Piperacines
Piperacines
- (4)
- (2)
- (4)
- (2)
- (4)
- (4)
- (2)
- (2)
- (5)
- (2)
- (3)
- (2)
- (2)
- (5)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (7)
- (5)
- (3)
- (2)
- (3)
- (2)
- (3)
- (5)
- (5)
- (2)
- (2)
- (4)
- (3)
- (6)
- (3)
- (6)
- (4)
- (3)
- (5)
- (3)
- (5)
- (4)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (10)
- (2)
- (2)
- (4)
- (3)
- (2)
- (2)
- (5)
- (3)
- (2)
- (3)
- (4)
- (2)
- (3)
- (3)
- (2)
- (4)
- (2)
- (2)
- (2)
- (9)
- (5)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (4)
- (3)
- (2)
- (2)
- (3)
- (3)
- (1)
- (5)
- (8)
- (1)
- (3)
- (2)
- (4)
- (1)
- (8)
- (9)
- (2)
- (9)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (6)
- (9)
- (2)
- (2)
- (2)
- (4)
- (6)
- (2)
- (3)
- (2)
- (2)
- (2)
- (4)
- (6)
- (2)
- (3)
- (2)
- (1)
- (1)
- (2)
- (2)
- (3)
- (5)
- (2)
- (2)
- (5)
- (2)
- (5)
- (2)
- (1)
- (1)
- (1)
- (3)
- (2)
- (2)
- (3)
- (1)
- (2)
- (8)
- (3)
- (1)
- (2)
- (2)
- (2)
- (3)
- (3)
- (9)
- (2)
- (2)
- (1)
- (2)
- (6)
- (6)
- (5)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (3)
- (4)
- (3)
- (2)
- (1)
- (2)
- (4)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (3)
- (4)
- (1)
- (1)
- (2)
- (2)
- (179)
- (1)
- (1)
- (15)
- (11)
- (29)
- (2)
- (1)
- (1)
- (2)
- (61)
- (2)
- (6)
- (98)
- (140)
- (1)
- (2)
- (6)
- (13)
- (9)
- (1)
- (6)
- (1)
- (22)
- (1)
- (11)
- (12)
- (8)
- (60)
- (9)
- (291)
- (67)
- (9)
- (2)
- (51)
- (2)
- (4)
- (2)
- (2)
- (4)
- (37)
- (5)
- (8)
- (2)
- (30)
- (7)
- (3)
- (2)
- (1)
- (3)
- (87)
- (2)
- (4)
- (1)
- (1)
- (2)
- (2)
- (3)
- (3)
- (1)
- (3)
- (3)
- (3)
- (1)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (4)
- (4)
- (2)
- (2)
- (5)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
Resultados de la búsqueda filtrada
1,4-Diazabiciclo[2.2.2]octano, 98 %, Thermo Scientific Chemicals
CAS: 280-57-9 Fórmula molecular: C6H12N2 Peso molecular (g/mol): 112.176 Número MDL: MFCD00006689 Clave InChI: IMNIMPAHZVJRPE-UHFFFAOYSA-N Sinónimo: 1,4-diazabicyclo 2.2.2 octane,triethylenediamine,dabco,dabco 33lv,1,4-ethylenepiperazine,dabco crystal,teda,texacat td 100,dabco s-25 PubChem CID: 9237 Nombre IUPAC: 1,4-diazabiciclo[2.2.2]octano SMILES: C1CN2CCN1CC2
Sinónimo | 1,4-diazabicyclo 2.2.2 octane,triethylenediamine,dabco,dabco 33lv,1,4-ethylenepiperazine,dabco crystal,teda,texacat td 100,dabco s-25 |
---|---|
Clave InChI | IMNIMPAHZVJRPE-UHFFFAOYSA-N |
PubChem CID | 9237 |
Fórmula molecular | C6H12N2 |
CAS | 280-57-9 |
Peso molecular (g/mol) | 112.176 |
Número MDL | MFCD00006689 |
SMILES | C1CN2CCN1CC2 |
Nombre IUPAC | 1,4-diazabiciclo[2.2.2]octano |
1,4-Diazabiciclo[2.2.2]octano, 97 %, Thermo Scientific Chemicals
CAS: 280-57-9 Fórmula molecular: C6H12N2 Peso molecular (g/mol): 112.17 Número MDL: MFCD00006689 Clave InChI: IMNIMPAHZVJRPE-UHFFFAOYSA-N Sinónimo: 1,4-diazabicyclo 2.2.2 octane,triethylenediamine,dabco,dabco 33lv,1,4-ethylenepiperazine,dabco crystal,teda,texacat td 100,dabco s-25 PubChem CID: 9237 Nombre IUPAC: 1,4-diazabiciclo[2.2.2]octano SMILES: C1CN2CCN1CC2
Sinónimo | 1,4-diazabicyclo 2.2.2 octane,triethylenediamine,dabco,dabco 33lv,1,4-ethylenepiperazine,dabco crystal,teda,texacat td 100,dabco s-25 |
---|---|
Clave InChI | IMNIMPAHZVJRPE-UHFFFAOYSA-N |
PubChem CID | 9237 |
Fórmula molecular | C6H12N2 |
CAS | 280-57-9 |
Peso molecular (g/mol) | 112.17 |
Número MDL | MFCD00006689 |
SMILES | C1CN2CCN1CC2 |
Nombre IUPAC | 1,4-diazabiciclo[2.2.2]octano |
4-(1-Piperazinil)anilina, 97 %, Thermo Scientific Chemicals
CAS: 67455-41-8 Fórmula molecular: C10H15N3 Peso molecular (g/mol): 177.25 Número MDL: MFCD01365906 Clave InChI: VAVOYRCCWLRTMS-UHFFFAOYSA-N Sinónimo: 4-piperazin-1-yl aniline,1-4-aminophenyl piperazine,4-piperazinoaniline,4-piperazin-1-yl-phenylamine,4-1-piperazinyl aniline,benzenamine,4-1-piperazinyl,4-piperazinylphenylamine,benzenamine, 4-1-piperazinyl,4-piperazin-1-ylphenylamine,1-p-aminophenyl piperazine PubChem CID: 422925 Nombre IUPAC: 4-(piperazin-1-yl)aniline SMILES: NC1=CC=C(C=C1)N1CCNCC1
Sinónimo | 4-piperazin-1-yl aniline,1-4-aminophenyl piperazine,4-piperazinoaniline,4-piperazin-1-yl-phenylamine,4-1-piperazinyl aniline,benzenamine,4-1-piperazinyl,4-piperazinylphenylamine,benzenamine, 4-1-piperazinyl,4-piperazin-1-ylphenylamine,1-p-aminophenyl piperazine |
---|---|
Clave InChI | VAVOYRCCWLRTMS-UHFFFAOYSA-N |
PubChem CID | 422925 |
Fórmula molecular | C10H15N3 |
CAS | 67455-41-8 |
Peso molecular (g/mol) | 177.25 |
Número MDL | MFCD01365906 |
SMILES | NC1=CC=C(C=C1)N1CCNCC1 |
Nombre IUPAC | 4-(piperazin-1-yl)aniline |
1-(2-Aminoetil)piperazina, 98 %, Thermo Scientific Chemicals
CAS: 140-31-8 Fórmula molecular: C6H15N3 Peso molecular (g/mol): 129.21 Número MDL: MFCD00005971 Clave InChI: IMUDHTPIFIBORV-UHFFFAOYSA-N Sinónimo: n-aminoethylpiperazine,n-2-aminoethyl piperazine,1-2-aminoethyl piperazine,2-piperazin-1-yl ethanamine,1-piperazineethanamine,aminoethylpiperazine,1-piperazineethylamine,1-aminoethylpiperazine,piperazineethanamine,piperazine, 1-2-aminoethyl PubChem CID: 8795 Nombre IUPAC: 2-(piperazin-1-yl)ethan-1-amine SMILES: NCCN1CCNCC1
Sinónimo | n-aminoethylpiperazine,n-2-aminoethyl piperazine,1-2-aminoethyl piperazine,2-piperazin-1-yl ethanamine,1-piperazineethanamine,aminoethylpiperazine,1-piperazineethylamine,1-aminoethylpiperazine,piperazineethanamine,piperazine, 1-2-aminoethyl |
---|---|
Clave InChI | IMUDHTPIFIBORV-UHFFFAOYSA-N |
PubChem CID | 8795 |
Fórmula molecular | C6H15N3 |
CAS | 140-31-8 |
Peso molecular (g/mol) | 129.21 |
Número MDL | MFCD00005971 |
SMILES | NCCN1CCNCC1 |
Nombre IUPAC | 2-(piperazin-1-yl)ethan-1-amine |
1-Boc-4-(2-hidroxietil)piperazina, 97 %, Thermo Scientific Chemicals
CAS: 77279-24-4 Fórmula molecular: C11H22N2O3 Peso molecular (g/mol): 230.308 Número MDL: MFCD00728947 Clave InChI: VRXIOAYUQIITBU-UHFFFAOYSA-N Sinónimo: tert-butyl 4-2-hydroxyethyl piperazine-1-carboxylate,1-boc-4-2-hydroxyethyl piperazine,1-tert-butyloxy carbonyl-4-hydroxyethyl piperazine,tert-butyl 4-2-hydroxyethyl tetrahydro-1 2h-pyrazinecarboxylate,1-boc-4-2-hydroxyethyl-piperazine,4-2-hydroxy-ethyl-piperazine-1-carboxylic acid tert-butyl ester,1-piperazinecarboxylic acid, 4-2-hydroxyethyl-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl-4-2-hydroxyethyl piperazine,tert-butyl 4-2-hydroxyethyl-1-piperazinecarboxylate,4-2-hydroxyethyl piperazine-1-carboxylic acid tert-butyl ester PubChem CID: 735736 Nombre IUPAC: 4-(2-hidroxietil)piperazina-1-carboxilato de terc-butilo SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CCO
Sinónimo | tert-butyl 4-2-hydroxyethyl piperazine-1-carboxylate,1-boc-4-2-hydroxyethyl piperazine,1-tert-butyloxy carbonyl-4-hydroxyethyl piperazine,tert-butyl 4-2-hydroxyethyl tetrahydro-1 2h-pyrazinecarboxylate,1-boc-4-2-hydroxyethyl-piperazine,4-2-hydroxy-ethyl-piperazine-1-carboxylic acid tert-butyl ester,1-piperazinecarboxylic acid, 4-2-hydroxyethyl-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl-4-2-hydroxyethyl piperazine,tert-butyl 4-2-hydroxyethyl-1-piperazinecarboxylate,4-2-hydroxyethyl piperazine-1-carboxylic acid tert-butyl ester |
---|---|
Clave InChI | VRXIOAYUQIITBU-UHFFFAOYSA-N |
PubChem CID | 735736 |
Fórmula molecular | C11H22N2O3 |
CAS | 77279-24-4 |
Peso molecular (g/mol) | 230.308 |
Número MDL | MFCD00728947 |
SMILES | CC(C)(C)OC(=O)N1CCN(CC1)CCO |
Nombre IUPAC | 4-(2-hidroxietil)piperazina-1-carboxilato de terc-butilo |
1-Fenilpiperacina, +98 %, Thermo Scientific Chemicals
CAS: 92-54-6 Fórmula molecular: C10H14N2 Peso molecular (g/mol): 162.236 Número MDL: MFCD00005957 Clave InChI: YZTJYBJCZXZGCT-UHFFFAOYSA-N Sinónimo: phenylpiperazine,n-phenylpiperazine,piperazine, 1-phenyl,1-phenyl-piperazine,n-phenyldiethylenediamine,1-fenylpiperazin czech,unii-j9225cbi7d,n-phenyl piperazine,1-phenyl piperazine,ccris 4334 PubChem CID: 7096 Nombre IUPAC: 1-fenilpiperacina SMILES: C1CN(CCN1)C2=CC=CC=C2
Sinónimo | phenylpiperazine,n-phenylpiperazine,piperazine, 1-phenyl,1-phenyl-piperazine,n-phenyldiethylenediamine,1-fenylpiperazin czech,unii-j9225cbi7d,n-phenyl piperazine,1-phenyl piperazine,ccris 4334 |
---|---|
Clave InChI | YZTJYBJCZXZGCT-UHFFFAOYSA-N |
PubChem CID | 7096 |
Fórmula molecular | C10H14N2 |
CAS | 92-54-6 |
Peso molecular (g/mol) | 162.236 |
Número MDL | MFCD00005957 |
SMILES | C1CN(CCN1)C2=CC=CC=C2 |
Nombre IUPAC | 1-fenilpiperacina |
Bis(tetrafluoroborato) 1-clorometil-4-fluoro-1,4-diazoniabiciclo[2.2.2]octano, + 98 %, Thermo Scientific Chemicals
CAS: 140681-55-6 Fórmula molecular: C7H14B2ClF9N2 Peso molecular (g/mol): 354.26 Número MDL: MFCD00142607 Clave InChI: TXRPHPUGYLSHCX-UHFFFAOYSA-N Sinónimo: selectfluor,1-chloromethyl-4-fluoro-1,4-diazoniabicyclo 2.2.2 octane bis tetrafluoroborate,f-teda-bf4,1-chloromethyl-4-fluoro-1,4-diazabicyclo 2.2.2 octane-1,4-diium tetrafluoroborate,unii-4p1za6r76d,selectfluor fluorinating reagent,f-teda,selectfluor r fluorinating reagent,1-chloromethyl-4-fluoro-1,4-diazoniabicyclo 2.2.2 octane ditetrafluoroborate PubChem CID: 2724933 Nombre IUPAC: 4-(chloromethyl)-1-fluoro-1,4-diazabicyclo[2.2.2]octane-1,4-diium; bis(tetrafluoroboranuide) SMILES: F[B-](F)(F)F.F[B-](F)(F)F.F[N+]12CC[N+](CCl)(CC1)CC2
Sinónimo | selectfluor,1-chloromethyl-4-fluoro-1,4-diazoniabicyclo 2.2.2 octane bis tetrafluoroborate,f-teda-bf4,1-chloromethyl-4-fluoro-1,4-diazabicyclo 2.2.2 octane-1,4-diium tetrafluoroborate,unii-4p1za6r76d,selectfluor fluorinating reagent,f-teda,selectfluor r fluorinating reagent,1-chloromethyl-4-fluoro-1,4-diazoniabicyclo 2.2.2 octane ditetrafluoroborate |
---|---|
Clave InChI | TXRPHPUGYLSHCX-UHFFFAOYSA-N |
PubChem CID | 2724933 |
Fórmula molecular | C7H14B2ClF9N2 |
CAS | 140681-55-6 |
Peso molecular (g/mol) | 354.26 |
Número MDL | MFCD00142607 |
SMILES | F[B-](F)(F)F.F[B-](F)(F)F.F[N+]12CC[N+](CCl)(CC1)CC2 |
Nombre IUPAC | 4-(chloromethyl)-1-fluoro-1,4-diazabicyclo[2.2.2]octane-1,4-diium; bis(tetrafluoroboranuide) |
1-(2-Piridil)piperazina, 98 %, Thermo Scientific Chemicals
CAS: 34803-66-2 Fórmula molecular: C9H13N3 Peso molecular (g/mol): 163.22 Clave InChI: GZRKXKUVVPSREJ-UHFFFAOYSA-N Sinónimo: 1-2-pyridyl piperazine,1-pyridin-2-yl piperazine,1-pyridin-2-yl-piperazine,1-2-pyridinyl piperazine,piperazine, 1-2-pyridinyl,2-pyridylpiperazine,pyridinylpiperazine,2-1-piperazinyl pyridine PubChem CID: 94459 Nombre IUPAC: 1-piridin-2-ilpiperazina SMILES: C1CN(CCN1)C2=CC=CC=N2
Sinónimo | 1-2-pyridyl piperazine,1-pyridin-2-yl piperazine,1-pyridin-2-yl-piperazine,1-2-pyridinyl piperazine,piperazine, 1-2-pyridinyl,2-pyridylpiperazine,pyridinylpiperazine,2-1-piperazinyl pyridine |
---|---|
Clave InChI | GZRKXKUVVPSREJ-UHFFFAOYSA-N |
PubChem CID | 94459 |
Fórmula molecular | C9H13N3 |
CAS | 34803-66-2 |
Peso molecular (g/mol) | 163.22 |
SMILES | C1CN(CCN1)C2=CC=CC=N2 |
Nombre IUPAC | 1-piridin-2-ilpiperazina |
1-Clorometil-4-fluoro-1,4-diazoniabiciclo[2.2.2]octano bis(tetrafluoroborato), 96 %, Thermo Scientific Chemicals
CAS: 140681-55-6 Fórmula molecular: C7H14B2ClF9N2 Peso molecular (g/mol): 354.26 Número MDL: MFCD00142607 Clave InChI: TXRPHPUGYLSHCX-UHFFFAOYSA-N Sinónimo: selectfluor,1-chloromethyl-4-fluoro-1,4-diazoniabicyclo 2.2.2 octane bis tetrafluoroborate,f-teda-bf4,1-chloromethyl-4-fluoro-1,4-diazabicyclo 2.2.2 octane-1,4-diium tetrafluoroborate,unii-4p1za6r76d,selectfluor fluorinating reagent,f-teda,selectfluor r fluorinating reagent,1-chloromethyl-4-fluoro-1,4-diazoniabicyclo 2.2.2 octane ditetrafluoroborate PubChem CID: 2724933 Nombre IUPAC: 4-(chloromethyl)-1-fluoro-1,4-diazabicyclo[2.2.2]octane-1,4-diium; bis(tetrafluoroboranuide) SMILES: F[B-](F)(F)F.F[B-](F)(F)F.F[N+]12CC[N+](CCl)(CC1)CC2
Sinónimo | selectfluor,1-chloromethyl-4-fluoro-1,4-diazoniabicyclo 2.2.2 octane bis tetrafluoroborate,f-teda-bf4,1-chloromethyl-4-fluoro-1,4-diazabicyclo 2.2.2 octane-1,4-diium tetrafluoroborate,unii-4p1za6r76d,selectfluor fluorinating reagent,f-teda,selectfluor r fluorinating reagent,1-chloromethyl-4-fluoro-1,4-diazoniabicyclo 2.2.2 octane ditetrafluoroborate |
---|---|
Clave InChI | TXRPHPUGYLSHCX-UHFFFAOYSA-N |
PubChem CID | 2724933 |
Fórmula molecular | C7H14B2ClF9N2 |
CAS | 140681-55-6 |
Peso molecular (g/mol) | 354.26 |
Número MDL | MFCD00142607 |
SMILES | F[B-](F)(F)F.F[B-](F)(F)F.F[N+]12CC[N+](CCl)(CC1)CC2 |
Nombre IUPAC | 4-(chloromethyl)-1-fluoro-1,4-diazabicyclo[2.2.2]octane-1,4-diium; bis(tetrafluoroboranuide) |
1-(4-Nitrofenil)piperazina, 98 %, Thermo Scientific Chemicals
CAS: 6269-89-2 Fórmula molecular: C10H13N3O2 Peso molecular (g/mol): 207.23 Número MDL: MFCD00005961 Clave InChI: VWOJSRICSKDKAW-UHFFFAOYSA-N Sinónimo: 1-4-nitrophenyl piperazine,1-4-nitro-phenyl-piperazine,piperazine, 1-4-nitrophenyl,1-4-nitrophenyl-piperazine,n-4-nitrophenyl piperazine,n-4-nitrophenyl-piperazine,4-nitrophenyl piperazine,1-4-nitrophenyl piperazin,pubchem8580,4-nitrophenylpiperazine PubChem CID: 80447 SMILES: C1CN(CCN1)C2=CC=C(C=C2)[N+](=O)[O-]
Sinónimo | 1-4-nitrophenyl piperazine,1-4-nitro-phenyl-piperazine,piperazine, 1-4-nitrophenyl,1-4-nitrophenyl-piperazine,n-4-nitrophenyl piperazine,n-4-nitrophenyl-piperazine,4-nitrophenyl piperazine,1-4-nitrophenyl piperazin,pubchem8580,4-nitrophenylpiperazine |
---|---|
Clave InChI | VWOJSRICSKDKAW-UHFFFAOYSA-N |
PubChem CID | 80447 |
Fórmula molecular | C10H13N3O2 |
CAS | 6269-89-2 |
Peso molecular (g/mol) | 207.23 |
Número MDL | MFCD00005961 |
SMILES | C1CN(CCN1)C2=CC=C(C=C2)[N+](=O)[O-] |
Terc-butilo 4-(5-iodopirid-2-il)piperazina-1-carboxilato, ≥97 %, Thermo Scientific™
CAS: 497915-42-1 Fórmula molecular: C14H20IN3O2 Peso molecular (g/mol): 389.24 Número MDL: MFCD07781193 Clave InChI: RJHWOWJRQNENIC-UHFFFAOYSA-N Sinónimo: 1-boc-4-5-iodo-2-pyridyl piperazine,tert-butyl 4-5-iodopyridin-2-yl piperazine-1-carboxylate,tert-butyl 4-5-iodopyrid-2-yl piperazine-1-carboxylate,1-boc-4-5-iodopyridin-2-yl piperazine,4-5-iodopyridin-2-yl piperazine-1-carboxylic acid tert-butyl ester,acmc-1aoz2,tert-butyl 4-5-iodanylpyridin-2-yl piperazine-1-carboxylate,4-5-iodo-2-pyridinyl-1-piperazinecarboxylic acid tert-butyl ester,1-piperazinecarboxylicacid,4-5-iodo-2-pyridinyl-,1,1-dimethylethyl ester PubChem CID: 7164639 Nombre IUPAC: terc-butilo 4-(5-iodopiridin-2-il)piperazina-1-carboxilato SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C1=NC=C(I)C=C1
Sinónimo | 1-boc-4-5-iodo-2-pyridyl piperazine,tert-butyl 4-5-iodopyridin-2-yl piperazine-1-carboxylate,tert-butyl 4-5-iodopyrid-2-yl piperazine-1-carboxylate,1-boc-4-5-iodopyridin-2-yl piperazine,4-5-iodopyridin-2-yl piperazine-1-carboxylic acid tert-butyl ester,acmc-1aoz2,tert-butyl 4-5-iodanylpyridin-2-yl piperazine-1-carboxylate,4-5-iodo-2-pyridinyl-1-piperazinecarboxylic acid tert-butyl ester,1-piperazinecarboxylicacid,4-5-iodo-2-pyridinyl-,1,1-dimethylethyl ester |
---|---|
Clave InChI | RJHWOWJRQNENIC-UHFFFAOYSA-N |
PubChem CID | 7164639 |
Fórmula molecular | C14H20IN3O2 |
CAS | 497915-42-1 |
Peso molecular (g/mol) | 389.24 |
Número MDL | MFCD07781193 |
SMILES | CC(C)(C)OC(=O)N1CCN(CC1)C1=NC=C(I)C=C1 |
Nombre IUPAC | terc-butilo 4-(5-iodopiridin-2-il)piperazina-1-carboxilato |
1-[2-(2,5-Dimetil-1H-pirrol-1-il)etil]piperazina, ≥90 %, Thermo Scientific™
CAS: 5059-36-9 Fórmula molecular: C12H21N3 Peso molecular (g/mol): 207.32 Número MDL: MFCD03407319 Clave InChI: AUSXFRFXXDHSTC-UHFFFAOYSA-N PubChem CID: 247631 Nombre IUPAC: 1-[2-(2,5-dimetil-1H-pirrol-1-il)etil]piperazina SMILES: CC1=CC=C(C)N1CCN1CCNCC1
Clave InChI | AUSXFRFXXDHSTC-UHFFFAOYSA-N |
---|---|
PubChem CID | 247631 |
Fórmula molecular | C12H21N3 |
CAS | 5059-36-9 |
Peso molecular (g/mol) | 207.32 |
Número MDL | MFCD03407319 |
SMILES | CC1=CC=C(C)N1CCN1CCNCC1 |
Nombre IUPAC | 1-[2-(2,5-dimetil-1H-pirrol-1-il)etil]piperazina |
terc-Butilo 4-[2-(hidroximetil)fenil]tetrahidro-1(2 H)-piracinacarboxilato, 97 %, Thermo Scientific™
CAS: 179250-28-3 Fórmula molecular: C16H24N2O3 Peso molecular (g/mol): 292.379 Clave InChI: MQZUQGHXDLMAKT-UHFFFAOYSA-N Sinónimo: 2-4-n-boc-piperazinyl benzyl alcohol,tert-butyl 4-2-hydroxymethyl phenyl tetrahydro-1 2h-pyrazinecarboxylate,tert-butyl 4-2-hydroxymethyl phenyl piperazine-1-carboxylate,pubchem11335,1-boc-4-hydroxymethyl-phenyl-piperazine,1-boc-4-2-hydroxymethyl-phenyl-piperazine,1-2-hydroxymethyl-phenyl-piperazine-4-carboxylic,1-t-butoxycarbonyl-4-2-hydroxymethyl-phenyl-piperazine,4-2-hydroxymethylphenyl piperazine-1-carboxylic acid t-butyl ester PubChem CID: 7127802 Nombre IUPAC: terc-butilo 4-[2-(hidroximetil)fenil]piperacina-1-carboxilato SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=CC=C2CO
Sinónimo | 2-4-n-boc-piperazinyl benzyl alcohol,tert-butyl 4-2-hydroxymethyl phenyl tetrahydro-1 2h-pyrazinecarboxylate,tert-butyl 4-2-hydroxymethyl phenyl piperazine-1-carboxylate,pubchem11335,1-boc-4-hydroxymethyl-phenyl-piperazine,1-boc-4-2-hydroxymethyl-phenyl-piperazine,1-2-hydroxymethyl-phenyl-piperazine-4-carboxylic,1-t-butoxycarbonyl-4-2-hydroxymethyl-phenyl-piperazine,4-2-hydroxymethylphenyl piperazine-1-carboxylic acid t-butyl ester |
---|---|
Clave InChI | MQZUQGHXDLMAKT-UHFFFAOYSA-N |
PubChem CID | 7127802 |
Fórmula molecular | C16H24N2O3 |
CAS | 179250-28-3 |
Peso molecular (g/mol) | 292.379 |
SMILES | CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=CC=C2CO |
Nombre IUPAC | terc-butilo 4-[2-(hidroximetil)fenil]piperacina-1-carboxilato |