Pipéridines
Pipéridines
- (2)
- (2)
- (2)
- (1)
- (6)
- (6)
- (2)
- (4)
- (7)
- (9)
- (4)
- (3)
- (4)
- (3)
- (3)
- (2)
- (1)
- (2)
- (7)
- (5)
- (3)
- (2)
- (2)
- (6)
- (5)
- (2)
- (3)
- (3)
- (4)
- (2)
- (2)
- (3)
- (3)
- (1)
- (3)
- (2)
- (4)
- (2)
- (4)
- (3)
- (5)
- (8)
- (3)
- (3)
- (2)
- (2)
- (1)
- (2)
- (4)
- (2)
- (2)
- (7)
- (2)
- (6)
- (2)
- (2)
- (17)
- (6)
- (17)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (12)
- (9)
- (4)
- (2)
- (2)
- (6)
- (7)
- (4)
- (3)
- (1)
- (5)
- (3)
- (3)
- (5)
- (3)
- (2)
- (4)
- (2)
- (2)
- (5)
- (5)
- (1)
- (3)
- (2)
- (3)
- (2)
- (2)
- (6)
- (6)
- (2)
- (11)
- (8)
- (10)
- (7)
- (3)
- (1)
- (3)
- (1)
- (2)
- (3)
- (1)
- (2)
- (3)
- (2)
- (3)
- (6)
- (2)
- (2)
- (2)
- (2)
- (6)
- (2)
- (2)
- (4)
- (3)
- (4)
- (10)
- (11)
- (6)
- (3)
- (2)
- (2)
- (3)
- (5)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (1)
- (2)
- (9)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (5)
- (1)
- (3)
- (8)
- (4)
- (2)
- (6)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (5)
- (8)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (5)
- (4)
- (3)
- (3)
- (7)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (4)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (4)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (6)
- (232)
- (32)
- (32)
- (37)
- (2)
- (1)
- (1)
- (86)
- (2)
- (6)
- (1)
- (84)
- (194)
- (1)
- (12)
- (3)
- (32)
- (8)
- (5)
- (1)
- (3)
- (8)
- (2)
- (2)
- (1)
- (27)
- (2)
- (18)
- (40)
- (12)
- (79)
- (1)
- (2)
- (16)
- (341)
- (3)
- (121)
- (2)
- (3)
- (62)
- (3)
- (1)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (45)
- (4)
- (1)
- (3)
- (3)
- (1)
- (39)
- (43)
- (1)
- (2)
- (4)
- (2)
- (2)
- (4)
- (2)
- (46)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (4)
- (3)
- (3)
- (3)
- (3)
- (2)
- (3)
- (3)
- (2)
- (4)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
Résultats de la recherche filtrée
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 |
4-benzylpipéridine 98 %, Thermo Scientific Chemicals
CAS: 31252-42-3 Formule moléculaire: C12H17N Poids moléculaire (g/mol): 175.28 Numéro MDL: MFCD00006006 Clé InChI: ABGXADJDTPFFSZ-UHFFFAOYSA-N Synonyme: piperidine, 4-phenylmethyl,4-phenylmethyl piperidine,4-benzyl-piperidine,piperidine, 4-benzyl,phenyl 4-piperidyl methane,alpha-4-piperidyl toluene,unii-jdf1t4667s,4-benzyl piperidine,4-benzylpiperdine,4-benzylpiperidin CID PubChem: 31738 Nom IUPAC: 4-benzylpipéridine SMILES: C(C1CCNCC1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 175.28 |
---|---|
Synonyme | piperidine, 4-phenylmethyl,4-phenylmethyl piperidine,4-benzyl-piperidine,piperidine, 4-benzyl,phenyl 4-piperidyl methane,alpha-4-piperidyl toluene,unii-jdf1t4667s,4-benzyl piperidine,4-benzylpiperdine,4-benzylpiperidin |
Numéro MDL | MFCD00006006 |
CAS | 31252-42-3 |
CID PubChem | 31738 |
Nom IUPAC | 4-benzylpipéridine |
Clé InChI | ABGXADJDTPFFSZ-UHFFFAOYSA-N |
SMILES | C(C1CCNCC1)C1=CC=CC=C1 |
Formule moléculaire | C12H17N |
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 |
---|---|
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 |
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 |
---|---|
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 |
3-Nitro-4-(1-pipéridinyl)benzaldéhyde, 96 %, Thermo Scientific™
CAS: 39911-29-0 Formule moléculaire: C12H14N2O3 Poids moléculaire (g/mol): 234.26 Numéro MDL: MFCD00831780 Clé InChI: BNNMEAFYZHALEC-UHFFFAOYSA-N Synonyme: 3-nitro-4-piperidinobenzaldehyde,3-nitro-4-piperidin-1-yl benzaldehyde,3-nitro-4-piperidinobenzenecarbaldehyde,3-nitro-4-1-piperidinyl benzaldehyde,3-nitro-4-1-piperidino benzaldehyde,3-nitro-4-piperidylbenzaldehyde,acmc-20amzq,3-nitro-4-piperidin-1-yl-benzaldehyde,benzaldehyde, 3-nitro-4-1-piperidinyl CID PubChem: 2737076 SMILES: [O-][N+](=O)C1=C(C=CC(C=O)=C1)N1CCCCC1
Poids moléculaire (g/mol) | 234.26 |
---|---|
Synonyme | 3-nitro-4-piperidinobenzaldehyde,3-nitro-4-piperidin-1-yl benzaldehyde,3-nitro-4-piperidinobenzenecarbaldehyde,3-nitro-4-1-piperidinyl benzaldehyde,3-nitro-4-1-piperidino benzaldehyde,3-nitro-4-piperidylbenzaldehyde,acmc-20amzq,3-nitro-4-piperidin-1-yl-benzaldehyde,benzaldehyde, 3-nitro-4-1-piperidinyl |
Numéro MDL | MFCD00831780 |
CAS | 39911-29-0 |
CID PubChem | 2737076 |
Clé InChI | BNNMEAFYZHALEC-UHFFFAOYSA-N |
SMILES | [O-][N+](=O)C1=C(C=CC(C=O)=C1)N1CCCCC1 |
Formule moléculaire | C12H14N2O3 |
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 |
---|---|
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 |
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 |
---|---|
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 |
---|---|
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-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 |
---|---|
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 |
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 |
---|---|
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 |
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 |
---|---|
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 |
Tropinone, 99 %, Thermo Scientific Chemicals
CAS: 532-24-1 Formule moléculaire: C8H13NO Poids moléculaire (g/mol): 139.20 Numéro MDL: MFCD00005549 Clé InChI: QQXLDOJGLXJCSE-UHFFFAOYNA-N Synonyme: tropinone,8-methyl-8-azabicyclo 3.2.1 octan-3-one,3-tropanone,tropanone,tropanon,tropinon,tropionone,3-tropinone,8-azabicyclo 3.2.1 octan-3-one, 8-methyl,1.alpha.h,5.alpha.h-tropan-3-one CID PubChem: 79038 Nom IUPAC: 8-méthyl-8-azabicyclo[3.2.1]octane-3-one SMILES: CN1C2CCC1CC(=O)C2
Poids moléculaire (g/mol) | 139.20 |
---|---|
Synonyme | tropinone,8-methyl-8-azabicyclo 3.2.1 octan-3-one,3-tropanone,tropanone,tropanon,tropinon,tropionone,3-tropinone,8-azabicyclo 3.2.1 octan-3-one, 8-methyl,1.alpha.h,5.alpha.h-tropan-3-one |
Numéro MDL | MFCD00005549 |
CAS | 532-24-1 |
CID PubChem | 79038 |
Nom IUPAC | 8-méthyl-8-azabicyclo[3.2.1]octane-3-one |
Clé InChI | QQXLDOJGLXJCSE-UHFFFAOYNA-N |
SMILES | CN1C2CCC1CC(=O)C2 |
Formule moléculaire | C8H13NO |
tert-butyl 4-[5-(hydroxyméthyle)-4-méthyle-1,3-thiazol-2-yl]pipéridine-1-carboxylate, ≥97 %, Thermo Scientific™
CAS: 857283-66-0 Formule moléculaire: C15H24N2O3S Poids moléculaire (g/mol): 312.428 Numéro MDL: MFCD07368658 Clé InChI: YNLQKGMVENCCLE-UHFFFAOYSA-N Synonyme: tert-butyl 4-5-hydroxymethyl-4-methyl-1,3-thiazol-2-yl tetrahydro-1 2h-pyridinecarboxylate,tert-butyl 4-5-hydroxymethyl-4-methyl-1,3-thiazol-2-yl piperidine-1-carboxylate,1-piperidinecarboxylicacid, 4-5-hydroxymethyl-4-methyl-2-thiazolyl-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl-4-5-hydroxymethyl-4-methyl-1,3-thiazol-2-yl piperidine,4-5-hydroxymethyl-4-methyl-thiazol-2-yl-piperidine-1-carboxylic acid tert-butyl ester,4-5-hydroxymethyl-4-methyl-1,3-thiazol-2-yl piperidine, n1-boc protected,tert-butyl 4-5-hydroxymethyl-4-methylthiazol-2-yl piperidine-1-carboxylate CID PubChem: 7164575 Nom IUPAC: 4-[5-(hydroxyméthyl)-4-méthyl-1,3-thiazol-2-yl]pipéridine-1-carboxylate de tert-butyle SMILES: CC1=C(SC(=N1)C2CCN(CC2)C(=O)OC(C)(C)C)CO
Poids moléculaire (g/mol) | 312.428 |
---|---|
Synonyme | tert-butyl 4-5-hydroxymethyl-4-methyl-1,3-thiazol-2-yl tetrahydro-1 2h-pyridinecarboxylate,tert-butyl 4-5-hydroxymethyl-4-methyl-1,3-thiazol-2-yl piperidine-1-carboxylate,1-piperidinecarboxylicacid, 4-5-hydroxymethyl-4-methyl-2-thiazolyl-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl-4-5-hydroxymethyl-4-methyl-1,3-thiazol-2-yl piperidine,4-5-hydroxymethyl-4-methyl-thiazol-2-yl-piperidine-1-carboxylic acid tert-butyl ester,4-5-hydroxymethyl-4-methyl-1,3-thiazol-2-yl piperidine, n1-boc protected,tert-butyl 4-5-hydroxymethyl-4-methylthiazol-2-yl piperidine-1-carboxylate |
Numéro MDL | MFCD07368658 |
CAS | 857283-66-0 |
CID PubChem | 7164575 |
Nom IUPAC | 4-[5-(hydroxyméthyl)-4-méthyl-1,3-thiazol-2-yl]pipéridine-1-carboxylate de tert-butyle |
Clé InChI | YNLQKGMVENCCLE-UHFFFAOYSA-N |
SMILES | CC1=C(SC(=N1)C2CCN(CC2)C(=O)OC(C)(C)C)CO |
Formule moléculaire | C15H24N2O3S |