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 |
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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-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 |
Acide N-Chloroacétylisonipecotique, 98 %, Thermo Scientific™
CAS: 318280-69-2 Formule moléculaire: C8H12ClNO3 Poids moléculaire (g/mol): 205.64 Numéro MDL: MFCD02093986 Clé InChI: PEQVHRULPWCLOJ-UHFFFAOYSA-N Synonyme: n-chloroacetylisonipecotic acid,1-2-chloroacetyl piperidine-4-carboxylic acid,1-2-chloroacetyl-4-piperidinecarboxylic acid,acmc-20ak5i,n-chloroacetyl-dl-isonipecotic acid,1-chloroacetylpiperidine-4-carboxylic acid,1-chloroacetyl-4-piperidinecarboxylic acid,1-chloroacetyl piperidine-4-carboxylic acid,4-piperidinecarboxylic acid, 1-chloroacetyl,4-piperidinecarboxylic acid, 1-chloroacetyl-9ci CID PubChem: 1991140 Nom IUPAC: Acide 1-(2-chloroacétyl)pipéridine-4-carboxylique SMILES: OC(=O)C1CCN(CC1)C(=O)CCl
Poids moléculaire (g/mol) | 205.64 |
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Synonyme | n-chloroacetylisonipecotic acid,1-2-chloroacetyl piperidine-4-carboxylic acid,1-2-chloroacetyl-4-piperidinecarboxylic acid,acmc-20ak5i,n-chloroacetyl-dl-isonipecotic acid,1-chloroacetylpiperidine-4-carboxylic acid,1-chloroacetyl-4-piperidinecarboxylic acid,1-chloroacetyl piperidine-4-carboxylic acid,4-piperidinecarboxylic acid, 1-chloroacetyl,4-piperidinecarboxylic acid, 1-chloroacetyl-9ci |
Numéro MDL | MFCD02093986 |
CAS | 318280-69-2 |
CID PubChem | 1991140 |
Nom IUPAC | Acide 1-(2-chloroacétyl)pipéridine-4-carboxylique |
Clé InChI | PEQVHRULPWCLOJ-UHFFFAOYSA-N |
SMILES | OC(=O)C1CCN(CC1)C(=O)CCl |
Formule moléculaire | C8H12ClNO3 |
2-[4-(4,4,5,5-tetraméthyl-1,3,2-dioxaborolan-2-yl)benzyl]-1,2-oxazinane, ≥97 %, Thermo Scientific™
CAS: 859833-22-0 Formule moléculaire: C18H28BNO2 Poids moléculaire (g/mol): 301.24 Numéro MDL: MFCD08271932 Clé InChI: HJKVRMHVLINDRH-UHFFFAOYSA-N Synonyme: 1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl piperidine,1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl piperidine,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl piperidine,4-1-piperidinylmethyl benzeneboronic acid pinacol ester,piperidine,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl,amtb120,4-piperidinomethyl phenylboronic acid pinacol ester,4-piperidinomethyl phenylboronic acid, pinacol ester,4-piperidin-1-ylmethyl phenyl boronic acid pinacol ester CID PubChem: 18525779 Nom IUPAC: 1-{[4-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)phényle]méthyle}pipéridine SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(CN2CCCCC2)C=C1
Poids moléculaire (g/mol) | 301.24 |
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Synonyme | 1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl piperidine,1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl piperidine,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl piperidine,4-1-piperidinylmethyl benzeneboronic acid pinacol ester,piperidine,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl,amtb120,4-piperidinomethyl phenylboronic acid pinacol ester,4-piperidinomethyl phenylboronic acid, pinacol ester,4-piperidin-1-ylmethyl phenyl boronic acid pinacol ester |
Numéro MDL | MFCD08271932 |
CAS | 859833-22-0 |
CID PubChem | 18525779 |
Nom IUPAC | 1-{[4-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)phényle]méthyle}pipéridine |
Clé InChI | HJKVRMHVLINDRH-UHFFFAOYSA-N |
SMILES | CC1(C)OB(OC1(C)C)C1=CC=C(CN2CCCCC2)C=C1 |
Formule moléculaire | C18H28BNO2 |
Tert-butyl4-(aminocarbothioyl)tétrahydropyridine-1 (2H)-carboxylate 95 %, Thermo Scientific™
CAS: 214834-18-1 Formule moléculaire: C11H20N2O2S Poids moléculaire (g/mol): 244.353 Clé InChI: SCGQNJHAAYUQOO-UHFFFAOYSA-N Synonyme: 1-boc-4-thiocarbamoylpiperidine,tert-butyl 4-aminocarbothioyl tetrahydropyridine-1 2h-carboxylate,1-tert-butoxycarbonylpiperidine-4-carbothioamide,tert-butyl 4-thiocarbamoylpiperidine-1-carboxylate,tert-butyl 4-aminocarbonothioyl piperidine-1-carboxylate,4-thiocarbamoyl-piperidine-1-carboxylic acid tert-butyl ester,piperidine-4-thiocarboxamide, n1-boc protected,1-tert-butoxycarbonyl-4-carbamothioylpiperidine,1-tert-butoxycarbonyl piperidine-4-thiocarboxamide,tert-butyl 4-thiocarbamoyl-piperidine-1-carboxylate CID PubChem: 2735648 Nom IUPAC: 4-carbamothioylpipéridine-1-carboxylate de tert-butyle SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C(=S)N
Poids moléculaire (g/mol) | 244.353 |
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Synonyme | 1-boc-4-thiocarbamoylpiperidine,tert-butyl 4-aminocarbothioyl tetrahydropyridine-1 2h-carboxylate,1-tert-butoxycarbonylpiperidine-4-carbothioamide,tert-butyl 4-thiocarbamoylpiperidine-1-carboxylate,tert-butyl 4-aminocarbonothioyl piperidine-1-carboxylate,4-thiocarbamoyl-piperidine-1-carboxylic acid tert-butyl ester,piperidine-4-thiocarboxamide, n1-boc protected,1-tert-butoxycarbonyl-4-carbamothioylpiperidine,1-tert-butoxycarbonyl piperidine-4-thiocarboxamide,tert-butyl 4-thiocarbamoyl-piperidine-1-carboxylate |
CAS | 214834-18-1 |
CID PubChem | 2735648 |
Nom IUPAC | 4-carbamothioylpipéridine-1-carboxylate de tert-butyle |
Clé InChI | SCGQNJHAAYUQOO-UHFFFAOYSA-N |
SMILES | CC(C)(C)OC(=O)N1CCC(CC1)C(=S)N |
Formule moléculaire | C11H20N2O2S |
Chlorhydrate de 1-Benzyl-4-cyano-4-phénylpipéridine, 99 %, Thermo Scientific™
CAS: 71258-18-9 Formule moléculaire: C19H20N2 Poids moléculaire (g/mol): 276.383 Numéro MDL: MFCD00035361 Clé InChI: AUBONLVMDCVPQE-UHFFFAOYSA-N Synonyme: 1-benzyl-4-cyano-4-phenylpiperidine,4-piperidinecarbonitrile, 4-phenyl-1-phenylmethyl,1-benzyl-4-phenyl-4-piperidinecarbonitrile,1-benzyl-4-phenyl-piperidine-4-carbonitrile,bc-4-pp,4-phenyl-1-phenylmethyl-4-piperidinecarbonitrile hydrochloride,1-benzyl-4-phenyl-4-cyanopiperidine,4-phenyl-4-cyano-1-benzyl-piperidine,1-n-benzyl-4-phenyl-4-cyanopiperidine CID PubChem: 191408 Nom IUPAC: 1-benzyle-4-phénylpipéridine-4-carbonitrile SMILES: C1CN(CCC1(C#N)C2=CC=CC=C2)CC3=CC=CC=C3
Poids moléculaire (g/mol) | 276.383 |
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Synonyme | 1-benzyl-4-cyano-4-phenylpiperidine,4-piperidinecarbonitrile, 4-phenyl-1-phenylmethyl,1-benzyl-4-phenyl-4-piperidinecarbonitrile,1-benzyl-4-phenyl-piperidine-4-carbonitrile,bc-4-pp,4-phenyl-1-phenylmethyl-4-piperidinecarbonitrile hydrochloride,1-benzyl-4-phenyl-4-cyanopiperidine,4-phenyl-4-cyano-1-benzyl-piperidine,1-n-benzyl-4-phenyl-4-cyanopiperidine |
Numéro MDL | MFCD00035361 |
CAS | 71258-18-9 |
CID PubChem | 191408 |
Nom IUPAC | 1-benzyle-4-phénylpipéridine-4-carbonitrile |
Clé InChI | AUBONLVMDCVPQE-UHFFFAOYSA-N |
SMILES | C1CN(CCC1(C#N)C2=CC=CC=C2)CC3=CC=CC=C3 |
Formule moléculaire | C19H20N2 |
1-BOC-4-chloropipéridine, 97 %, Thermo Scientific Chemicals
CAS: 154874-94-9 Formule moléculaire: C10H18ClNO2 Poids moléculaire (g/mol): 219.71 Numéro MDL: MFCD04115040 Clé InChI: NZZWXABIGMMKQL-UHFFFAOYSA-N Synonyme: n-boc-4-chloro-piperidine,1-boc-4-chloropiperidine,1-boc-4-chloro-piperidine,4-chloro-piperidine-1-carboxylic acid tert-butyl ester,n-boc-4-chloropiperidine,1-piperidinecarboxylic acid, 4-chloro-, 1,1-dimethylethyl ester,chloropiperidine,1-n-boc-4-chloropiperidine,ksc528i4h,1-n-boc-4-chloro-piperidine CID PubChem: 11138624 Nom IUPAC: tert-butyl 4-chloropiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(Cl)CC1
Poids moléculaire (g/mol) | 219.71 |
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Synonyme | n-boc-4-chloro-piperidine,1-boc-4-chloropiperidine,1-boc-4-chloro-piperidine,4-chloro-piperidine-1-carboxylic acid tert-butyl ester,n-boc-4-chloropiperidine,1-piperidinecarboxylic acid, 4-chloro-, 1,1-dimethylethyl ester,chloropiperidine,1-n-boc-4-chloropiperidine,ksc528i4h,1-n-boc-4-chloro-piperidine |
Numéro MDL | MFCD04115040 |
CAS | 154874-94-9 |
CID PubChem | 11138624 |
Nom IUPAC | tert-butyl 4-chloropiperidine-1-carboxylate |
Clé InChI | NZZWXABIGMMKQL-UHFFFAOYSA-N |
SMILES | CC(C)(C)OC(=O)N1CCC(Cl)CC1 |
Formule moléculaire | C10H18ClNO2 |
Éthyl 1-(4-cyanopyrid-2-yl)pipéridine-4-carboxylate, 97 %, Thermo Scientific™
CAS: 906352-67-8 Formule moléculaire: C14H17N3O2 Poids moléculaire (g/mol): 259.31 Numéro MDL: MFCD09025864 Clé InChI: IAIJZMCYSMAKQF-UHFFFAOYSA-N Synonyme: ethyl 1-4-cyanopyridin-2-yl piperidine-4-carboxylate,ethyl 1-4-cyanopyrid-2-yl piperidine-4-carboxylate,ethyl 1-4-cyano-2-pyridyl piperidine-4-carboxylate CID PubChem: 18525853 Nom IUPAC: Éthyle1-(4-cyanopyridine-2-yl)pipéridine-4-carboxylate SMILES: CCOC(=O)C1CCN(CC1)C1=NC=CC(=C1)C#N
Poids moléculaire (g/mol) | 259.31 |
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Synonyme | ethyl 1-4-cyanopyridin-2-yl piperidine-4-carboxylate,ethyl 1-4-cyanopyrid-2-yl piperidine-4-carboxylate,ethyl 1-4-cyano-2-pyridyl piperidine-4-carboxylate |
Numéro MDL | MFCD09025864 |
CAS | 906352-67-8 |
CID PubChem | 18525853 |
Nom IUPAC | Éthyle1-(4-cyanopyridine-2-yl)pipéridine-4-carboxylate |
Clé InChI | IAIJZMCYSMAKQF-UHFFFAOYSA-N |
SMILES | CCOC(=O)C1CCN(CC1)C1=NC=CC(=C1)C#N |
Formule moléculaire | C14H17N3O2 |
(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 |
Benzyl 4-oxo-1-pipéridinecarboxylate, 97 %, Thermo Scientific Chemicals
CAS: 19099-93-5 Formule moléculaire: C13H15NO3 Poids moléculaire (g/mol): 233.27 Numéro MDL: MFCD00673144 Clé InChI: VZOVOHRDLOYBJX-UHFFFAOYSA-N Synonyme: 1-cbz-4-piperidone,n-benzyloxycarbonyl-4-piperidone,1-cbz-piperidin-4-one,n-cbz-4-piperidone,benzyl 4-oxo-1-piperidinecarboxylate,1-benzyloxycarbonyl-4-piperidinone,1-z-4-piperidone,1-piperidinecarboxylic acid, 4-oxo-, phenylmethyl ester,1-carbobenzoxy-4-piperidone,1-benzyloxycarbonyl-4-piperidone CID PubChem: 643496 Nom IUPAC: Benzyle 4-oxopiperidine-1-carboxylate SMILES: C1CN(CCC1=O)C(=O)OCC2=CC=CC=C2
Poids moléculaire (g/mol) | 233.27 |
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Synonyme | 1-cbz-4-piperidone,n-benzyloxycarbonyl-4-piperidone,1-cbz-piperidin-4-one,n-cbz-4-piperidone,benzyl 4-oxo-1-piperidinecarboxylate,1-benzyloxycarbonyl-4-piperidinone,1-z-4-piperidone,1-piperidinecarboxylic acid, 4-oxo-, phenylmethyl ester,1-carbobenzoxy-4-piperidone,1-benzyloxycarbonyl-4-piperidone |
Numéro MDL | MFCD00673144 |
CAS | 19099-93-5 |
CID PubChem | 643496 |
Nom IUPAC | Benzyle 4-oxopiperidine-1-carboxylate |
Clé InChI | VZOVOHRDLOYBJX-UHFFFAOYSA-N |
SMILES | C1CN(CCC1=O)C(=O)OCC2=CC=CC=C2 |
Formule moléculaire | C13H15NO3 |
Benzyl 4-(bromométhyl)tétrahydro1-(2H)-pyridinecarboxylate, 97 %, Thermo Scientific™
CAS: 159275-17-9 Formule moléculaire: C14H18BrNO2 Poids moléculaire (g/mol): 312.207 Numéro MDL: MFCD02681989 Clé InChI: XJHKDSZGAWXUTB-UHFFFAOYSA-N Synonyme: benzyl 4-bromomethyl piperidine-1-carboxylate,benzyl 4-bromomethyl tetrahydro-1 2h-pyridinecarboxylate,1-cbz-4-bromomethyl piperidine,n-cbz-4-bromomethyl piperidine,phenylmethyl 4-bromomethyl piperidinecarboxylate,1-piperidinecarboxylic acid, 4-bromomethyl-, phenylmethyl ester,benzyloxycarbonylbromomethylpiperidine,n-benzyloxycarbonyl-4-bromomethyl piperidine,benzyl 4-bromoethyl tetrahydro-1 2h-pyridinecarboxylate,benzyl 4-bromomethyl tetrahydro-1 2h pyridinecarboxylate CID PubChem: 2776274 Nom IUPAC: Benzyle 4-(bromométhyle)pipéridine-1-carboxylate SMILES: C1CN(CCC1CBr)C(=O)OCC2=CC=CC=C2
Poids moléculaire (g/mol) | 312.207 |
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Synonyme | benzyl 4-bromomethyl piperidine-1-carboxylate,benzyl 4-bromomethyl tetrahydro-1 2h-pyridinecarboxylate,1-cbz-4-bromomethyl piperidine,n-cbz-4-bromomethyl piperidine,phenylmethyl 4-bromomethyl piperidinecarboxylate,1-piperidinecarboxylic acid, 4-bromomethyl-, phenylmethyl ester,benzyloxycarbonylbromomethylpiperidine,n-benzyloxycarbonyl-4-bromomethyl piperidine,benzyl 4-bromoethyl tetrahydro-1 2h-pyridinecarboxylate,benzyl 4-bromomethyl tetrahydro-1 2h pyridinecarboxylate |
Numéro MDL | MFCD02681989 |
CAS | 159275-17-9 |
CID PubChem | 2776274 |
Nom IUPAC | Benzyle 4-(bromométhyle)pipéridine-1-carboxylate |
Clé InChI | XJHKDSZGAWXUTB-UHFFFAOYSA-N |
SMILES | C1CN(CCC1CBr)C(=O)OCC2=CC=CC=C2 |
Formule moléculaire | C14H18BrNO2 |
4-(1-pyrrolidinyl)pipéridine, 99 %, Thermo Scientific Chemicals
CAS: 5004-07-9 Formule moléculaire: C9H18N2 Poids moléculaire (g/mol): 154.25 Numéro MDL: MFCD00038011 Clé InChI: STWODXDTKGTVCJ-UHFFFAOYSA-N
Poids moléculaire (g/mol) | 154.25 |
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Numéro MDL | MFCD00038011 |
CAS | 5004-07-9 |
Clé InChI | STWODXDTKGTVCJ-UHFFFAOYSA-N |
Formule moléculaire | C9H18N2 |