Pipéridines
Pipéridines
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Résultats de la recherche filtrée
Acide 1-boc-isonipéecotique 98 %, Thermo Scientific Chemicals
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-[(tert-butoxy)carbonyl]piperidine-4-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C(O)=O
Poids moléculaire (g/mol) | 229.28 |
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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-[(tert-butoxy)carbonyl]piperidine-4-carboxylic acid |
Clé InChI | JWOHBPPVVDQMKB-UHFFFAOYSA-N |
SMILES | CC(C)(C)OC(=O)N1CCC(CC1)C(O)=O |
Formule moléculaire | C11H19NO4 |
Pipérine, 98 %, Thermo Scientific Chemicals
CAS: 94-62-2 Formule moléculaire: C17H19NO3 Poids moléculaire (g/mol): 285.34 Numéro MDL: MFCD00005839 Clé InChI: MXXWOMGUGJBKIW-YPCIICBESA-N Synonyme: piperine,1-piperoylpiperidine,piperin,bioperine,piperoylpiperidine,e,e-1-piperoylpiperidine,n-e,e-piperoyl piperidine,piperidine, 1-piperoyl-, e,e,unii-u71xl721qk,fema no. 2909 CID PubChem: 638024 ChEBI: CHEBI:28821 Nom IUPAC: (2E,4E)-5-(1,3-benzodioxol-5-yl)-1-pipéridine-1-ylpenta-2,4-dièn-1-one SMILES: O=C(\C=C\C=C\C1=CC=C2OCOC2=C1)N1CCCCC1
Poids moléculaire (g/mol) | 285.34 |
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Synonyme | piperine,1-piperoylpiperidine,piperin,bioperine,piperoylpiperidine,e,e-1-piperoylpiperidine,n-e,e-piperoyl piperidine,piperidine, 1-piperoyl-, e,e,unii-u71xl721qk,fema no. 2909 |
Numéro MDL | MFCD00005839 |
CAS | 94-62-2 |
CID PubChem | 638024 |
ChEBI | CHEBI:28821 |
Nom IUPAC | (2E,4E)-5-(1,3-benzodioxol-5-yl)-1-pipéridine-1-ylpenta-2,4-dièn-1-one |
Clé InChI | MXXWOMGUGJBKIW-YPCIICBESA-N |
SMILES | O=C(\C=C\C=C\C1=CC=C2OCOC2=C1)N1CCCCC1 |
Formule moléculaire | C17H19NO3 |
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 |
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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-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 |
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 |
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 |
1,1‘-(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 |
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-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 |
Le chlorure d‘1-acétylpipéridine-4-carbonyle, 97 %, peut contenir jusquʼà ca 1M de HCl libre, Thermo Scientific Chemicals
CAS: 59084-16-1 Formule moléculaire: C8H12ClNO2 Poids moléculaire (g/mol): 189.639 Numéro MDL: MFCD02094017 Clé InChI: OHCPVLJEAHBMEG-UHFFFAOYSA-N Synonyme: 1-acetylisonipecotoyl chloride,n-acetylisonipecotoyl chloride,1-acetyl-4-piperidinecarbonyl chloride,1-acetyl isonipecotoyl chloride,acmc-20aoys,acetylisonipecotoyl chloride,1acetylisonipecotoyl chloride,n-acetylisonipecotyl chloride,ksc274a6b,n-acetyl isonipecotoyl chloride CID PubChem: 100950 Nom IUPAC: chlorure de 1-acétylpipéridine-4-carbonyle SMILES: CC(=O)N1CCC(CC1)C(=O)Cl
Poids moléculaire (g/mol) | 189.639 |
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Synonyme | 1-acetylisonipecotoyl chloride,n-acetylisonipecotoyl chloride,1-acetyl-4-piperidinecarbonyl chloride,1-acetyl isonipecotoyl chloride,acmc-20aoys,acetylisonipecotoyl chloride,1acetylisonipecotoyl chloride,n-acetylisonipecotyl chloride,ksc274a6b,n-acetyl isonipecotoyl chloride |
Numéro MDL | MFCD02094017 |
CAS | 59084-16-1 |
CID PubChem | 100950 |
Nom IUPAC | chlorure de 1-acétylpipéridine-4-carbonyle |
Clé InChI | OHCPVLJEAHBMEG-UHFFFAOYSA-N |
SMILES | CC(=O)N1CCC(CC1)C(=O)Cl |
Formule moléculaire | C8H12ClNO2 |