Piperidinas

Piperidinas
- (2)
- (2)
- (2)
- (1)
- (6)
- (6)
- (2)
- (13)
- (9)
- (4)
- (3)
- (4)
- (3)
- (3)
- (2)
- (1)
- (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)
- (17)
- (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)
- (2)
- (3)
- (2)
- (2)
- (1)
- (7)
- (2)
- (2)
- (2)
- (2)
- (5)
- (3)
- (2)
- (2)
- (5)
- (2)
- (2)
- (3)
- (4)
- (2)
- (5)
- (2)
- (4)
- (2)
- (4)
- (4)
- (5)
- (5)
- (4)
- (4)
- (2)
- (4)
- (1)
- (4)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (1)
- (1)
- (4)
- (4)
- (4)
- (5)
- (4)
- (4)
- (2)
- (4)
- (1)
- (4)
- (4)
- (2)
- (6)
- (2)
- (3)
- (3)
- (10)
- (2)
- (2)
- (5)
- (5)
- (3)
- (2)
- (5)
- (9)
- (4)
- (4)
- (2)
- (2)
- (5)
- (4)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (4)
- (5)
- (2)
- (4)
- (5)
- (4)
- (2)
- (2)
- (4)
- (4)
- (4)
- (3)
- (3)
- (3)
- (4)
- (4)
- (8)
- (4)
- (6)
- (4)
- (1)
- (1)
- (3)
- (2)
- (4)
- (4)
- (4)
- (5)
- (4)
- (2)
- (2)
- (4)
- (5)
- (4)
- (9)
- (4)
- (6)
- (4)
- (5)
- (5)
- (8)
- (1)
- (2)
- (3)
- (4)
- (2)
- (4)
- (2)
- (7)
- (3)
- (2)
- (3)
- (4)
- (2)
- (4)
- (4)
- (4)
- (5)
- (2)
- (2)
- (5)
- (5)
- (4)
- (5)
- (3)
- (2)
- (5)
- (4)
- (4)
- (4)
- (3)
- (5)
- (2)
- (4)
- (3)
- (1)
- (4)
- (6)
- (3)
- (2)
- (4)
- (2)
- (4)
- (2)
- (3)
- (5)
- (4)
- (2)
- (2)
- (4)
- (2)
- (2)
- (3)
- (3)
- (4)
- (4)
- (3)
- (4)
- (6)
- (4)
- (5)
- (1)
- (5)
- (2)
- (5)
- (3)
- (8)
- (4)
- (4)
- (4)
- (2)
- (5)
- (5)
- (5)
- (2)
- (5)
- (4)
- (3)
- (2)
- (5)
- (4)
- (5)
- (2)
- (5)
- (3)
- (2)
- (2)
- (4)
- (6)
- (3)
- (6)
- (1)
- (5)
- (2)
- (1)
- (2)
- (3)
- (4)
- (2)
- (6)
- (246)
- (19)
- (32)
- (204)
- (37)
- (2)
- (142)
- (1)
- (1)
- (7)
- (10)
- (2)
- (18)
- (86)
- (2)
- (41)
- (6)
- (1)
- (84)
- (197)
- (1)
- (160)
- (12)
- (3)
- (187)
- (8)
- (25)
- (1)
- (3)
- (8)
- (2)
- (2)
- (1)
- (27)
- (2)
- (18)
- (40)
- (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)
- (121)
- (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)
- (62)
- (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)
- (2)
- (2)
- (1)
- (45)
- (4)
- (1)
- (3)
- (3)
- (1)
- (39)
- (43)
- (4)
- (2)
- (2)
- (1)
- (2)
- (4)
- (2)
- (80)
- (682)
- (47)
- (2)
- (2)
- (2)
- (763)
- (8)

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 |
Thermo Scientific Chemicals Hidrocloruro de paroxetina hemihidrato, 98 %
CAS: 110429-35-1 Fórmula molecular: C19H20FNO3 Peso molecular (g/mol): 329.37 Clave InChI: AHOUBRCZNHFOSL-YOEHRIQHSA-N Nombre IUPAC: (3S,4R)-3-[(2H-1,3-benzodioxol-5-iloxi)metil]-4-(4-fluorofenil)piperidina SMILES: FC1=CC=C(C=C1)[C@@H]1CCNC[C@H]1COC1=CC=C2OCOC2=C1
Clave InChI | AHOUBRCZNHFOSL-YOEHRIQHSA-N |
---|---|
Fórmula molecular | C19H20FNO3 |
CAS | 110429-35-1 |
Peso molecular (g/mol) | 329.37 |
SMILES | FC1=CC=C(C=C1)[C@@H]1CCNC[C@H]1COC1=CC=C2OCOC2=C1 |
Nombre IUPAC | (3S,4R)-3-[(2H-1,3-benzodioxol-5-iloxi)metil]-4-(4-fluorofenil)piperidina |
delta-Valerolactam, + 98 %, Thermo Scientific Chemicals
CAS: 675-20-7 Fórmula molecular: C5H9NO Peso molecular (g/mol): 99.13 Número MDL: MFCD00006037 Clave InChI: XUWHAWMETYGRKB-UHFFFAOYSA-N Sinónimo: 2-piperidone,2-piperidinone,delta-valerolactam,valerolactim,5-pentanolactam,piperidinone,piperidon,piperidone,alpha-piperidone,piperidone-2 PubChem CID: 12665 ChEBI: CHEBI:77761 Nombre IUPAC: piperidin-2-ona SMILES: O=C1CCCCN1
Sinónimo | 2-piperidone,2-piperidinone,delta-valerolactam,valerolactim,5-pentanolactam,piperidinone,piperidon,piperidone,alpha-piperidone,piperidone-2 |
---|---|
Clave InChI | XUWHAWMETYGRKB-UHFFFAOYSA-N |
PubChem CID | 12665 |
Fórmula molecular | C5H9NO |
CAS | 675-20-7 |
ChEBI | CHEBI:77761 |
Peso molecular (g/mol) | 99.13 |
Número MDL | MFCD00006037 |
SMILES | O=C1CCCCN1 |
Nombre IUPAC | piperidin-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-BOC-4-Piperidona, 99 %, Thermo Scientific Chemicals
CAS: 79099-07-3 Fórmula molecular: C10H17NO3 Peso molecular (g/mol): 199.25 Número MDL: MFCD00151800 Clave InChI: ROUYFJUVMYHXFJ-UHFFFAOYSA-N Sinónimo: 1-boc-4-piperidone,n-boc-4-piperidone,n-tert-butoxycarbonyl-4-piperidone,1-boc-4-piperidinone,boc-4-piperidone,1-tert-butoxycarbonyl-4-piperidone,n-boc-4-piperidinone,boc-piperidone,1-t-boc-4-piperidone PubChem CID: 735900 Nombre IUPAC: terc-butilo 4-oxopiperidina-1-carboxilato SMILES: CC(C)(C)OC(=O)N1CCC(=O)CC1
Sinónimo | 1-boc-4-piperidone,n-boc-4-piperidone,n-tert-butoxycarbonyl-4-piperidone,1-boc-4-piperidinone,boc-4-piperidone,1-tert-butoxycarbonyl-4-piperidone,n-boc-4-piperidinone,boc-piperidone,1-t-boc-4-piperidone |
---|---|
Clave InChI | ROUYFJUVMYHXFJ-UHFFFAOYSA-N |
PubChem CID | 735900 |
Fórmula molecular | C10H17NO3 |
CAS | 79099-07-3 |
Peso molecular (g/mol) | 199.25 |
Número MDL | MFCD00151800 |
SMILES | CC(C)(C)OC(=O)N1CCC(=O)CC1 |
Nombre IUPAC | terc-butilo 4-oxopiperidina-1-carboxilato |
Ácido nipecótico, 98 %, Thermo Scientific Chemicals
CAS: 498-95-3 Fórmula molecular: C6H11NO2 Peso molecular (g/mol): 129.16 Número MDL: MFCD00005992 MFCD01630787 Clave InChI: XJLSEXAGTJCILF-UHFFFAOYSA-N Sinónimo: nipecotic acid,3-piperidinecarboxylic acid,hexahydronicotinic acid,+/--nipecotic acid,h-dl-nip-oh,+/--3-piperidine carboxylic acid,dl-piperidine-3-carboxylic acid,nipecotic,h-nip-oh,3-carboxypiperidine PubChem CID: 4498 ChEBI: CHEBI:116931 Nombre IUPAC: ácido piperidina-3-carboxílico SMILES: OC(=O)C1CCCNC1
Sinónimo | nipecotic acid,3-piperidinecarboxylic acid,hexahydronicotinic acid,+/--nipecotic acid,h-dl-nip-oh,+/--3-piperidine carboxylic acid,dl-piperidine-3-carboxylic acid,nipecotic,h-nip-oh,3-carboxypiperidine |
---|---|
Clave InChI | XJLSEXAGTJCILF-UHFFFAOYSA-N |
PubChem CID | 4498 |
Fórmula molecular | C6H11NO2 |
CAS | 498-95-3 |
ChEBI | CHEBI:116931 |
Peso molecular (g/mol) | 129.16 |
Número MDL | MFCD00005992 MFCD01630787 |
SMILES | OC(=O)C1CCCNC1 |
Nombre IUPAC | ácido piperidina-3-carboxílico |
Isonipecotamida, 98 %, Thermo Scientific Chemicals
CAS: 39546-32-2 Fórmula molecular: C6H12N2O Peso molecular (g/mol): 128.18 Número MDL: MFCD00038012 Clave InChI: DPBWFNDFMCCGGJ-UHFFFAOYSA-N Sinónimo: isonipecotamide,4-piperidinecarboxamide,hexahydroisonicotinamide,4-carbamoylpiperidine,isonipectoamide,piperidine-4-carboxylic acid amide,4-piperdinecarboxamide,piperidin-4-carboxamid,iso nipecotamide,iso-nipecotamide PubChem CID: 3772 Nombre IUPAC: piperidina-4-carboxamida SMILES: NC(=O)C1CCNCC1
Sinónimo | isonipecotamide,4-piperidinecarboxamide,hexahydroisonicotinamide,4-carbamoylpiperidine,isonipectoamide,piperidine-4-carboxylic acid amide,4-piperdinecarboxamide,piperidin-4-carboxamid,iso nipecotamide,iso-nipecotamide |
---|---|
Clave InChI | DPBWFNDFMCCGGJ-UHFFFAOYSA-N |
PubChem CID | 3772 |
Fórmula molecular | C6H12N2O |
CAS | 39546-32-2 |
Peso molecular (g/mol) | 128.18 |
Número MDL | MFCD00038012 |
SMILES | NC(=O)C1CCNCC1 |
Nombre IUPAC | piperidina-4-carboxamida |
Terc-butilo 4-amino-1-piperidinacarboxilato, 98 %, Thermo Scientific Chemicals
CAS: 87120-72-7 Fórmula molecular: C10H21N2O2 Peso molecular (g/mol): 201.29 Número MDL: MFCD01076201 Clave InChI: LZRDHSFPLUWYAX-UHFFFAOYSA-O Sinónimo: 4-amino-1-boc-piperidine,1-boc-4-aminopiperidine,n-boc-4-aminopiperidine,n-boc-4-amino-piperidine,4-amino-1-n-boc-piperidine,4-amino-n-boc piperidine,1-boc-4-amino piperidine,1-n-boc-4-aminopiperidine,1-t-butoxycarbonyl-4-aminopiperidine,n-1-boc-4-aminopiperidine PubChem CID: 1268291 Nombre IUPAC: terc-butilo 4-aminopiperidina-1-carboxilato SMILES: CC(C)(C)OC(=O)N1CCC([NH3+])CC1
Sinónimo | 4-amino-1-boc-piperidine,1-boc-4-aminopiperidine,n-boc-4-aminopiperidine,n-boc-4-amino-piperidine,4-amino-1-n-boc-piperidine,4-amino-n-boc piperidine,1-boc-4-amino piperidine,1-n-boc-4-aminopiperidine,1-t-butoxycarbonyl-4-aminopiperidine,n-1-boc-4-aminopiperidine |
---|---|
Clave InChI | LZRDHSFPLUWYAX-UHFFFAOYSA-O |
PubChem CID | 1268291 |
Fórmula molecular | C10H21N2O2 |
CAS | 87120-72-7 |
Peso molecular (g/mol) | 201.29 |
Número MDL | MFCD01076201 |
SMILES | CC(C)(C)OC(=O)N1CCC([NH3+])CC1 |
Nombre IUPAC | terc-butilo 4-aminopiperidina-1-carboxilato |
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 |
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 |
(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 |
N-(Etoxicarbonil)nortropinona, 99 %, Thermo Scientific™
CAS: 32499-64-2 Fórmula molecular: C10H15NO3 Peso molecular (g/mol): 197.234 Número MDL: MFCD00078171 Clave InChI: ANEJUHJDPGTVIO-UHFFFAOYSA-N Sinónimo: ethyl 3-oxo-8-azabicyclo 3.2.1 octane-8-carboxylate,n-ethoxycarbonyl nortropinone,n-carbethoxy-4-nortropinone,n-carbethoxy-4-tropinone,8-ethoxycarbonyl-8-azabicyclo 3.2.1 octan-3-one,3-oxo-8-azabicyclo 3.2.1 octane-8-carboxylic acid ethyl ester,8-azabicyclo 3.2.1 octane-8-carboxylic acid, 3-oxo-, ethyl ester,8-ethoxycarbonyl-8-azabicyclo 3.2.1 octane-3-one,n-carbethoxynortropinone PubChem CID: 401882 Nombre IUPAC: 3-oxo-8-azabiciclo[3.2.1]octano-8-carboxilato de etilo SMILES: CCOC(=O)N1C2CCC1CC(=O)C2
Sinónimo | ethyl 3-oxo-8-azabicyclo 3.2.1 octane-8-carboxylate,n-ethoxycarbonyl nortropinone,n-carbethoxy-4-nortropinone,n-carbethoxy-4-tropinone,8-ethoxycarbonyl-8-azabicyclo 3.2.1 octan-3-one,3-oxo-8-azabicyclo 3.2.1 octane-8-carboxylic acid ethyl ester,8-azabicyclo 3.2.1 octane-8-carboxylic acid, 3-oxo-, ethyl ester,8-ethoxycarbonyl-8-azabicyclo 3.2.1 octane-3-one,n-carbethoxynortropinone |
---|---|
Clave InChI | ANEJUHJDPGTVIO-UHFFFAOYSA-N |
PubChem CID | 401882 |
Fórmula molecular | C10H15NO3 |
CAS | 32499-64-2 |
Peso molecular (g/mol) | 197.234 |
Número MDL | MFCD00078171 |
SMILES | CCOC(=O)N1C2CCC1CC(=O)C2 |
Nombre IUPAC | 3-oxo-8-azabiciclo[3.2.1]octano-8-carboxilato de etilo |
Bencil 4-aminopiperidina-1-carboxilato, 97 %, Thermo Scientific™
CAS: 120278-07-1 Fórmula molecular: C13H18N2O2 Peso molecular (g/mol): 234.299 Número MDL: MFCD05863884 Clave InChI: YYIQGSYCCNQAGV-UHFFFAOYSA-N Sinónimo: 1-n-cbz-4-aminopiperidine,4-amino-1-n-cbz-piperidine,1-cbz-4-aminopiperidine,4-amino-piperidine-1-carboxylic acid benzyl ester,4-amino-1-cbz-piperidine,1-n-cbz-4-amino-piperidine,1-piperidinecarboxylic acid, 4-amino-, phenylmethyl ester,4-aminopiperidine-1-carboxylic acid benzyl ester,benzyl 4-aminopiperidine-1-carboxylate; 4-aminopiperidine-1-carboxylic acid benzyl ester,pubchem19775 PubChem CID: 17846640 Nombre IUPAC: 4-aminopiperidina-1-carboxilato de bencilo SMILES: C1CN(CCC1N)C(=O)OCC2=CC=CC=C2
Sinónimo | 1-n-cbz-4-aminopiperidine,4-amino-1-n-cbz-piperidine,1-cbz-4-aminopiperidine,4-amino-piperidine-1-carboxylic acid benzyl ester,4-amino-1-cbz-piperidine,1-n-cbz-4-amino-piperidine,1-piperidinecarboxylic acid, 4-amino-, phenylmethyl ester,4-aminopiperidine-1-carboxylic acid benzyl ester,benzyl 4-aminopiperidine-1-carboxylate; 4-aminopiperidine-1-carboxylic acid benzyl ester,pubchem19775 |
---|---|
Clave InChI | YYIQGSYCCNQAGV-UHFFFAOYSA-N |
PubChem CID | 17846640 |
Fórmula molecular | C13H18N2O2 |
CAS | 120278-07-1 |
Peso molecular (g/mol) | 234.299 |
Número MDL | MFCD05863884 |
SMILES | C1CN(CCC1N)C(=O)OCC2=CC=CC=C2 |
Nombre IUPAC | 4-aminopiperidina-1-carboxilato de bencilo |
Ácido 1-(5-(trifluorometil)-2-piridil)piperidina-4-carboxílico, 95 %, Thermo Scientific™
CAS: 406476-31-1 Fórmula molecular: C12H13F3N2O2 Peso molecular (g/mol): 274.24 Número MDL: MFCD00209248 Clave InChI: KNDSIDUPVUCATQ-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 2777788 SMILES: [O-]C(=O)C1CCN(CC1)C1=CC=C(C=[NH+]1)C(F)(F)F
Sinónimo | 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 |
---|---|
Clave InChI | KNDSIDUPVUCATQ-UHFFFAOYSA-N |
PubChem CID | 2777788 |
Fórmula molecular | C12H13F3N2O2 |
CAS | 406476-31-1 |
Peso molecular (g/mol) | 274.24 |
Número MDL | MFCD00209248 |
SMILES | [O-]C(=O)C1CCN(CC1)C1=CC=C(C=[NH+]1)C(F)(F)F |
terc-Butilo 4-(aminocarbotioil)tetrahidropiridin-1(2H)-carboxilato, 95 %, Thermo Scientific™
CAS: 214834-18-1 Fórmula molecular: C11H20N2O2S Peso molecular (g/mol): 244.353 Clave InChI: SCGQNJHAAYUQOO-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 2735648 Nombre IUPAC: terc-butilo 4-carbamotioilpiperidin-1-carboxilato SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C(=S)N
Sinónimo | 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 |
---|---|
Clave InChI | SCGQNJHAAYUQOO-UHFFFAOYSA-N |
PubChem CID | 2735648 |
Fórmula molecular | C11H20N2O2S |
CAS | 214834-18-1 |
Peso molecular (g/mol) | 244.353 |
SMILES | CC(C)(C)OC(=O)N1CCC(CC1)C(=S)N |
Nombre IUPAC | terc-butilo 4-carbamotioilpiperidin-1-carboxilato |