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 |
Ethyl isonipecotate, 98 %, Thermo Scientific Chemicals
CAS: 1126-09-6 Formule moléculaire: C8H15NO2 Poids moléculaire (g/mol): 157.21 Numéro MDL: MFCD00006003 Clé InChI: RUJPPJYDHHAEEK-UHFFFAOYSA-N Synonyme: ethyl 4-piperidinecarboxylate,ethyl isonipecotate,piperidine-4-carboxylic acid ethyl ester,ethylpiperidine-4-carboxylate,4-piperidinecarboxylic acid, ethyl ester,isonipecotic acid ethyl ester,4-piperidinecarboxylic acid ethyl ester,4-carbethoxypiperidine,4-carboethoxypiperidine,4-ethoxycarbonyl piperidine CID PubChem: 70770 Nom IUPAC: ethyl piperidine-4-carboxylate SMILES: CCOC(=O)C1CCNCC1
Poids moléculaire (g/mol) | 157.21 |
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Synonyme | ethyl 4-piperidinecarboxylate,ethyl isonipecotate,piperidine-4-carboxylic acid ethyl ester,ethylpiperidine-4-carboxylate,4-piperidinecarboxylic acid, ethyl ester,isonipecotic acid ethyl ester,4-piperidinecarboxylic acid ethyl ester,4-carbethoxypiperidine,4-carboethoxypiperidine,4-ethoxycarbonyl piperidine |
Numéro MDL | MFCD00006003 |
CAS | 1126-09-6 |
CID PubChem | 70770 |
Nom IUPAC | ethyl piperidine-4-carboxylate |
Clé InChI | RUJPPJYDHHAEEK-UHFFFAOYSA-N |
SMILES | CCOC(=O)C1CCNCC1 |
Formule moléculaire | C8H15NO2 |
2,2,6,6-Tetramethyl-4-piperidone monohydrate, 99 %, Thermo Scientific Chemicals
CAS: 10581-38-1 Formule moléculaire: C9H19NO2 Poids moléculaire (g/mol): 173.256 Numéro MDL: MFCD00149393 Clé InChI: SFDODBGIDPNFEH-UHFFFAOYSA-N Synonyme: 2,2,6,6-tetramethyl-4-piperidone hydrate,2,2,6,6-tetramethyl-4-piperidone monohydrate,4-piperidinone, 2,2,6,6-tetramethyl-, monohydrate,triacetone amine hydrate,acmc-20aokc,2,2,6,6-tetramethyl-4-piperidonehydrate,2,2,6,6-tetramethyl-4-oxopiperidine-hydrate,2,2,6,6-tetramethylpiperidin-4-one, oxamethane,2,2,6,6-tetramethylpiperidin-4-one-water 1/1,4-piperidinone,2,2,6,6-tetramethyl-, hydrate 1:1 CID PubChem: 22397602 Nom IUPAC: 2,2,6,6-tétraméthylpipéridine-4-one;hydrate SMILES: CC1(CC(=O)CC(N1)(C)C)C.O
Poids moléculaire (g/mol) | 173.256 |
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Synonyme | 2,2,6,6-tetramethyl-4-piperidone hydrate,2,2,6,6-tetramethyl-4-piperidone monohydrate,4-piperidinone, 2,2,6,6-tetramethyl-, monohydrate,triacetone amine hydrate,acmc-20aokc,2,2,6,6-tetramethyl-4-piperidonehydrate,2,2,6,6-tetramethyl-4-oxopiperidine-hydrate,2,2,6,6-tetramethylpiperidin-4-one, oxamethane,2,2,6,6-tetramethylpiperidin-4-one-water 1/1,4-piperidinone,2,2,6,6-tetramethyl-, hydrate 1:1 |
Numéro MDL | MFCD00149393 |
CAS | 10581-38-1 |
CID PubChem | 22397602 |
Nom IUPAC | 2,2,6,6-tétraméthylpipéridine-4-one;hydrate |
Clé InChI | SFDODBGIDPNFEH-UHFFFAOYSA-N |
SMILES | CC1(CC(=O)CC(N1)(C)C)C.O |
Formule moléculaire | C9H19NO2 |
4-Amino-1 -benzylpipéridine, 98 %, Thermo Scientific Chemicals
CAS: 50541-93-0 Formule moléculaire: C12H18N2 Poids moléculaire (g/mol): 190.29 Numéro MDL: MFCD00006504 Clé InChI: YUBDLZGUSSWQSS-UHFFFAOYSA-N Synonyme: 4-amino-1-benzylpiperidine,1-benzyl-4-aminopiperidine,1-benzyl-piperidin-4-ylamine,n-benzyl-4-amino piperidine,1-benzyl-4-piperidylamine,4-piperidinamine, 1-phenylmethyl,4-amino-1-n-benzylpiperidine,4-amino-n-benzylpiperidine,1-phenylmethyl-4-piperidinamine,n-benzyl-4-aminopiperidine CID PubChem: 415852 Nom IUPAC: 1-benzylpipéridine-4-amine SMILES: C1CN(CCC1N)CC2=CC=CC=C2
Poids moléculaire (g/mol) | 190.29 |
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Synonyme | 4-amino-1-benzylpiperidine,1-benzyl-4-aminopiperidine,1-benzyl-piperidin-4-ylamine,n-benzyl-4-amino piperidine,1-benzyl-4-piperidylamine,4-piperidinamine, 1-phenylmethyl,4-amino-1-n-benzylpiperidine,4-amino-n-benzylpiperidine,1-phenylmethyl-4-piperidinamine,n-benzyl-4-aminopiperidine |
Numéro MDL | MFCD00006504 |
CAS | 50541-93-0 |
CID PubChem | 415852 |
Nom IUPAC | 1-benzylpipéridine-4-amine |
Clé InChI | YUBDLZGUSSWQSS-UHFFFAOYSA-N |
SMILES | C1CN(CCC1N)CC2=CC=CC=C2 |
Formule moléculaire | C12H18N2 |
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 |
(S)-(+)-3-Amino-1-BOC-pipéridine, 95 %, Thermo Scientific Chemicals
CAS: 625471-18-3 Formule moléculaire: C10H20N2O2 Poids moléculaire (g/mol): 200.28 Numéro MDL: MFCD03094718 Clé InChI: AKQXKEBCONUWCL-UHFFFAOYNA-N Synonyme: s-1-boc-3-aminopiperidine,s-3-amino-1-n-boc-piperidine,tert-butyl 3s-3-aminopiperidine-1-carboxylate,s-tert-butyl 3-aminopiperidine-1-carboxylate,s-3-amino-1-boc-piperidine,s-+-3-amino-1-boc-piperidine,3s-3-aminopiperidine, n1-boc protected,s-1-boc-3-amniopiperidine,s-3-amino-piperidine-1-carboxylic acid tert-butyl ester,s-3-amino-n-tboc-piperidine CID PubChem: 1501975 Nom IUPAC: tert-butyl 3-aminopiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC(N)C1
Poids moléculaire (g/mol) | 200.28 |
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Synonyme | s-1-boc-3-aminopiperidine,s-3-amino-1-n-boc-piperidine,tert-butyl 3s-3-aminopiperidine-1-carboxylate,s-tert-butyl 3-aminopiperidine-1-carboxylate,s-3-amino-1-boc-piperidine,s-+-3-amino-1-boc-piperidine,3s-3-aminopiperidine, n1-boc protected,s-1-boc-3-amniopiperidine,s-3-amino-piperidine-1-carboxylic acid tert-butyl ester,s-3-amino-n-tboc-piperidine |
Numéro MDL | MFCD03094718 |
CAS | 625471-18-3 |
CID PubChem | 1501975 |
Nom IUPAC | tert-butyl 3-aminopiperidine-1-carboxylate |
Clé InChI | AKQXKEBCONUWCL-UHFFFAOYNA-N |
SMILES | CC(C)(C)OC(=O)N1CCCC(N)C1 |
Formule moléculaire | C10H20N2O2 |
4-Cyano-4-(3-méthoxyphényl)-1-méthylpipéridine, 97 %, Thermo Scientific™
CAS: 5460-79-7 Formule moléculaire: C14H18N2O Poids moléculaire (g/mol): 230.311 Numéro MDL: MFCD05857265 Clé InChI: COYLNHITVXBZPK-UHFFFAOYSA-N Synonyme: 4-3-methoxyphenyl-1-methylpiperidine-4-carbonitrile,1-methyl-4-cyano-4-3-methoxyphenyl piperidine,1-methyl-4-cyano-4-3-methoxyphenyl-piperidine,unii-nnp3veh42y,nnp3veh42y,4-cyano-4-3-methoxyphenyl-1-methylpiperidine,4-3-methoxyphenyl-1-methyl-4-piperidinecarbonitrile,4-3-methoxyphenyl-1-methyl-piperidine-4-carbonitrile,4-piperidinecarbonitrile, 4-3-methoxyphenyl-1-methyl,acmc-1b1ys CID PubChem: 79580 Nom IUPAC: 4-(3-méthoxyphényle)-1-méthylepipéridine-4-carbonitrile SMILES: CN1CCC(CC1)(C#N)C2=CC(=CC=C2)OC
Poids moléculaire (g/mol) | 230.311 |
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Synonyme | 4-3-methoxyphenyl-1-methylpiperidine-4-carbonitrile,1-methyl-4-cyano-4-3-methoxyphenyl piperidine,1-methyl-4-cyano-4-3-methoxyphenyl-piperidine,unii-nnp3veh42y,nnp3veh42y,4-cyano-4-3-methoxyphenyl-1-methylpiperidine,4-3-methoxyphenyl-1-methyl-4-piperidinecarbonitrile,4-3-methoxyphenyl-1-methyl-piperidine-4-carbonitrile,4-piperidinecarbonitrile, 4-3-methoxyphenyl-1-methyl,acmc-1b1ys |
Numéro MDL | MFCD05857265 |
CAS | 5460-79-7 |
CID PubChem | 79580 |
Nom IUPAC | 4-(3-méthoxyphényle)-1-méthylepipéridine-4-carbonitrile |
Clé InChI | COYLNHITVXBZPK-UHFFFAOYSA-N |
SMILES | CN1CCC(CC1)(C#N)C2=CC(=CC=C2)OC |
Formule moléculaire | C14H18N2O |
Acide (S)-N-BOC-Pipéridine-2-carboxylique, 98 %, Thermo Scientific Chemicals
CAS: 26250-84-0 Numéro MDL: MFCD00151904 Clé InChI: JQAOHGMPAAWWQO-QMMMGPOBSA-N Synonyme: boc-pip-oh,s-1-boc-piperidine-2-carboxylic acid,s-n-boc-piperidine-2-carboxylic acid,s-1-tert-butoxycarbonyl piperidine-2-carboxylic acid,boc-l-pipecolic acid,boc-l-pip-oh,n-boc-l-pipecolinic acid,l-n-boc-pipecolic acid,2s-1-tert-butoxycarbonyl piperidine-2-carboxylic acid,2s-1-tert-butoxy carbonyl piperidine-2-carboxylic acid CID PubChem: 688617 Nom IUPAC: (2S)-1-[(2-méthylpropan-2-yl)oxycarbonyl]pipéridine-2-acide carboxylique SMILES: CC(C)(C)OC(=O)N1CCCCC1C(=O)O
Synonyme | boc-pip-oh,s-1-boc-piperidine-2-carboxylic acid,s-n-boc-piperidine-2-carboxylic acid,s-1-tert-butoxycarbonyl piperidine-2-carboxylic acid,boc-l-pipecolic acid,boc-l-pip-oh,n-boc-l-pipecolinic acid,l-n-boc-pipecolic acid,2s-1-tert-butoxycarbonyl piperidine-2-carboxylic acid,2s-1-tert-butoxy carbonyl piperidine-2-carboxylic acid |
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Numéro MDL | MFCD00151904 |
CAS | 26250-84-0 |
CID PubChem | 688617 |
Nom IUPAC | (2S)-1-[(2-méthylpropan-2-yl)oxycarbonyl]pipéridine-2-acide carboxylique |
Clé InChI | JQAOHGMPAAWWQO-QMMMGPOBSA-N |
SMILES | CC(C)(C)OC(=O)N1CCCCC1C(=O)O |
Acide 1-[4-(trifluorométhyl)-2-pyrimidinyl]-4-pipéridinecarboxylique, ≥97 %, Thermo Scientific™
CAS: 465514-39-0 Formule moléculaire: C11H12F3N3O2 Poids moléculaire (g/mol): 275.23 Numéro MDL: MFCD02091615 Clé InChI: QYAIISDWPUEPHG-UHFFFAOYSA-N Synonyme: 1-4-trifluoromethyl-2-pyrimidinyl-4-piperidinecarboxylic acid,1-4-trifluoromethyl pyrimidin-2-yl piperidine-4-carboxylic acid,1-4-trifluoromethyl-2-pyrimidinyl-4-piperidine carboxylic acid,1-4-trifluoromethyl pyrimid-2-yl piperidine-4-carboxylic acid,1-4-trifluoromethyl-pyrimidin-2-yl-4-piperidinecarboxylic acid CID PubChem: 2777798 Nom IUPAC: 1-[4-(trifluorométhyle)pyrimidine-2-yl]pipéridine-4-acide carboxylique SMILES: OC(=O)C1CCN(CC1)C1=NC=CC(=N1)C(F)(F)F
Poids moléculaire (g/mol) | 275.23 |
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Synonyme | 1-4-trifluoromethyl-2-pyrimidinyl-4-piperidinecarboxylic acid,1-4-trifluoromethyl pyrimidin-2-yl piperidine-4-carboxylic acid,1-4-trifluoromethyl-2-pyrimidinyl-4-piperidine carboxylic acid,1-4-trifluoromethyl pyrimid-2-yl piperidine-4-carboxylic acid,1-4-trifluoromethyl-pyrimidin-2-yl-4-piperidinecarboxylic acid |
Numéro MDL | MFCD02091615 |
CAS | 465514-39-0 |
CID PubChem | 2777798 |
Nom IUPAC | 1-[4-(trifluorométhyle)pyrimidine-2-yl]pipéridine-4-acide carboxylique |
Clé InChI | QYAIISDWPUEPHG-UHFFFAOYSA-N |
SMILES | OC(=O)C1CCN(CC1)C1=NC=CC(=N1)C(F)(F)F |
Formule moléculaire | C11H12F3N3O2 |
N-BOC-3-pipéridone, 97 %, Thermo Scientific Chemicals
CAS: 98977-36-7 Formule moléculaire: C10H17NO3 Poids moléculaire (g/mol): 199.25 Numéro MDL: MFCD01631193 Clé InChI: RIFXIGDBUBXKEI-UHFFFAOYSA-N Synonyme: 1-boc-3-piperidone,1-boc-3-piperidinone,n-boc-3-piperidone,1-n-boc-3-piperidone,n-boc-3-piperidinone,boc-3-piperidone,1-tert-butoxycarbonyl-3-piperidone,3-oxo-piperidine-1-carboxylic acid tert-butyl ester,3-oxopiperidine, n-boc protected,tert-butyl 3-oxopiperidinecarboxylate CID PubChem: 2756825 Nom IUPAC: 3-oxopipéridine-1-carboxylate de tert-butyle SMILES: CC(C)(C)OC(=O)N1CCCC(=O)C1
Poids moléculaire (g/mol) | 199.25 |
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Synonyme | 1-boc-3-piperidone,1-boc-3-piperidinone,n-boc-3-piperidone,1-n-boc-3-piperidone,n-boc-3-piperidinone,boc-3-piperidone,1-tert-butoxycarbonyl-3-piperidone,3-oxo-piperidine-1-carboxylic acid tert-butyl ester,3-oxopiperidine, n-boc protected,tert-butyl 3-oxopiperidinecarboxylate |
Numéro MDL | MFCD01631193 |
CAS | 98977-36-7 |
CID PubChem | 2756825 |
Nom IUPAC | 3-oxopipéridine-1-carboxylate de tert-butyle |
Clé InChI | RIFXIGDBUBXKEI-UHFFFAOYSA-N |
SMILES | CC(C)(C)OC(=O)N1CCCC(=O)C1 |
Formule moléculaire | C10H17NO3 |
Acide de 1-(5-(trifluorométhyl)-2-pyridyl)pipéridine-4-carboxylique, 95 %, Thermo Scientific™
CAS: 406476-31-1 Formule moléculaire: C12H13F3N2O2 Poids moléculaire (g/mol): 274.24 Numéro MDL: MFCD00209248 Clé InChI: KNDSIDUPVUCATQ-UHFFFAOYSA-N Synonyme: 1-5-trifluoromethyl pyridin-2-yl piperidine-4-carboxylic acid,1-5-trifluoromethyl-2-pyridyl piperidine-4-carboxylic acid,5'-trifluoromethyl-3,4,5,6-tetrahydro-2h-1,2' bipyridinyl-4-carboxylic acid,peakdale1_002677,2-4-carboxypiperidin-1-yl-5-trifluoromethyl pyridine,4-carboxy-1-5-trifluoromethyl pyridin-2-yl piperidine,1-5-trifluoromethyl pyridin-2-yl piperidine-4-carboxylicacid,1-5-trifluoromethylpyrid-2-yl-piperidine-4-carboxylic acid CID PubChem: 2777788 SMILES: [O-]C(=O)C1CCN(CC1)C1=CC=C(C=[NH+]1)C(F)(F)F
Poids moléculaire (g/mol) | 274.24 |
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Synonyme | 1-5-trifluoromethyl pyridin-2-yl piperidine-4-carboxylic acid,1-5-trifluoromethyl-2-pyridyl piperidine-4-carboxylic acid,5'-trifluoromethyl-3,4,5,6-tetrahydro-2h-1,2' bipyridinyl-4-carboxylic acid,peakdale1_002677,2-4-carboxypiperidin-1-yl-5-trifluoromethyl pyridine,4-carboxy-1-5-trifluoromethyl pyridin-2-yl piperidine,1-5-trifluoromethyl pyridin-2-yl piperidine-4-carboxylicacid,1-5-trifluoromethylpyrid-2-yl-piperidine-4-carboxylic acid |
Numéro MDL | MFCD00209248 |
CAS | 406476-31-1 |
CID PubChem | 2777788 |
Clé InChI | KNDSIDUPVUCATQ-UHFFFAOYSA-N |
SMILES | [O-]C(=O)C1CCN(CC1)C1=CC=C(C=[NH+]1)C(F)(F)F |
Formule moléculaire | C12H13F3N2O2 |