Pipéridines
Pipéridines
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Résultats de la recherche filtrée
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 |
N-BOC-4-pipéridone, 99 %, Thermo Scientific Chemicals
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: 4-oxopipéridine-1-carboxylate de tert-butyle SMILES: CC(C)(C)OC(=O)N1CCC(=O)CC1
Poids moléculaire (g/mol) | 199.25 |
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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 | 4-oxopipéridine-1-carboxylate de tert-butyle |
Clé InChI | ROUYFJUVMYHXFJ-UHFFFAOYSA-N |
SMILES | CC(C)(C)OC(=O)N1CCC(=O)CC1 |
Formule moléculaire | C10H17NO3 |
4-(4-chlorophényl)-4-hydroxypiperidine, 99+ %, cristalline, Thermo Scientific Chemicals
CAS: 39512-49-7 Formule moléculaire: C11H15Cl2NO Poids moléculaire (g/mol): 248.15 Numéro MDL: MFCD00006001 Clé InChI: PXAJMBHRLGKPQV-UHFFFAOYSA-N Synonyme: 4-4-chlorophenyl piperidin-4-ol,4-4-chlorophenyl-4-hydroxypiperidine,4-4-chlorophenyl-4-piperidinol,4-chlorophenyl-4-hydroxylpiperidine,4-p-chlorophenyl-4-hydroxypiperidine,4-p-chlorophenyl piperidin-4-ol,4-piperidinol, 4-4-chlorophenyl,haloperidol metabolite i,unii-und92fks0w,4-hydroxy-4-4-chlorophenyl piperidine CID PubChem: 38282 Nom IUPAC: 4-(4-chlorophényl)pipéridine-4-ol SMILES: [H+].[Cl-].OC1(CCNCC1)C1=CC=C(Cl)C=C1
Poids moléculaire (g/mol) | 248.15 |
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Synonyme | 4-4-chlorophenyl piperidin-4-ol,4-4-chlorophenyl-4-hydroxypiperidine,4-4-chlorophenyl-4-piperidinol,4-chlorophenyl-4-hydroxylpiperidine,4-p-chlorophenyl-4-hydroxypiperidine,4-p-chlorophenyl piperidin-4-ol,4-piperidinol, 4-4-chlorophenyl,haloperidol metabolite i,unii-und92fks0w,4-hydroxy-4-4-chlorophenyl piperidine |
Numéro MDL | MFCD00006001 |
CAS | 39512-49-7 |
CID PubChem | 38282 |
Nom IUPAC | 4-(4-chlorophényl)pipéridine-4-ol |
Clé InChI | PXAJMBHRLGKPQV-UHFFFAOYSA-N |
SMILES | [H+].[Cl-].OC1(CCNCC1)C1=CC=C(Cl)C=C1 |
Formule moléculaire | C11H15Cl2NO |
(1S,4R)-2-azabicyclo[2.2.1] heptan-3-one, 95 %, 98 % ee, Thermo Scientific™
CAS: 134003-03-5 Clé InChI: UIVLZOWDXYXITH-UHNVWZDZSA-N Synonyme: 1s,4r-2-azabicyclo 2.2.1 heptan-3-one,2-azabicyclo 2.2.1 heptan-3-one, 1s,4r,1s,4r-2-aza-bicyclo 2.2.1 heptan-3-one,1beta,4beta-2-azabicyclo 2.2.1 heptane-3-one CID PubChem: 2734523 Nom IUPAC: (1 R,4 S)-3-azabicyclo[2.2.1 ] heptan-2-one SMILES: C1CC2CC1C(=O)N2
Synonyme | 1s,4r-2-azabicyclo 2.2.1 heptan-3-one,2-azabicyclo 2.2.1 heptan-3-one, 1s,4r,1s,4r-2-aza-bicyclo 2.2.1 heptan-3-one,1beta,4beta-2-azabicyclo 2.2.1 heptane-3-one |
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CAS | 134003-03-5 |
CID PubChem | 2734523 |
Nom IUPAC | (1 R,4 S)-3-azabicyclo[2.2.1 ] heptan-2-one |
Clé InChI | UIVLZOWDXYXITH-UHNVWZDZSA-N |
SMILES | C1CC2CC1C(=O)N2 |
P-méthylbenzènesulfonate d’acide 4-phényl-4-pipéridinecarboxylique, 98 %, Thermo Scientific Chemicals
CAS: 83949-32-0 Formule moléculaire: C12H15NO2·C7H8O3S Poids moléculaire (g/mol): 377.45 Numéro MDL: MFCD00044709 Clé InChI: NQLZTDKDXBKUGY-UHFFFAOYSA-N Synonyme: 4-methylbenzene-1-sulfonic acid; 4-phenylpiperidine-4-carboxylic acid,4-carboxy-4-phenylpiperidine tosylate,4-phenylpiperidine-4-carboxylic acid compound with 4-methylbenzenesulfonic acid 1:1,4-phenyl-4-piperidinecarboxylic acid p-methylbenzenesulfonate,4-phenyl-4-piperidinecarboxylic acid 4-methylbenzenesulfonate,4-phenylpiperidine-4-carboxylic acid 4-toluenesulfonate,isonipecotic acid, 4-phenyl-; para-toluene sulfonate,4-phenyl-4-carboxy piperidine tosylate,4-carboxy-4-phenylpiperidine p-toluenesulfonate,4-phenyl-piperidine-4-carboxylic acid tosylate CID PubChem: 2723657 Nom IUPAC: Acide 4-méthylbenzènesulfonique ;4-phénylpipéridine-4-carboxylique SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.C1CNCCC1(C2=CC=CC=C2)C(=O)O
Poids moléculaire (g/mol) | 377.45 |
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Synonyme | 4-methylbenzene-1-sulfonic acid; 4-phenylpiperidine-4-carboxylic acid,4-carboxy-4-phenylpiperidine tosylate,4-phenylpiperidine-4-carboxylic acid compound with 4-methylbenzenesulfonic acid 1:1,4-phenyl-4-piperidinecarboxylic acid p-methylbenzenesulfonate,4-phenyl-4-piperidinecarboxylic acid 4-methylbenzenesulfonate,4-phenylpiperidine-4-carboxylic acid 4-toluenesulfonate,isonipecotic acid, 4-phenyl-; para-toluene sulfonate,4-phenyl-4-carboxy piperidine tosylate,4-carboxy-4-phenylpiperidine p-toluenesulfonate,4-phenyl-piperidine-4-carboxylic acid tosylate |
Numéro MDL | MFCD00044709 |
CAS | 83949-32-0 |
CID PubChem | 2723657 |
Nom IUPAC | Acide 4-méthylbenzènesulfonique ;4-phénylpipéridine-4-carboxylique |
Clé InChI | NQLZTDKDXBKUGY-UHFFFAOYSA-N |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)O.C1CNCCC1(C2=CC=CC=C2)C(=O)O |
Formule moléculaire | C12H15NO2·C7H8O3S |
1-Benzyl-4-(methylamino)piperidine, 98 %, Thermo Scientific Chemicals
CAS: 7006-50-0 Formule moléculaire: C13H20N2 Poids moléculaire (g/mol): 204.32 Numéro MDL: MFCD03931054 Clé InChI: RGEQSTMITLEXKD-UHFFFAOYSA-N Synonyme: 1-benzyl-piperidin-4-yl-methyl-amine,4-methylamino-1-benzylpiperidine,1-benzyl-4-methylamino piperidine,4-piperidinamine, n-methyl-1-phenylmethyl,1-benzyl-n-methyl-piperidin-4-amine,pubchem7928,benzylmethylpiperidinamine,1-benzyl-4-methylaminopiperidine,4-methylamino-1-benzyl piperidine CID PubChem: 4136128 Nom IUPAC: 1-benzyle-N-méthylpipéridine-4-amine SMILES: CNC1CCN(CC2=CC=CC=C2)CC1
Poids moléculaire (g/mol) | 204.32 |
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Synonyme | 1-benzyl-piperidin-4-yl-methyl-amine,4-methylamino-1-benzylpiperidine,1-benzyl-4-methylamino piperidine,4-piperidinamine, n-methyl-1-phenylmethyl,1-benzyl-n-methyl-piperidin-4-amine,pubchem7928,benzylmethylpiperidinamine,1-benzyl-4-methylaminopiperidine,4-methylamino-1-benzyl piperidine |
Numéro MDL | MFCD03931054 |
CAS | 7006-50-0 |
CID PubChem | 4136128 |
Nom IUPAC | 1-benzyle-N-méthylpipéridine-4-amine |
Clé InChI | RGEQSTMITLEXKD-UHFFFAOYSA-N |
SMILES | CNC1CCN(CC2=CC=CC=C2)CC1 |
Formule moléculaire | C13H20N2 |
1-Methyl-4-piperidone, 98 %, Thermo Scientific Chemicals
CAS: 1445-73-4 Formule moléculaire: C6H11NO Poids moléculaire (g/mol): 113.16 Numéro MDL: MFCD00006191 Clé InChI: HUUPVABNAQUEJW-UHFFFAOYSA-N Synonyme: 1-methyl-4-piperidone,n-methyl-4-piperidone,1-methyl-4-piperidinone,4-piperidinone, 1-methyl,4-piperidone, 1-methyl,n-methyl-4-piperidinone,1-methyl-4-piperidione,n-methylpiperidine-4-one,1-methyl-4-oxopiperidine,1-methylpiperidine-4-one CID PubChem: 74049 Nom IUPAC: 1-méthylpipéridine-4-one SMILES: CN1CCC(=O)CC1
Poids moléculaire (g/mol) | 113.16 |
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Synonyme | 1-methyl-4-piperidone,n-methyl-4-piperidone,1-methyl-4-piperidinone,4-piperidinone, 1-methyl,4-piperidone, 1-methyl,n-methyl-4-piperidinone,1-methyl-4-piperidione,n-methylpiperidine-4-one,1-methyl-4-oxopiperidine,1-methylpiperidine-4-one |
Numéro MDL | MFCD00006191 |
CAS | 1445-73-4 |
CID PubChem | 74049 |
Nom IUPAC | 1-méthylpipéridine-4-one |
Clé InChI | HUUPVABNAQUEJW-UHFFFAOYSA-N |
SMILES | CN1CCC(=O)CC1 |
Formule moléculaire | C6H11NO |
Delta-valerolactam, 98+ %, 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 |
1-Méthyl-4-(4-pipéridinyl)pipérazine, 98 %, Thermo Scientific Chemicals
CAS: 53617-36-0 Formule moléculaire: C10H21N3 Poids moléculaire (g/mol): 183.30 Numéro MDL: MFCD03274729 Clé InChI: MRYYJGQKVGZGSB-UHFFFAOYSA-N Synonyme: 1-methyl-4-piperidin-4-yl piperazine,1-methyl-4-4-piperidinyl piperazine,1-methyl-4-piperidin-4-yl-piperazine,piperazine, 1-methyl-4-4-piperidinyl,4-methyl-1-4-piperidyl piperazine,acmc-1b13b,1-methyl-4-4-piperidyl piperazine,1-methyl-4-piperidin-4yl-piperazine,1-methyl-4-4-piperidino piperazine CID PubChem: 795707 SMILES: CN1CCN(CC1)C1CCNCC1
Poids moléculaire (g/mol) | 183.30 |
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Synonyme | 1-methyl-4-piperidin-4-yl piperazine,1-methyl-4-4-piperidinyl piperazine,1-methyl-4-piperidin-4-yl-piperazine,piperazine, 1-methyl-4-4-piperidinyl,4-methyl-1-4-piperidyl piperazine,acmc-1b13b,1-methyl-4-4-piperidyl piperazine,1-methyl-4-piperidin-4yl-piperazine,1-methyl-4-4-piperidino piperazine |
Numéro MDL | MFCD03274729 |
CAS | 53617-36-0 |
CID PubChem | 795707 |
Clé InChI | MRYYJGQKVGZGSB-UHFFFAOYSA-N |
SMILES | CN1CCN(CC1)C1CCNCC1 |
Formule moléculaire | C10H21N3 |
2-(1-pipéridinyl)benzonitrile 97 %, Thermo Scientific Chemicals
CAS: 72752-52-4 Formule moléculaire: C12H14N2 Poids moléculaire (g/mol): 186.258 Numéro MDL: MFCD00049221 Clé InChI: MEBVSLLKZSAIGK-UHFFFAOYSA-N Synonyme: 2-piperidinobenzonitrile,2-piperidin-1-yl benzonitrile,2-1-piperidinyl benzonitrile,gnf-pf-3161,benzonitrile, 2-1-piperidinyl,2-piperidylbenzenecarbonitrile,2-piperidino benzonitrile,maybridge1_000930,acmc-1bfz1,2-1-piperidyl benzonitrile CID PubChem: 2774355 Nom IUPAC: 2-pipéridine-1-ylbenzonitrile SMILES: C1CCN(CC1)C2=CC=CC=C2C#N
Poids moléculaire (g/mol) | 186.258 |
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Synonyme | 2-piperidinobenzonitrile,2-piperidin-1-yl benzonitrile,2-1-piperidinyl benzonitrile,gnf-pf-3161,benzonitrile, 2-1-piperidinyl,2-piperidylbenzenecarbonitrile,2-piperidino benzonitrile,maybridge1_000930,acmc-1bfz1,2-1-piperidyl benzonitrile |
Numéro MDL | MFCD00049221 |
CAS | 72752-52-4 |
CID PubChem | 2774355 |
Nom IUPAC | 2-pipéridine-1-ylbenzonitrile |
Clé InChI | MEBVSLLKZSAIGK-UHFFFAOYSA-N |
SMILES | C1CCN(CC1)C2=CC=CC=C2C#N |
Formule moléculaire | C12H14N2 |
1-Cyclopropyl-4-piperidone, 98 %, Thermo Scientific Chemicals
CAS: 62813-01-8 Formule moléculaire: C8H13NO Poids moléculaire (g/mol): 139.20 Numéro MDL: MFCD07374375 Clé InChI: DTUJRJIWGWTNFQ-UHFFFAOYSA-N Synonyme: 1-cyclopropyl-4-piperidinone,1-cyclopropyl-4-piperidone,4-piperidinone, 1-cyclopropyl,1-cyclopropyl-4-oxopiperidine,4-oxopiperidin-1-yl cyclopropane,1-cyclopropyltetrahydro-4 1h-pyridinone,carbergoline,1-cyclopropyl-4-piperidon,n-cyclopropyl-4-piperidone,acmc-1b4f7 CID PubChem: 16227629 Nom IUPAC: 1-cyclopropylpipéridine-4-one SMILES: O=C1CCN(CC1)C1CC1
Poids moléculaire (g/mol) | 139.20 |
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Synonyme | 1-cyclopropyl-4-piperidinone,1-cyclopropyl-4-piperidone,4-piperidinone, 1-cyclopropyl,1-cyclopropyl-4-oxopiperidine,4-oxopiperidin-1-yl cyclopropane,1-cyclopropyltetrahydro-4 1h-pyridinone,carbergoline,1-cyclopropyl-4-piperidon,n-cyclopropyl-4-piperidone,acmc-1b4f7 |
Numéro MDL | MFCD07374375 |
CAS | 62813-01-8 |
CID PubChem | 16227629 |
Nom IUPAC | 1-cyclopropylpipéridine-4-one |
Clé InChI | DTUJRJIWGWTNFQ-UHFFFAOYSA-N |
SMILES | O=C1CCN(CC1)C1CC1 |
Formule moléculaire | C8H13NO |
1-Boc-2-pipéridone, 99 %, Thermo Scientific Chemicals
CAS: 85908-96-9 Formule moléculaire: C10H17NO3 Poids moléculaire (g/mol): 199.25 Numéro MDL: MFCD02179046 Clé InChI: ULMHMJAEGZPQRY-UHFFFAOYSA-N Synonyme: 1-boc-2-piperidone,n-boc-2-piperidone,1-boc-1-azacyclohexan-2-one,1-tert-butoxycarbonyl-2-piperidone,n-tert-butoxycarbonyl-2-piperidone,tert-butyl 2-oxo-1-piperidinecarboxylate,1-piperidinecarboxylic acid, 2-oxo-, 1,1-dimethylethyl ester,tert-butyl 2-oxopiperidinecarboxylate,boc-piperidinone,n-boc piperidone CID PubChem: 7577838 ChEBI: CHEBI:59556 Nom IUPAC: 2-oxopipéridine-1-carboxylate de tert-butyle SMILES: CC(C)(C)OC(=O)N1CCCCC1=O
Poids moléculaire (g/mol) | 199.25 |
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Synonyme | 1-boc-2-piperidone,n-boc-2-piperidone,1-boc-1-azacyclohexan-2-one,1-tert-butoxycarbonyl-2-piperidone,n-tert-butoxycarbonyl-2-piperidone,tert-butyl 2-oxo-1-piperidinecarboxylate,1-piperidinecarboxylic acid, 2-oxo-, 1,1-dimethylethyl ester,tert-butyl 2-oxopiperidinecarboxylate,boc-piperidinone,n-boc piperidone |
Numéro MDL | MFCD02179046 |
CAS | 85908-96-9 |
CID PubChem | 7577838 |
ChEBI | CHEBI:59556 |
Nom IUPAC | 2-oxopipéridine-1-carboxylate de tert-butyle |
Clé InChI | ULMHMJAEGZPQRY-UHFFFAOYSA-N |
SMILES | CC(C)(C)OC(=O)N1CCCCC1=O |
Formule moléculaire | C10H17NO3 |
1-(pyrid-3-ylméthyle)pipéridine-4-dichlorhydrate d’acide carboxylique, 97 %, Thermo Scientific™
CAS: 946409-40-1 Formule moléculaire: C12H18Cl2N2O2 Poids moléculaire (g/mol): 293.188 Numéro MDL: MFCD06801260 Clé InChI: FLINLLCJYJQIIY-UHFFFAOYSA-N Synonyme: 1-pyridin-3-ylmethyl piperidine-4-carboxylic acid dihydrochloride,1-pyrid-3-ylmethyl piperidine-4-carboxylic acid dihydrochloride,1-pyridin-3-yl methyl piperidine-4-carboxylic acid dihydrochloride,1-pyridin-3-yl methyl piperidine-4-carboxylic acid-hydrogen chloride 1/2 CID PubChem: 42935493 Nom IUPAC: Acide 1-(pyridine-3-ylméthyl)pipéridine-4-carboxylique ; dichlorhydrate SMILES: C1CN(CCC1C(=O)O)CC2=CN=CC=C2.Cl.Cl
Poids moléculaire (g/mol) | 293.188 |
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Synonyme | 1-pyridin-3-ylmethyl piperidine-4-carboxylic acid dihydrochloride,1-pyrid-3-ylmethyl piperidine-4-carboxylic acid dihydrochloride,1-pyridin-3-yl methyl piperidine-4-carboxylic acid dihydrochloride,1-pyridin-3-yl methyl piperidine-4-carboxylic acid-hydrogen chloride 1/2 |
Numéro MDL | MFCD06801260 |
CAS | 946409-40-1 |
CID PubChem | 42935493 |
Nom IUPAC | Acide 1-(pyridine-3-ylméthyl)pipéridine-4-carboxylique ; dichlorhydrate |
Clé InChI | FLINLLCJYJQIIY-UHFFFAOYSA-N |
SMILES | C1CN(CCC1C(=O)O)CC2=CN=CC=C2.Cl.Cl |
Formule moléculaire | C12H18Cl2N2O2 |
1-Acetylpipéridine-4-carbonitrile, 97 %, Thermo Scientific™
CAS: 25503-91-7 Formule moléculaire: C8H12N2O Poids moléculaire (g/mol): 152.20 Numéro MDL: MFCD00221055 Clé InChI: NFDGRMQIOHRQHF-UHFFFAOYSA-N Synonyme: 1-acetyl-4-piperidinecarbonitrile,1-acetyl-4-cyanopiperidine,1-acetyl-isonipecotonitrile,4-piperidinecarbonitrile,1-acetyl,1-ethanoylpiperidine-4-carbonitrile CID PubChem: 2756286 Nom IUPAC: 1-acétylpipéridine-4-carbonitrile SMILES: CC(=O)N1CCC(CC1)C#N
Poids moléculaire (g/mol) | 152.20 |
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Synonyme | 1-acetyl-4-piperidinecarbonitrile,1-acetyl-4-cyanopiperidine,1-acetyl-isonipecotonitrile,4-piperidinecarbonitrile,1-acetyl,1-ethanoylpiperidine-4-carbonitrile |
Numéro MDL | MFCD00221055 |
CAS | 25503-91-7 |
CID PubChem | 2756286 |
Nom IUPAC | 1-acétylpipéridine-4-carbonitrile |
Clé InChI | NFDGRMQIOHRQHF-UHFFFAOYSA-N |
SMILES | CC(=O)N1CCC(CC1)C#N |
Formule moléculaire | C8H12N2O |
1-Boc-3-hydroxypiperidine, 97 %, Thermo Scientific Chemicals
CAS: 85275-45-2 Formule moléculaire: C10H19NO3 Poids moléculaire (g/mol): 201.266 Numéro MDL: MFCD02093938 Clé InChI: UIJXHKXIOCDSEB-UHFFFAOYSA-N Synonyme: 1-boc-3-hydroxypiperidine,1-n-boc-3-hydroxy-piperidine,1-boc-3-hydroxy-piperidine,n-boc-3-piperidinol,n-boc-3-hydroxypiperidine,1-tert-butoxycarbonyl-3-hydroxy piperidine,boc-3-hydroxypiperidine,n-tert-butoxycarbonyl-3-piperidinol,n-boc-3-hydroxy piperidine,3-hydroxy-piperidine-1-carboxylic acid tert-butyl ester CID PubChem: 545699 Nom IUPAC: 3-hydroxypyridine-1-carboxylate de tert-butyle SMILES: CC(C)(C)OC(=O)N1CCCC(C1)O
Poids moléculaire (g/mol) | 201.266 |
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Synonyme | 1-boc-3-hydroxypiperidine,1-n-boc-3-hydroxy-piperidine,1-boc-3-hydroxy-piperidine,n-boc-3-piperidinol,n-boc-3-hydroxypiperidine,1-tert-butoxycarbonyl-3-hydroxy piperidine,boc-3-hydroxypiperidine,n-tert-butoxycarbonyl-3-piperidinol,n-boc-3-hydroxy piperidine,3-hydroxy-piperidine-1-carboxylic acid tert-butyl ester |
Numéro MDL | MFCD02093938 |
CAS | 85275-45-2 |
CID PubChem | 545699 |
Nom IUPAC | 3-hydroxypyridine-1-carboxylate de tert-butyle |
Clé InChI | UIJXHKXIOCDSEB-UHFFFAOYSA-N |
SMILES | CC(C)(C)OC(=O)N1CCCC(C1)O |
Formule moléculaire | C10H19NO3 |