Piperidinas
- (2)
- (2)
- (2)
- (1)
- (6)
- (6)
- (2)
- (13)
- (9)
- (4)
- (3)
- (4)
- (3)
- (3)
- (3)
- (2)
- (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)
- (6)
- (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)
- (5)
- (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)
- (1)
- (4)
- (3)
- (4)
- (10)
- (11)
- (6)
- (3)
- (2)
- (2)
- (1)
- (3)
- (5)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (1)
- (2)
- (9)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (5)
- (1)
- (4)
- (3)
- (5)
- (8)
- (4)
- (2)
- (6)
- (2)
- (3)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (7)
- (4)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (6)
- (2)
- (2)
- (9)
- (4)
- (8)
- (5)
- (4)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (5)
- (4)
- (3)
- (3)
- (3)
- (7)
- (2)
- (5)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (5)
- (2)
- (1)
- (4)
- (3)
- (2)
- (2)
- (1)
- (7)
- (2)
- (2)
- (2)
- (2)
- (5)
- (2)
- (2)
- (2)
- (5)
- (2)
- (2)
- (3)
- (4)
- (2)
- (5)
- (2)
- (4)
- (2)
- (4)
- (4)
- (5)
- (5)
- (4)
- (4)
- (4)
- (1)
- (4)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (1)
- (1)
- (4)
- (4)
- (4)
- (5)
- (4)
- (4)
- (2)
- (4)
- (1)
- (4)
- (4)
- (4)
- (2)
- (3)
- (3)
- (10)
- (2)
- (5)
- (5)
- (3)
- (5)
- (9)
- (4)
- (4)
- (2)
- (2)
- (5)
- (4)
- (2)
- (1)
- (2)
- (2)
- (4)
- (2)
- (4)
- (5)
- (2)
- (4)
- (5)
- (4)
- (2)
- (2)
- (4)
- (4)
- (4)
- (1)
- (3)
- (3)
- (2)
- (4)
- (8)
- (4)
- (6)
- (4)
- (1)
- (1)
- (3)
- (2)
- (4)
- (4)
- (4)
- (5)
- (4)
- (2)
- (4)
- (5)
- (4)
- (9)
- (4)
- (6)
- (4)
- (5)
- (5)
- (8)
- (3)
- (4)
- (4)
- (2)
- (7)
- (3)
- (2)
- (3)
- (4)
- (4)
- (4)
- (4)
- (5)
- (2)
- (5)
- (5)
- (4)
- (5)
- (3)
- (2)
- (5)
- (4)
- (4)
- (4)
- (3)
- (5)
- (4)
- (3)
- (1)
- (4)
- (6)
- (3)
- (2)
- (4)
- (4)
- (3)
- (5)
- (4)
- (2)
- (4)
- (2)
- (3)
- (3)
- (4)
- (4)
- (3)
- (4)
- (6)
- (4)
- (5)
- (1)
- (5)
- (2)
- (5)
- (3)
- (8)
- (4)
- (4)
- (4)
- (2)
- (5)
- (5)
- (5)
- (5)
- (4)
- (3)
- (5)
- (4)
- (5)
- (2)
- (5)
- (3)
- (2)
- (4)
- (6)
- (3)
- (6)
- (5)
- (2)
- (1)
- (2)
- (3)
- (4)
- (6)
- (247)
- (19)
- (31)
- (179)
- (36)
- (2)
- (142)
- (1)
- (7)
- (10)
- (2)
- (18)
- (84)
- (2)
- (41)
- (6)
- (1)
- (84)
- (197)
- (1)
- (160)
- (11)
- (3)
- (161)
- (8)
- (25)
- (1)
- (3)
- (8)
- (2)
- (2)
- (1)
- (27)
- (2)
- (7)
- (12)
- (2)
- (79)
- (1)
- (2)
- (34)
- (4)
- (4)
- (4)
- (1)
- (5)
- (4)
- (4)
- (16)
- (4)
- (2)
- (4)
- (4)
- (1)
- (341)
- (3)
- (11)
- (4)
- (5)
- (8)
- (1)
- (3)
- (5)
- (4)
- (120)
- (2)
- (72)
- (10)
- (16)
- (5)
- (9)
- (7)
- (2)
- (17)
- (9)
- (3)
- (18)
- (4)
- (5)
- (9)
- (4)
- (9)
- (5)
- (6)
- (5)
- (4)
- (3)
- (2)
- (2)
- (2)
- (6)
- (5)
- (2)
- (2)
- (4)
- (3)
- (3)
- (2)
- (3)
- (4)
- (5)
- (8)
- (4)
- (4)
- (4)
- (2)
- (3)
- (3)
- (2)
- (3)
- (1)
- (6)
- (7)
- (11)
- (2)
- (2)
- (5)
- (4)
- (6)
- (7)
- (5)
- (7)
- (58)
- (3)
- (9)
- (2)
- (7)
- (5)
- (4)
- (5)
- (4)
- (2)
- (2)
- (6)
- (4)
- (4)
- (7)
- (5)
- (2)
- (5)
- (3)
- (7)
- (11)
- (3)
- (5)
- (9)
- (1)
- (4)
- (13)
- (7)
- (4)
- (2)
- (1)
- (6)
- (4)
- (4)
- (4)
- (2)
- (2)
- (9)
- (2)
- (9)
- (9)
- (5)
- (7)
- (8)
- (11)
- (2)
- (3)
- (9)
- (9)
- (3)
- (7)
- (6)
- (5)
- (1)
- (1)
- (3)
- (2)
- (2)
- (3)
- (2)
- (1)
- (45)
- (4)
- (1)
- (3)
- (3)
- (1)
- (39)
- (40)
- (4)
- (2)
- (2)
- (1)
- (2)
- (4)
- (2)
- (80)
- (682)
- (47)
- (2)
- (2)
- (2)
- (763)
- (8)
Resultados de la búsqueda filtrada
1-Metil-4-piperidona, 98 %, Thermo Scientific Chemicals
CAS: 1445-73-4 Fórmula molecular: C6H11NO Peso molecular (g/mol): 113.16 Número MDL: MFCD00006191 Clave InChI: HUUPVABNAQUEJW-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 74049 Nombre IUPAC: 1-metilpiperidin-4-ona SMILES: CN1CCC(=O)CC1
| Sinónimo | 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 |
|---|---|
| Clave InChI | HUUPVABNAQUEJW-UHFFFAOYSA-N |
| PubChem CID | 74049 |
| Fórmula molecular | C6H11NO |
| CAS | 1445-73-4 |
| Peso molecular (g/mol) | 113.16 |
| Número MDL | MFCD00006191 |
| SMILES | CN1CCC(=O)CC1 |
| Nombre IUPAC | 1-metilpiperidin-4-ona |
Tropinone, 99 %, Thermo Scientific Chemicals
CAS: 532-24-1 Fórmula molecular: C8H13NO Peso molecular (g/mol): 139.20 Número MDL: MFCD00005549 Clave InChI: QQXLDOJGLXJCSE-UHFFFAOYNA-N Sinónimo: 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 PubChem CID: 79038 Nombre IUPAC: 8-metil-8-azabiciclo[3.2.1]octan-3-ona SMILES: CN1C2CCC1CC(=O)C2
| Sinónimo | 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 |
|---|---|
| Clave InChI | QQXLDOJGLXJCSE-UHFFFAOYNA-N |
| PubChem CID | 79038 |
| Fórmula molecular | C8H13NO |
| CAS | 532-24-1 |
| Peso molecular (g/mol) | 139.20 |
| Número MDL | MFCD00005549 |
| SMILES | CN1C2CCC1CC(=O)C2 |
| Nombre IUPAC | 8-metil-8-azabiciclo[3.2.1]octan-3-ona |
Piperina, 98 %, Thermo Scientific Chemicals
CAS: 94-62-2 Fórmula molecular: C17H19NO3 Peso molecular (g/mol): 285.34 Número MDL: MFCD00005839 Clave InChI: MXXWOMGUGJBKIW-YPCIICBESA-N Sinónimo: 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 PubChem CID: 638024 ChEBI: CHEBI:28821 Nombre IUPAC: (2E,4E)-5-(1,3-benzodioxol-5-il)-1-piperidin-1-ilpenta-2,4-dien-1-ona SMILES: O=C(\C=C\C=C\C1=CC=C2OCOC2=C1)N1CCCCC1
| Sinónimo | 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 |
|---|---|
| Clave InChI | MXXWOMGUGJBKIW-YPCIICBESA-N |
| PubChem CID | 638024 |
| Fórmula molecular | C17H19NO3 |
| CAS | 94-62-2 |
| ChEBI | CHEBI:28821 |
| Peso molecular (g/mol) | 285.34 |
| Número MDL | MFCD00005839 |
| SMILES | O=C(\C=C\C=C\C1=CC=C2OCOC2=C1)N1CCCCC1 |
| Nombre IUPAC | (2E,4E)-5-(1,3-benzodioxol-5-il)-1-piperidin-1-ilpenta-2,4-dien-1-ona |
(1S,4R)-2-Azabiciclo[2.2.1]heptan-3-ona, 95 %, 98 % ee, Thermo Scientific™
CAS: 134003-03-5 Clave InChI: UIVLZOWDXYXITH-UHNVWZDZSA-N Sinónimo: 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 PubChem CID: 2734523 Nombre IUPAC: (1R,4S)-3-azabiciclo[2.2.1]heptan-2-ona SMILES: C1CC2CC1C(=O)N2
| Sinónimo | 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 |
|---|---|
| Clave InChI | UIVLZOWDXYXITH-UHNVWZDZSA-N |
| PubChem CID | 2734523 |
| CAS | 134003-03-5 |
| SMILES | C1CC2CC1C(=O)N2 |
| Nombre IUPAC | (1R,4S)-3-azabiciclo[2.2.1]heptan-2-ona |
Piperina, 98 %, Thermo Scientific Chemicals
CAS: 94-62-2 Fórmula molecular: C17H19NO3 Peso molecular (g/mol): 285.34 Número MDL: MFCD00005839 Clave InChI: MXXWOMGUGJBKIW-YPCIICBESA-N Sinónimo: 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 PubChem CID: 638024 ChEBI: CHEBI:28821 Nombre IUPAC: (2E,4E)-5-(1,3-benzodioxol-5-il)-1-piperidin-1-ilpenta-2,4-dien-1-ona SMILES: O=C(\C=C\C=C\C1=CC=C2OCOC2=C1)N1CCCCC1
| Sinónimo | 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 |
|---|---|
| Clave InChI | MXXWOMGUGJBKIW-YPCIICBESA-N |
| PubChem CID | 638024 |
| Fórmula molecular | C17H19NO3 |
| CAS | 94-62-2 |
| ChEBI | CHEBI:28821 |
| Peso molecular (g/mol) | 285.34 |
| Número MDL | MFCD00005839 |
| SMILES | O=C(\C=C\C=C\C1=CC=C2OCOC2=C1)N1CCCCC1 |
| Nombre IUPAC | (2E,4E)-5-(1,3-benzodioxol-5-il)-1-piperidin-1-ilpenta-2,4-dien-1-ona |
N-Acetil-4-piperidona, 97 %, Thermo Scientific Chemicals
CAS: 32161-06-1 Fórmula molecular: C7H11NO2 Peso molecular (g/mol): 141.17 Número MDL: MFCD00006190 Clave InChI: NNFOVLFUGLWWCL-UHFFFAOYSA-N Sinónimo: 1-acetyl-4-piperidone,n-acetyl-4-piperidone,4-piperidinone, 1-acetyl,1-acetyl-4-piperidinone,1-acetyl-piperidin-4-one,1-acetyl-4-oxopiperidine,n-acetyl-4-piperidinone,n-acetyl4-piperidone,pubchem19615,1-acetylpiperid-4-one PubChem CID: 122563 Nombre IUPAC: 1-acetilpiperidin-4-ona SMILES: CC(=O)N1CCC(=O)CC1
| Sinónimo | 1-acetyl-4-piperidone,n-acetyl-4-piperidone,4-piperidinone, 1-acetyl,1-acetyl-4-piperidinone,1-acetyl-piperidin-4-one,1-acetyl-4-oxopiperidine,n-acetyl-4-piperidinone,n-acetyl4-piperidone,pubchem19615,1-acetylpiperid-4-one |
|---|---|
| Clave InChI | NNFOVLFUGLWWCL-UHFFFAOYSA-N |
| PubChem CID | 122563 |
| Fórmula molecular | C7H11NO2 |
| CAS | 32161-06-1 |
| Peso molecular (g/mol) | 141.17 |
| Número MDL | MFCD00006190 |
| SMILES | CC(=O)N1CCC(=O)CC1 |
| Nombre IUPAC | 1-acetilpiperidin-4-ona |
Piperidina-4-carboxilato de metilo, 98 %, Thermo Scientific Chemicals
CAS: 2971-79-1 Fórmula molecular: C7H13NO2 Peso molecular (g/mol): 143.19 Número MDL: MFCD00190578 Clave InChI: RZVWBASHHLFBJF-UHFFFAOYSA-N Sinónimo: methyl isonipecotate,methyl 4-piperidinecarboxylate,4-piperidinecarboxylic acid, methyl ester,piperidine-4-carboxylic acid methyl ester,4-piperidinecarboxylic acid methyl ester,isonipecotic acid methyl ester,methylpiperidine-4-carboxylate,methylisonipecotate,methyl piperidin-4-carboxylate,acmc-20aiv4 PubChem CID: 424914 Nombre IUPAC: methyl piperidine-4-carboxylate SMILES: COC(=O)C1CCNCC1
| Sinónimo | methyl isonipecotate,methyl 4-piperidinecarboxylate,4-piperidinecarboxylic acid, methyl ester,piperidine-4-carboxylic acid methyl ester,4-piperidinecarboxylic acid methyl ester,isonipecotic acid methyl ester,methylpiperidine-4-carboxylate,methylisonipecotate,methyl piperidin-4-carboxylate,acmc-20aiv4 |
|---|---|
| Clave InChI | RZVWBASHHLFBJF-UHFFFAOYSA-N |
| PubChem CID | 424914 |
| Fórmula molecular | C7H13NO2 |
| CAS | 2971-79-1 |
| Peso molecular (g/mol) | 143.19 |
| Número MDL | MFCD00190578 |
| SMILES | COC(=O)C1CCNCC1 |
| Nombre IUPAC | methyl piperidine-4-carboxylate |
Bencilo 4-oxo-1-piperidinacarboxilato, 97 %, Thermo Scientific Chemicals
CAS: 19099-93-5 Fórmula molecular: C13H15NO3 Peso molecular (g/mol): 233.27 Número MDL: MFCD00673144 Clave InChI: VZOVOHRDLOYBJX-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 643496 Nombre IUPAC: bencilo 4-oxopiperidina-1-carboxilato SMILES: C1CN(CCC1=O)C(=O)OCC2=CC=CC=C2
| Sinónimo | 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 |
|---|---|
| Clave InChI | VZOVOHRDLOYBJX-UHFFFAOYSA-N |
| PubChem CID | 643496 |
| Fórmula molecular | C13H15NO3 |
| CAS | 19099-93-5 |
| Peso molecular (g/mol) | 233.27 |
| Número MDL | MFCD00673144 |
| SMILES | C1CN(CCC1=O)C(=O)OCC2=CC=CC=C2 |
| Nombre IUPAC | bencilo 4-oxopiperidina-1-carboxilato |
4-Amino-1,2,2,6,6-pentametilpiperidina, 99 %, Thermo Scientific Chemicals
CAS: 40327-96-6 Fórmula molecular: C10H24N2 Peso molecular (g/mol): 172.32 Número MDL: MFCD01861832 Clave InChI: CGXOAAMIQPDTPE-UHFFFAOYSA-P Sinónimo: 4-amino-1,2,2,6,6-pentamethylpiperidine,1,2,2,6,6-pentamethyl-4-aminopiperidine,1,2,2,6,6-pentamethyl-4-piperidinamine,1,2,2,6,6-pentamethyl-4-piperidylamine,4-ammo-1,2,2,6,6-pentamethylpiperidine,4-piperidinamine,1,2,2,6,6-pentamethyl,1,2,-2,6,6-pentamethyl-4-aminopiperidine,1,2,2,6,6,-pentamethyl-4-aminopiperidine,4-amino-1,2,2,6,6-pentamethyl-piperidine,4-amino-1,2,2,6,6-pentamethyl piperidine, 97+% PubChem CID: 693792 Nombre IUPAC: 1,2,2,6,6-pentametilpiperidin-4-amina SMILES: C[NH+]1C(C)(C)CC([NH3+])CC1(C)C
| Sinónimo | 4-amino-1,2,2,6,6-pentamethylpiperidine,1,2,2,6,6-pentamethyl-4-aminopiperidine,1,2,2,6,6-pentamethyl-4-piperidinamine,1,2,2,6,6-pentamethyl-4-piperidylamine,4-ammo-1,2,2,6,6-pentamethylpiperidine,4-piperidinamine,1,2,2,6,6-pentamethyl,1,2,-2,6,6-pentamethyl-4-aminopiperidine,1,2,2,6,6,-pentamethyl-4-aminopiperidine,4-amino-1,2,2,6,6-pentamethyl-piperidine,4-amino-1,2,2,6,6-pentamethyl piperidine, 97+% |
|---|---|
| Clave InChI | CGXOAAMIQPDTPE-UHFFFAOYSA-P |
| PubChem CID | 693792 |
| Fórmula molecular | C10H24N2 |
| CAS | 40327-96-6 |
| Peso molecular (g/mol) | 172.32 |
| Número MDL | MFCD01861832 |
| SMILES | C[NH+]1C(C)(C)CC([NH3+])CC1(C)C |
| Nombre IUPAC | 1,2,2,6,6-pentametilpiperidin-4-amina |
Diclorhidrato de (S)-(+)-3-aminopiperidina, 98 %, Thermo Scientific Chemicals
CAS: 334618-07-4 Fórmula molecular: C5H14Cl2N2 Peso molecular (g/mol): 173.08 Número MDL: MFCD03427036 Clave InChI: GGPNYXIOFZLNKW-UHFFFAOYNA-N Sinónimo: s-3-aminopiperidine dihydrochloride,s-piperidin-3-amine dihydrochloride,s-+-3-aminopiperidine dihydrochloride,s-3-aminopiperidine 2hcl,3s-piperidin-3-amine dihydrochloride,s-+-3-aminopiperidine 2hcl,3-piperidinamine, dihydrochloride, 3s,3s-3-piperidinamine dihydrochloride,3s-3-aminopiperidine dihydrochloride,s-piperidin-3-ylamine dihydrochloride PubChem CID: 16218278 Nombre IUPAC: (3S)-piperidin-3-amina; diclorhidrato SMILES: Cl.Cl.NC1CCCNC1
| Sinónimo | s-3-aminopiperidine dihydrochloride,s-piperidin-3-amine dihydrochloride,s-+-3-aminopiperidine dihydrochloride,s-3-aminopiperidine 2hcl,3s-piperidin-3-amine dihydrochloride,s-+-3-aminopiperidine 2hcl,3-piperidinamine, dihydrochloride, 3s,3s-3-piperidinamine dihydrochloride,3s-3-aminopiperidine dihydrochloride,s-piperidin-3-ylamine dihydrochloride |
|---|---|
| Clave InChI | GGPNYXIOFZLNKW-UHFFFAOYNA-N |
| PubChem CID | 16218278 |
| Fórmula molecular | C5H14Cl2N2 |
| CAS | 334618-07-4 |
| Peso molecular (g/mol) | 173.08 |
| Número MDL | MFCD03427036 |
| SMILES | Cl.Cl.NC1CCCNC1 |
| Nombre IUPAC | (3S)-piperidin-3-amina; diclorhidrato |
Isonipecotato de etilo, 98+ %, Thermo Scientific Chemicals
CAS: 1126-09-6 Fórmula molecular: C8H15NO2 Peso molecular (g/mol): 157.21 Número MDL: MFCD00006003 Clave InChI: RUJPPJYDHHAEEK-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 70770 Nombre IUPAC: piperidina-4-carboxilato de etilo SMILES: CCOC(=O)C1CCNCC1
| Sinónimo | 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 |
|---|---|
| Clave InChI | RUJPPJYDHHAEEK-UHFFFAOYSA-N |
| PubChem CID | 70770 |
| Fórmula molecular | C8H15NO2 |
| CAS | 1126-09-6 |
| Peso molecular (g/mol) | 157.21 |
| Número MDL | MFCD00006003 |
| SMILES | CCOC(=O)C1CCNCC1 |
| Nombre IUPAC | piperidina-4-carboxilato de etilo |
Clorhidrato de 3-quinuclidinona, +98 %, Thermo Scientific Chemicals
CAS: 1193-65-3 Fórmula molecular: C7H12ClNO Peso molecular (g/mol): 161.629 Número MDL: MFCD00137391 Clave InChI: RFDPHKHXPMDJJD-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 102019 Nombre IUPAC: 1-azabiciclo[2.2.2]octan-3-ona; clorhidrato SMILES: C1CN2CCC1C(=O)C2.Cl
| Sinónimo | 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 |
|---|---|
| Clave InChI | RFDPHKHXPMDJJD-UHFFFAOYSA-N |
| PubChem CID | 102019 |
| Fórmula molecular | C7H12ClNO |
| CAS | 1193-65-3 |
| Peso molecular (g/mol) | 161.629 |
| Número MDL | MFCD00137391 |
| SMILES | C1CN2CCC1C(=O)C2.Cl |
| Nombre IUPAC | 1-azabiciclo[2.2.2]octan-3-ona; clorhidrato |
Thermo Scientific Chemicals Ácido isonipecótico, 99 %
CAS: 498-94-2 Fórmula molecular: C6H11NO2 Peso molecular (g/mol): 129.16 Número MDL: MFCD00006004 Clave InChI: SRJOCJYGOFTFLH-UHFFFAOYSA-N Sinónimo: isonipecotic acid,4-piperidinecarboxylic acid,4-carboxypiperidine,hexahydroisonicotinic acid,dl-isopipecolinic acid,isonicotinic acid, hexahydro,h-inp-oh,acide isonipecotique,4-hexahydroisonicotinic acid,unii-m5tzp1rwie PubChem CID: 3773 Nombre IUPAC: ácido piperidina-4-carboxílico SMILES: OC(=O)C1CCNCC1
| Sinónimo | isonipecotic acid,4-piperidinecarboxylic acid,4-carboxypiperidine,hexahydroisonicotinic acid,dl-isopipecolinic acid,isonicotinic acid, hexahydro,h-inp-oh,acide isonipecotique,4-hexahydroisonicotinic acid,unii-m5tzp1rwie |
|---|---|
| Clave InChI | SRJOCJYGOFTFLH-UHFFFAOYSA-N |
| PubChem CID | 3773 |
| Fórmula molecular | C6H11NO2 |
| CAS | 498-94-2 |
| Peso molecular (g/mol) | 129.16 |
| Número MDL | MFCD00006004 |
| SMILES | OC(=O)C1CCNCC1 |
| Nombre IUPAC | ácido piperidina-4-carboxílico |
1-Bencil-3-piperidinol, 97 %, Thermo Scientific™
CAS: 105973-51-1 Fórmula molecular: C12H18ClNO Peso molecular (g/mol): 227.732 Número MDL: MFCD00044200 Clave InChI: PHJDPNCYJSWYGY-UHFFFAOYSA-N Sinónimo: 1-benzyl-3-piperidinol hydrochloride,1-benzylpiperidin-3-ol hydrochloride,1-benzyl-3-piperidinol hcl,1-benzyl-3-piperidinolhydrochloride,1-benzyl-3-hydroxypiperidine hydrochloride,acmc-1ca0o,1-benzylpiperidin-3-ol, chloride,1-benzyl3-hydroxypiperidine hydrochloride,1-phenylmethyl-3-piperidinol hydrochloride,1-phenylmethyl piperidin-3-ol hydrochloride PubChem CID: 16218306 Nombre IUPAC: 1-bencilpiperidin-3-ol; clorhidrato SMILES: C1CC(CN(C1)CC2=CC=CC=C2)O.Cl
| Sinónimo | 1-benzyl-3-piperidinol hydrochloride,1-benzylpiperidin-3-ol hydrochloride,1-benzyl-3-piperidinol hcl,1-benzyl-3-piperidinolhydrochloride,1-benzyl-3-hydroxypiperidine hydrochloride,acmc-1ca0o,1-benzylpiperidin-3-ol, chloride,1-benzyl3-hydroxypiperidine hydrochloride,1-phenylmethyl-3-piperidinol hydrochloride,1-phenylmethyl piperidin-3-ol hydrochloride |
|---|---|
| Clave InChI | PHJDPNCYJSWYGY-UHFFFAOYSA-N |
| PubChem CID | 16218306 |
| Fórmula molecular | C12H18ClNO |
| CAS | 105973-51-1 |
| Peso molecular (g/mol) | 227.732 |
| Número MDL | MFCD00044200 |
| SMILES | C1CC(CN(C1)CC2=CC=CC=C2)O.Cl |
| Nombre IUPAC | 1-bencilpiperidin-3-ol; clorhidrato |
Ácido 4-fenil-4-piperidinacarboxílico p-metilbencenosulfonato, 98 %, Thermo Scientific Chemicals
CAS: 83949-32-0 Fórmula molecular: C12H15NO2·C7H8O3S Peso molecular (g/mol): 377.45 Número MDL: MFCD00044709 Clave InChI: NQLZTDKDXBKUGY-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 2723657 Nombre IUPAC: ácido 4-metilbencenosulfónico; ácido 4-fenilpiperidina-4-carboxílico SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.C1CNCCC1(C2=CC=CC=C2)C(=O)O
| Sinónimo | 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 |
|---|---|
| Clave InChI | NQLZTDKDXBKUGY-UHFFFAOYSA-N |
| PubChem CID | 2723657 |
| Fórmula molecular | C12H15NO2·C7H8O3S |
| CAS | 83949-32-0 |
| Peso molecular (g/mol) | 377.45 |
| Número MDL | MFCD00044709 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)O.C1CNCCC1(C2=CC=CC=C2)C(=O)O |
| Nombre IUPAC | ácido 4-metilbencenosulfónico; ácido 4-fenilpiperidina-4-carboxílico |