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Résultats de la recherche filtrée
N-(Ethoxycarbonyl)nortropinone, 99%, Thermo Scientific™
CAS: 32499-64-2 Formule moléculaire: C10H15NO3 Poids moléculaire (g/mol): 197.234 Numéro MDL: MFCD00078171 Clé InChI: ANEJUHJDPGTVIO-UHFFFAOYSA-N Synonyme: ethyl 3-oxo-8-azabicyclo 3.2.1 octane-8-carboxylate,n-ethoxycarbonyl nortropinone,n-carbethoxy-4-nortropinone,n-carbethoxy-4-tropinone,8-ethoxycarbonyl-8-azabicyclo 3.2.1 octan-3-one,3-oxo-8-azabicyclo 3.2.1 octane-8-carboxylic acid ethyl ester,8-azabicyclo 3.2.1 octane-8-carboxylic acid, 3-oxo-, ethyl ester,8-ethoxycarbonyl-8-azabicyclo 3.2.1 octane-3-one,n-carbethoxynortropinone CID PubChem: 401882 Nom IUPAC: ethyl 3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate SMILES: CCOC(=O)N1C2CCC1CC(=O)C2
| Poids moléculaire (g/mol) | 197.234 |
|---|---|
| Synonyme | ethyl 3-oxo-8-azabicyclo 3.2.1 octane-8-carboxylate,n-ethoxycarbonyl nortropinone,n-carbethoxy-4-nortropinone,n-carbethoxy-4-tropinone,8-ethoxycarbonyl-8-azabicyclo 3.2.1 octan-3-one,3-oxo-8-azabicyclo 3.2.1 octane-8-carboxylic acid ethyl ester,8-azabicyclo 3.2.1 octane-8-carboxylic acid, 3-oxo-, ethyl ester,8-ethoxycarbonyl-8-azabicyclo 3.2.1 octane-3-one,n-carbethoxynortropinone |
| Numéro MDL | MFCD00078171 |
| CAS | 32499-64-2 |
| CID PubChem | 401882 |
| Nom IUPAC | ethyl 3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate |
| Clé InChI | ANEJUHJDPGTVIO-UHFFFAOYSA-N |
| SMILES | CCOC(=O)N1C2CCC1CC(=O)C2 |
| Formule moléculaire | C10H15NO3 |
Paroxetine Impurity Standard, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.
N-Carbethoxy-4-piperidone, 98.5+%
CAS: 29976-53-2 Formule moléculaire: C8H13NO3 Poids moléculaire (g/mol): 171.2 Numéro MDL: MFCD00006188 Clé InChI: LUBGFMZTGFXIIN-UHFFFAOYSA-N Synonyme: n-carbethoxy-4-piperidone,ethyl 4-oxo-1-piperidinecarboxylate,n-carboethoxy-4-piperidone,1-ethoxycarbonyl-4-piperidone,1-carbethoxy-4-piperidone,4-oxo-1-piperidinecarboxylic acid ethyl ester,n-ethoxycarbonyl-4-piperidone,unii-7h5jx1s259,1-piperidinecarboxylic acid, 4-oxo-, ethyl ester,ethyl 4-oxopiperidinecarboxylate CID PubChem: 34767 Nom IUPAC: ethyl 4-oxopiperidine-1-carboxylate SMILES: CCOC(=O)N1CCC(=O)CC1
| Poids moléculaire (g/mol) | 171.2 |
|---|---|
| Synonyme | n-carbethoxy-4-piperidone,ethyl 4-oxo-1-piperidinecarboxylate,n-carboethoxy-4-piperidone,1-ethoxycarbonyl-4-piperidone,1-carbethoxy-4-piperidone,4-oxo-1-piperidinecarboxylic acid ethyl ester,n-ethoxycarbonyl-4-piperidone,unii-7h5jx1s259,1-piperidinecarboxylic acid, 4-oxo-, ethyl ester,ethyl 4-oxopiperidinecarboxylate |
| Numéro MDL | MFCD00006188 |
| CAS | 29976-53-2 |
| CID PubChem | 34767 |
| Nom IUPAC | ethyl 4-oxopiperidine-1-carboxylate |
| Clé InChI | LUBGFMZTGFXIIN-UHFFFAOYSA-N |
| SMILES | CCOC(=O)N1CCC(=O)CC1 |
| Formule moléculaire | C8H13NO3 |
1-Boc-3-hydroxypiperidine, 97%
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: tert-butyl 3-hydroxypiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC(C1)O
| Poids moléculaire (g/mol) | 201.266 |
|---|---|
| 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 | tert-butyl 3-hydroxypiperidine-1-carboxylate |
| Clé InChI | UIJXHKXIOCDSEB-UHFFFAOYSA-N |
| SMILES | CC(C)(C)OC(=O)N1CCCC(C1)O |
| Formule moléculaire | C10H19NO3 |
1-Acetylpiperidine-4-carbonyl chloride, 97%, may contain up to ca 1M free HCl
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: 1-acetylpiperidine-4-carbonyl chloride SMILES: CC(=O)N1CCC(CC1)C(=O)Cl
| Poids moléculaire (g/mol) | 189.639 |
|---|---|
| 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 | 1-acetylpiperidine-4-carbonyl chloride |
| Clé InChI | OHCPVLJEAHBMEG-UHFFFAOYSA-N |
| SMILES | CC(=O)N1CCC(CC1)C(=O)Cl |
| Formule moléculaire | C8H12ClNO2 |
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-Phenyl-4-piperidinecarboxylic acid p-methylbenzenesulfonate, 98%
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: 4-methylbenzenesulfonic acid;4-phenylpiperidine-4-carboxylic acid SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.C1CNCCC1(C2=CC=CC=C2)C(=O)O
| Poids moléculaire (g/mol) | 377.45 |
|---|---|
| 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 | 4-methylbenzenesulfonic acid;4-phenylpiperidine-4-carboxylic acid |
| 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 |
3-Quinuclidinone hydrochloride, 99%, Thermo Scientific Chemicals
CAS: 1193-65-3 Formule moléculaire: C7H11NO·HCl Poids moléculaire (g/mol): 161.63 Numéro MDL: MFCD00137391 Clé InChI: RFDPHKHXPMDJJD-UHFFFAOYSA-N Synonyme: 3-quinuclidinone hydrochloride,quinuclidin-3-one hydrochloride,3-quinuclidone hydrochloride,1-azabicyclo 2.2.2 octan-3-one hydrochloride,3-quinuclidnone hydrochloride,1-azabicyclo 2.2.2 octan-3-one, hydrochloride,1-aza-3-oxobicyclo 2.2.2 octane,quinuclidin-3-one, chloride,1-azabicyclo 2.2.2 octan-3-one, hydrochloride 1:1 CID PubChem: 102019 Nom IUPAC: 1-azabicyclo[2.2.2]octan-3-one;hydrochloride SMILES: C1CN2CCC1C(=O)C2.Cl
| Poids moléculaire (g/mol) | 161.63 |
|---|---|
| Synonyme | 3-quinuclidinone hydrochloride,quinuclidin-3-one hydrochloride,3-quinuclidone hydrochloride,1-azabicyclo 2.2.2 octan-3-one hydrochloride,3-quinuclidnone hydrochloride,1-azabicyclo 2.2.2 octan-3-one, hydrochloride,1-aza-3-oxobicyclo 2.2.2 octane,quinuclidin-3-one, chloride,1-azabicyclo 2.2.2 octan-3-one, hydrochloride 1:1 |
| Numéro MDL | MFCD00137391 |
| CAS | 1193-65-3 |
| CID PubChem | 102019 |
| Nom IUPAC | 1-azabicyclo[2.2.2]octan-3-one;hydrochloride |
| Clé InChI | RFDPHKHXPMDJJD-UHFFFAOYSA-N |
| SMILES | C1CN2CCC1C(=O)C2.Cl |
| Formule moléculaire | C7H11NO·HCl |
4-Benzyl-4-hydroxypiperidine, 97%
CAS: 51135-96-7 Formule moléculaire: C12H17NO Poids moléculaire (g/mol): 191.274 Numéro MDL: MFCD00023147 Clé InChI: KJZBZOFESQSBCV-UHFFFAOYSA-N Synonyme: 4-benzyl-4-hydroxypiperidine,4-piperidinol, 4-benzyl,4-benzyl-4-piperidinol,4-piperidinol, 4-phenylmethyl,acmc-20amoy,pubchem16262,4benzyl-piperidin-4-ol,maybridge3_002978,4-benzyl-piperidin-4-ol,4-benzyl-4-piperidinol # CID PubChem: 98152 Nom IUPAC: 4-benzylpiperidin-4-ol SMILES: C1CNCCC1(CC2=CC=CC=C2)O
| Poids moléculaire (g/mol) | 191.274 |
|---|---|
| Synonyme | 4-benzyl-4-hydroxypiperidine,4-piperidinol, 4-benzyl,4-benzyl-4-piperidinol,4-piperidinol, 4-phenylmethyl,acmc-20amoy,pubchem16262,4benzyl-piperidin-4-ol,maybridge3_002978,4-benzyl-piperidin-4-ol,4-benzyl-4-piperidinol # |
| Numéro MDL | MFCD00023147 |
| CAS | 51135-96-7 |
| CID PubChem | 98152 |
| Nom IUPAC | 4-benzylpiperidin-4-ol |
| Clé InChI | KJZBZOFESQSBCV-UHFFFAOYSA-N |
| SMILES | C1CNCCC1(CC2=CC=CC=C2)O |
| Formule moléculaire | C12H17NO |
(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 |
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-Acetyl-4-(methylamino)piperidine
CAS: 139062-96-7 Formule moléculaire: C8H16N2O Poids moléculaire (g/mol): 156.23 Numéro MDL: MFCD07367773 Clé InChI: RSEPODZAQBVPOS-UHFFFAOYSA-N Synonyme: 1-acetyl-4-methylamino piperidine,1-acetyl-n-methylpiperidin-4-amine,1-4-methylamino piperidin-1-yl ethan-1-one,1-4-methylamino piperidin-1-yl ethanone,4-n-methylamino-1-acetyl-piperidine,4-piperidinamine, 1-acetyl-n-methyl-9ci,4-n-methylamino-1-acetyl,acmc-209vt3,1-acetyl-4-methylaminopiperidine CID PubChem: 19761265 SMILES: CNC1CCN(CC1)C(C)=O
| Poids moléculaire (g/mol) | 156.23 |
|---|---|
| Synonyme | 1-acetyl-4-methylamino piperidine,1-acetyl-n-methylpiperidin-4-amine,1-4-methylamino piperidin-1-yl ethan-1-one,1-4-methylamino piperidin-1-yl ethanone,4-n-methylamino-1-acetyl-piperidine,4-piperidinamine, 1-acetyl-n-methyl-9ci,4-n-methylamino-1-acetyl,acmc-209vt3,1-acetyl-4-methylaminopiperidine |
| Numéro MDL | MFCD07367773 |
| CAS | 139062-96-7 |
| CID PubChem | 19761265 |
| Clé InChI | RSEPODZAQBVPOS-UHFFFAOYSA-N |
| SMILES | CNC1CCN(CC1)C(C)=O |
| Formule moléculaire | C8H16N2O |
4-(1-Piperidinyl)benzeneboronic acid pinacol ester, 95%
CAS: 852227-96-4 Formule moléculaire: C17H26BNO2 Poids moléculaire (g/mol): 287.21 Numéro MDL: MFCD07368524 Clé InChI: OTOKWHGMHAAFRM-UHFFFAOYSA-N Synonyme: 1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperidine,4-1-piperidinyl benzeneboronic acid pinacol ester,1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperidine,1-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-piperidine,piperidine,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl,amtb222,4-piperidin-1-yl phenyl boronic acid pinacol ester,1-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenyl piperidine,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl phenyl piperidine CID PubChem: 4961250 Nom IUPAC: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)N1CCCCC1
| Poids moléculaire (g/mol) | 287.21 |
|---|---|
| Synonyme | 1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperidine,4-1-piperidinyl benzeneboronic acid pinacol ester,1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperidine,1-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-piperidine,piperidine,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl,amtb222,4-piperidin-1-yl phenyl boronic acid pinacol ester,1-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenyl piperidine,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl phenyl piperidine |
| Numéro MDL | MFCD07368524 |
| CAS | 852227-96-4 |
| CID PubChem | 4961250 |
| Nom IUPAC | 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine |
| Clé InChI | OTOKWHGMHAAFRM-UHFFFAOYSA-N |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)N1CCCCC1 |
| Formule moléculaire | C17H26BNO2 |
N-Boc-D-pipecolinic acid, 98%
CAS: 28697-17-8 Formule moléculaire: C11H19NO4 Poids moléculaire (g/mol): 229.276 Numéro MDL: MFCD00237380 Clé InChI: JQAOHGMPAAWWQO-MRVPVSSYSA-N Synonyme: r-+-n-boc-2-piperidinecarboxylic acid,boc-d-hopro-oh,boc-d-pipecolic acid,r-1-tert-butoxycarbonyl piperidine-2-carboxylic acid,boc-d-pip-oh,d-n-boc-pipecolic acid,r-1-n-boc-pipecolinic acid,r-n-boc-piperidine-2-carboxylic acid,+-n-boc-r-pipecolinic acid,r-n-boc-2-piperidinecarboxylic acid CID PubChem: 688618 Nom IUPAC: (2R)-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 | r-+-n-boc-2-piperidinecarboxylic acid,boc-d-hopro-oh,boc-d-pipecolic acid,r-1-tert-butoxycarbonyl piperidine-2-carboxylic acid,boc-d-pip-oh,d-n-boc-pipecolic acid,r-1-n-boc-pipecolinic acid,r-n-boc-piperidine-2-carboxylic acid,+-n-boc-r-pipecolinic acid,r-n-boc-2-piperidinecarboxylic acid |
| Numéro MDL | MFCD00237380 |
| CAS | 28697-17-8 |
| CID PubChem | 688618 |
| Nom IUPAC | (2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid |
| Clé InChI | JQAOHGMPAAWWQO-MRVPVSSYSA-N |
| SMILES | CC(C)(C)OC(=O)N1CCCCC1C(=O)O |
| Formule moléculaire | C11H19NO4 |
(R)-(-)-1-Boc-3-(hydroxymethyl)piperidine, 97%
CAS: 140695-85-8 Formule moléculaire: C11H21NO3 Poids moléculaire (g/mol): 215.293 Numéro MDL: MFCD02683202 Clé InChI: OJCLHERKFHHUTB-SECBINFHSA-N Synonyme: r-1-boc-3-hydroxymethyl piperidine,r-tert-butyl 3-hydroxymethyl piperidine-1-carboxylate,r-1-boc-3-hyroxymethyl piperidine,tert-butyl 3r-3-hydroxymethyl piperidine-1-carboxylate,r-n-boc-3-hydroxymethyl piperidine,r-n-boc-3-piperidinemethanol,r-1-n-boc-3-hydroxymethyl piperidine,r-1-n-boc-3-hydroxymethyl-piperidine,r---1-boc-3-hydroxymethyl piperidine CID PubChem: 1514447 Nom IUPAC: tert-butyl (3R)-3-(hydroxymethyl)piperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC(C1)CO
| Poids moléculaire (g/mol) | 215.293 |
|---|---|
| Synonyme | r-1-boc-3-hydroxymethyl piperidine,r-tert-butyl 3-hydroxymethyl piperidine-1-carboxylate,r-1-boc-3-hyroxymethyl piperidine,tert-butyl 3r-3-hydroxymethyl piperidine-1-carboxylate,r-n-boc-3-hydroxymethyl piperidine,r-n-boc-3-piperidinemethanol,r-1-n-boc-3-hydroxymethyl piperidine,r-1-n-boc-3-hydroxymethyl-piperidine,r---1-boc-3-hydroxymethyl piperidine |
| Numéro MDL | MFCD02683202 |
| CAS | 140695-85-8 |
| CID PubChem | 1514447 |
| Nom IUPAC | tert-butyl (3R)-3-(hydroxymethyl)piperidine-1-carboxylate |
| Clé InChI | OJCLHERKFHHUTB-SECBINFHSA-N |
| SMILES | CC(C)(C)OC(=O)N1CCCC(C1)CO |
| Formule moléculaire | C11H21NO3 |