | MFCD02180953 |
CAS | 91419-48-6 |
CID PubChem | 2735646 |
Nom IUPAC | tert-butyle 4-carbamoylpipéridine-1-carboxylate |
Clé InChI | YHFUWPUJUMZXBD-UHFFFAOYSA-N |
SMILES | CC(C)(C)OC(=O)N1CCC(CC1)C(=O)N |
Formule moléculaire | C11H20N2O3 |
4-Aminopiperidine, 98 %, Thermo Scientific Chemicals
CAS: 13035-19-3 Formule moléculaire: C5H12N2 Poids moléculaire (g/mol): 100.165 Numéro MDL: MFCD02179399 Clé InChI: BCIIMDOZSUCSEN-UHFFFAOYSA-N Synonyme: 4-aminopiperidine,4-piperidinamine,4-piperidineamine,piperidin-4-ylamine,4-amino piperidine,4-piperidylamine,4-piperidinamine dihydrochloride,pperdn-4-amne,4-amino,4-amino-piperidine CID PubChem: 424361 Nom IUPAC: Pipéridine-4-amine SMILES: C1CNCCC1N
Poids moléculaire (g/mol) | 100.165 |
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Synonyme | 4-aminopiperidine,4-piperidinamine,4-piperidineamine,piperidin-4-ylamine,4-amino piperidine,4-piperidylamine,4-piperidinamine dihydrochloride,pperdn-4-amne,4-amino,4-amino-piperidine |
Numéro MDL | MFCD02179399 |
CAS | 13035-19-3 |
CID PubChem | 424361 |
Nom IUPAC | Pipéridine-4-amine |
Clé InChI | BCIIMDOZSUCSEN-UHFFFAOYSA-N |
SMILES | C1CNCCC1N |
Formule moléculaire | C5H12N2 |
1-Boc-4-hydroxypiperidine, 98 %, Thermo Scientific Chemicals
CAS: 109384-19-2 Formule moléculaire: C10H19NO3 Poids moléculaire (g/mol): 201.266 Numéro MDL: MFCD01075174 Clé InChI: PWQLFIKTGRINFF-UHFFFAOYSA-N Synonyme: n-boc-4-hydroxypiperidine,1-boc-4-hydroxypiperidine,n-boc-4-piperidinol,1-boc-4-piperidinol,n-boc-4-hydroxylpiperidine,n-boc-4-hydroxy piperidine,1-tert-butoxycarbonyl-4-hydroxypiperidine,4-hydroxy-n-boc-piperidine,1-boc-4-hydroxy-piperidine CID PubChem: 643502 Nom IUPAC: 4-hydroxypyridine-1-carboxylate de tert-butyle SMILES: CC(C)(C)OC(=O)N1CCC(CC1)O
Poids moléculaire (g/mol) | 201.266 |
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Synonyme | n-boc-4-hydroxypiperidine,1-boc-4-hydroxypiperidine,n-boc-4-piperidinol,1-boc-4-piperidinol,n-boc-4-hydroxylpiperidine,n-boc-4-hydroxy piperidine,1-tert-butoxycarbonyl-4-hydroxypiperidine,4-hydroxy-n-boc-piperidine,1-boc-4-hydroxy-piperidine |
Numéro MDL | MFCD01075174 |
CAS | 109384-19-2 |
CID PubChem | 643502 |
Nom IUPAC | 4-hydroxypyridine-1-carboxylate de tert-butyle |
Clé InChI | PWQLFIKTGRINFF-UHFFFAOYSA-N |
SMILES | CC(C)(C)OC(=O)N1CCC(CC1)O |
Formule moléculaire | C10H19NO3 |
Tert-butyl 3-(thiocarbamoyl)pipéridine-1-carboxylate, 95 %, Thermo Scientific™
CAS: 274682-80-3 Formule moléculaire: C11H20N2O2S Poids moléculaire (g/mol): 244.353 Numéro MDL: MFCD10700060 Clé InChI: ZCELPXRDWJCIJE-UHFFFAOYSA-N Synonyme: tert-butyl 3-thiocarbamoyl piperidine-1-carboxylate,1-tert-butoxycarbonyl piperidine-3-thiocarboxamide,3-thiocarbamoyl-piperidine-1-carboxylic acid tert-butyl ester,1-tert-butoxycarbonyl-3-carbamothioylpiperidine,3-carbamothioylpiperidine, n1-boc protected,3-carbamothioylpiperidine,n1-boc protected,tert-butyl3-carbamothioylpiperidine-1-carboxylate,tert-butyl 3-aminothioxomethyl piperidinecarboxylate,tert-butyl 3-aminocarbonothioyl piperidine-1-carboxylate,1-piperidinecarboxylicacid, 3-aminothioxomethyl-, 1,1-dimethylethyl ester CID PubChem: 23546083 Nom IUPAC: 3-carbamothioylpipéridine-1-carboxylate de tert-butyle SMILES: CC(C)(C)OC(=O)N1CCCC(C1)C(=S)N
Poids moléculaire (g/mol) | 244.353 |
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Synonyme | tert-butyl 3-thiocarbamoyl piperidine-1-carboxylate,1-tert-butoxycarbonyl piperidine-3-thiocarboxamide,3-thiocarbamoyl-piperidine-1-carboxylic acid tert-butyl ester,1-tert-butoxycarbonyl-3-carbamothioylpiperidine,3-carbamothioylpiperidine, n1-boc protected,3-carbamothioylpiperidine,n1-boc protected,tert-butyl3-carbamothioylpiperidine-1-carboxylate,tert-butyl 3-aminothioxomethyl piperidinecarboxylate,tert-butyl 3-aminocarbonothioyl piperidine-1-carboxylate,1-piperidinecarboxylicacid, 3-aminothioxomethyl-, 1,1-dimethylethyl ester |
Numéro MDL | MFCD10700060 |
CAS | 274682-80-3 |
CID PubChem | 23546083 |
Nom IUPAC | 3-carbamothioylpipéridine-1-carboxylate de tert-butyle |
Clé InChI | ZCELPXRDWJCIJE-UHFFFAOYSA-N |
SMILES | CC(C)(C)OC(=O)N1CCCC(C1)C(=S)N |
Formule moléculaire | C11H20N2O2S |
1-BOC-pipéridine, 97 %, Thermo Scientific Chemicals
CAS: 75844-69-8 Formule moléculaire: C10H19NO2 Poids moléculaire (g/mol): 185.27 Clé InChI: RQCNHUCCQJMSRG-UHFFFAOYSA-N Synonyme: 1-boc-piperidine,n-boc-piperidine,1-tert-butoxycarbonyl piperidine,1-piperidinecarboxylic acid, 1,1-dimethylethyl ester,piperidine-1-carboxylic acid tert-butyl ester,tert-butyl piperidinecarboxylate,boc-piperidine,n-boc piperidine,pubchem7258,n-boc tetrahydropyridine CID PubChem: 7010304 Nom IUPAC: pipéridine-1-carboxylate de tert-butyle SMILES: CC(C)(C)OC(=O)N1CCCCC1
Poids moléculaire (g/mol) | 185.27 |
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Synonyme | 1-boc-piperidine,n-boc-piperidine,1-tert-butoxycarbonyl piperidine,1-piperidinecarboxylic acid, 1,1-dimethylethyl ester,piperidine-1-carboxylic acid tert-butyl ester,tert-butyl piperidinecarboxylate,boc-piperidine,n-boc piperidine,pubchem7258,n-boc tetrahydropyridine |
CAS | 75844-69-8 |
CID PubChem | 7010304 |
Nom IUPAC | pipéridine-1-carboxylate de tert-butyle |
Clé InChI | RQCNHUCCQJMSRG-UHFFFAOYSA-N |
SMILES | CC(C)(C)OC(=O)N1CCCCC1 |
Formule moléculaire | C10H19NO2 |