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 |
---|---|
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 |
Tert-butyl 4-(3-hydroxypropyl)tétrahydro1-(2 H)-pyridinecarboxylate, 97 %, Thermo Scientific™
CAS: 156185-63-6 Formule moléculaire: C13H25NO3 Poids moléculaire (g/mol): 243.347 Clé InChI: OXPWHPCCUXESFQ-UHFFFAOYSA-N Synonyme: tert-butyl 4-3-hydroxypropyl piperidine-1-carboxylate,tert-butyl 4-3-hydroxypropyl tetrahydro-1 2h-pyridinecarboxylate,3-1-boc-4-piperidyl-1-propanol,1-n-boc-4-3'-propanol-piperdine,3-n-boc-piperidin-4-yl propanol,boc-4-piperidinepropanol,4-3-hydroxypropyl piperidine, n-boc protected,1-n-boc-4-3'-propanol-piperidine,4-3-hydroxy-propyl-piperidine-1-carboxylic acid tert-butyl ester,tert-butyl 4-3-hydroxypropyl piperidinecarboxylate CID PubChem: 2800739 Nom IUPAC: 4-(3-hydroxypropyl)pipéridine-1-carboxylate de tert-butyle SMILES: CC(C)(C)OC(=O)N1CCC(CC1)CCCO
Poids moléculaire (g/mol) | 243.347 |
---|---|
Synonyme | tert-butyl 4-3-hydroxypropyl piperidine-1-carboxylate,tert-butyl 4-3-hydroxypropyl tetrahydro-1 2h-pyridinecarboxylate,3-1-boc-4-piperidyl-1-propanol,1-n-boc-4-3'-propanol-piperdine,3-n-boc-piperidin-4-yl propanol,boc-4-piperidinepropanol,4-3-hydroxypropyl piperidine, n-boc protected,1-n-boc-4-3'-propanol-piperidine,4-3-hydroxy-propyl-piperidine-1-carboxylic acid tert-butyl ester,tert-butyl 4-3-hydroxypropyl piperidinecarboxylate |
CAS | 156185-63-6 |
CID PubChem | 2800739 |
Nom IUPAC | 4-(3-hydroxypropyl)pipéridine-1-carboxylate de tert-butyle |
Clé InChI | OXPWHPCCUXESFQ-UHFFFAOYSA-N |
SMILES | CC(C)(C)OC(=O)N1CCC(CC1)CCCO |
Formule moléculaire | C13H25NO3 |
Acide N-BOC-4-pipéridinecarboxylique, 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: Acide 1-[(2-méthylpropan-2-yl)oxycarbonyl]pipéridine-4-carboxylique 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 | Acide 1-[(2-méthylpropan-2-yl)oxycarbonyl]pipéridine-4-carboxylique |
Clé InChI | JWOHBPPVVDQMKB-UHFFFAOYSA-N |
SMILES | CC(C)(C)OC(=O)N1CCC(CC1)C(O)=O |
Formule moléculaire | C11H19NO4 |
éthyle1-(3-aminobenzyl)pipéridine-4-carboxylate, 97 %, Thermo Scientific™
CAS: 306937-22-4 Formule moléculaire: C15H22N2O2 Poids moléculaire (g/mol): 262.353 Numéro MDL: MFCD02180894 Clé InChI: WXYBQSXOZUFNJY-UHFFFAOYSA-N CID PubChem: 2800723 Nom IUPAC: Éthyle 1-[(3-aminophényle)méthyl]pipéridine-4-carboxylate SMILES: CCOC(=O)C1CCN(CC1)CC2=CC(=CC=C2)N
Poids moléculaire (g/mol) | 262.353 |
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Numéro MDL | MFCD02180894 |
CAS | 306937-22-4 |
CID PubChem | 2800723 |
Nom IUPAC | Éthyle 1-[(3-aminophényle)méthyl]pipéridine-4-carboxylate |
Clé InChI | WXYBQSXOZUFNJY-UHFFFAOYSA-N |
SMILES | CCOC(=O)C1CCN(CC1)CC2=CC(=CC=C2)N |
Formule moléculaire | C15H22N2O2 |
1-(3-Iodobenzyl)pipéridine, ≥97 %, Thermo Scientific™
CAS: 859850-87-6 Formule moléculaire: C12H16IN Poids moléculaire (g/mol): 301.171 Numéro MDL: MFCD06797854 Clé InChI: DCRZUICHKJGHQK-UHFFFAOYSA-N Synonyme: 1-3-iodobenzyl piperidine,1-3-iodophenyl methyl piperidine,piperidine,1-3-iodophenyl methyl,1-3-iodo-benzyl-piperidine CID PubChem: 17750314 Nom IUPAC: 1-[(3-iodophényl)méthyl]pipéridine SMILES: C1CCN(CC1)CC2=CC(=CC=C2)I
Poids moléculaire (g/mol) | 301.171 |
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Synonyme | 1-3-iodobenzyl piperidine,1-3-iodophenyl methyl piperidine,piperidine,1-3-iodophenyl methyl,1-3-iodo-benzyl-piperidine |
Numéro MDL | MFCD06797854 |
CAS | 859850-87-6 |
CID PubChem | 17750314 |
Nom IUPAC | 1-[(3-iodophényl)méthyl]pipéridine |
Clé InChI | DCRZUICHKJGHQK-UHFFFAOYSA-N |
SMILES | C1CCN(CC1)CC2=CC(=CC=C2)I |
Formule moléculaire | C12H16IN |
4-phénylpipéridine, 98 %, Thermo Scientific Chemicals
CAS: 771-99-3 Formule moléculaire: C11H15N Poids moléculaire (g/mol): 161.25 Numéro MDL: MFCD00006002 Clé InChI: UTBULQCHEUWJNV-UHFFFAOYSA-N Synonyme: 4-phenyl-piperidine,piperidine, 4-phenyl,4-phenyl piperidine,chembl20969,4-phenypiperdine,4-phenyl piperidin,pubchem8009,4-phenylpiperidine CID PubChem: 69873 Nom IUPAC: 4-phénylpipéridine SMILES: C1CNCCC1C2=CC=CC=C2
Poids moléculaire (g/mol) | 161.25 |
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Synonyme | 4-phenyl-piperidine,piperidine, 4-phenyl,4-phenyl piperidine,chembl20969,4-phenypiperdine,4-phenyl piperidin,pubchem8009,4-phenylpiperidine |
Numéro MDL | MFCD00006002 |
CAS | 771-99-3 |
CID PubChem | 69873 |
Nom IUPAC | 4-phénylpipéridine |
Clé InChI | UTBULQCHEUWJNV-UHFFFAOYSA-N |
SMILES | C1CNCCC1C2=CC=CC=C2 |
Formule moléculaire | C11H15N |
tert-butyl 4-[4-(aminométhyl)benzyloxy]pipéridine-1-carboxylate, 90 %, Thermo Scientific™
CAS: 946409-35-4 Formule moléculaire: C18H28N2O3 Poids moléculaire (g/mol): 320.433 Numéro MDL: MFCD12198114 Clé InChI: NZWAUTDCSSMVGG-UHFFFAOYSA-N Synonyme: tert-butyl 4-4-aminomethyl benzyloxy piperidine-1-carboxylate,tert-butyl 4-4-aminomethyl phenyl methoxy piperidine-1-carboxylate CID PubChem: 43811047 Nom IUPAC: Tert-butyle 4-[4-aminométhyl)phényl]méthoxy]pipéridine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(CC1)OCC2=CC=C(C=C2)CN
Poids moléculaire (g/mol) | 320.433 |
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Synonyme | tert-butyl 4-4-aminomethyl benzyloxy piperidine-1-carboxylate,tert-butyl 4-4-aminomethyl phenyl methoxy piperidine-1-carboxylate |
Numéro MDL | MFCD12198114 |
CAS | 946409-35-4 |
CID PubChem | 43811047 |
Nom IUPAC | Tert-butyle 4-[4-aminométhyl)phényl]méthoxy]pipéridine-1-carboxylate |
Clé InChI | NZWAUTDCSSMVGG-UHFFFAOYSA-N |
SMILES | CC(C)(C)OC(=O)N1CCC(CC1)OCC2=CC=C(C=C2)CN |
Formule moléculaire | C18H28N2O3 |
Nipécotate d’éthyle, 97 %, Thermo Scientific Chemicals
CAS: 5006-62-2 Formule moléculaire: C8H15NO2 Poids moléculaire (g/mol): 157.21 Numéro MDL: MFCD00005991 Clé InChI: XIWBSOUNZWSFKU-UHFFFAOYSA-N Synonyme: ethyl nipecotate,ethyl 3-piperidinecarboxylate,nipecotic acid ethyl ester,3-piperidinecarboxylic acid ethyl ester,ethylpiperidine-3-carboxylate,3-ethoxycarbonyl piperidine,3-piperidinecarboxylic acid, ethyl ester,piperidine-3-carboxylic acid ethyl ester,ethylnipecotate,a-ethyl nipecotate CID PubChem: 98969 Nom IUPAC: pipéridine-3-carboxylate d’éthyle SMILES: CCOC(=O)C1CCCNC1
Poids moléculaire (g/mol) | 157.21 |
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Synonyme | ethyl nipecotate,ethyl 3-piperidinecarboxylate,nipecotic acid ethyl ester,3-piperidinecarboxylic acid ethyl ester,ethylpiperidine-3-carboxylate,3-ethoxycarbonyl piperidine,3-piperidinecarboxylic acid, ethyl ester,piperidine-3-carboxylic acid ethyl ester,ethylnipecotate,a-ethyl nipecotate |
Numéro MDL | MFCD00005991 |
CAS | 5006-62-2 |
CID PubChem | 98969 |
Nom IUPAC | pipéridine-3-carboxylate d’éthyle |
Clé InChI | XIWBSOUNZWSFKU-UHFFFAOYSA-N |
SMILES | CCOC(=O)C1CCCNC1 |
Formule moléculaire | C8H15NO2 |
Tert-Butyl1-oxa-6-azaspiro[2,5]octane-6-carboxylate, 97 %, Thermo Scientific Chemicals
CAS: 147804-30-6 Formule moléculaire: C11H19NO3 Poids moléculaire (g/mol): 213.28 Numéro MDL: MFCD07779385 Clé InChI: ULSBMKGFFFMGOI-UHFFFAOYSA-N Synonyme: tert-butyl 1-oxa-6-azaspiro 2.5 octane-6-carboxylate,1-oxa-6-azaspiro 2.5 octane-6-carboxylic acid, 1,1-dimethylethyl ester,6-boc-1-oxa-6-azaspiro 2.5 octane,tert-butyl 1-oxa-6-azaspiro 2,5 octane-6-carboxylate,n-boc-1-oxa-6-azaspiro 2.5 octane,6-n-boc-1-oxa-6-azaspiro 2.5 octane,6-tert-butoxycarbonyl-1-oxa-6-azaspiro 2.5 octane,tert-butyl 2-oxa-6-azaspiro 2.5 octane-6-carboxylate,1-oxa-6-aza-spiro 2.5 octane-6-carboxylic acid tert-butyl ester,tert-butyl 6-azaspiro 2.5 octane-1-oxa-6-carboxylate CID PubChem: 22135564 Nom IUPAC: 1-oxa-6-azaspiro[2,5]octane-6-carboxylate de tert-butyle SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CO2
Poids moléculaire (g/mol) | 213.28 |
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Synonyme | tert-butyl 1-oxa-6-azaspiro 2.5 octane-6-carboxylate,1-oxa-6-azaspiro 2.5 octane-6-carboxylic acid, 1,1-dimethylethyl ester,6-boc-1-oxa-6-azaspiro 2.5 octane,tert-butyl 1-oxa-6-azaspiro 2,5 octane-6-carboxylate,n-boc-1-oxa-6-azaspiro 2.5 octane,6-n-boc-1-oxa-6-azaspiro 2.5 octane,6-tert-butoxycarbonyl-1-oxa-6-azaspiro 2.5 octane,tert-butyl 2-oxa-6-azaspiro 2.5 octane-6-carboxylate,1-oxa-6-aza-spiro 2.5 octane-6-carboxylic acid tert-butyl ester,tert-butyl 6-azaspiro 2.5 octane-1-oxa-6-carboxylate |
Numéro MDL | MFCD07779385 |
CAS | 147804-30-6 |
CID PubChem | 22135564 |
Nom IUPAC | 1-oxa-6-azaspiro[2,5]octane-6-carboxylate de tert-butyle |
Clé InChI | ULSBMKGFFFMGOI-UHFFFAOYSA-N |
SMILES | CC(C)(C)OC(=O)N1CCC2(CC1)CO2 |
Formule moléculaire | C11H19NO3 |
1-[5-(trifluorométhyl)-1,3,4-thiadiazol-2-yl]pipéridine-4-acide carboxylique, 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: Acide 1-[5-(trifluorométhyl)-1,3,4-thiadiazol-2-yl]pipéridine-4-carboxylique SMILES: OC(=O)C1CCN(CC1)C1=NN=C(S1)C(F)(F)F
Poids moléculaire (g/mol) | 281.25 |
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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 | Acide 1-[5-(trifluorométhyl)-1,3,4-thiadiazol-2-yl]pipéridine-4-carboxylique |
Clé InChI | PWQMNLMMMCREOV-UHFFFAOYSA-N |
SMILES | OC(=O)C1CCN(CC1)C1=NN=C(S1)C(F)(F)F |
Formule moléculaire | C9H10F3N3O2S |