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Resultados de la búsqueda filtrada
Thermo Scientific Chemicals Sal sódica HEPES, 99 %
CAS: 75277-39-3 Fórmula molecular: C8H17N2NaO4S Peso molecular (g/mol): 260.28 Número MDL: MFCD00036463 Clave InChI: RDZTWEVXRGYCFV-UHFFFAOYSA-M Sinónimo: hepes sodium salt,hepes hemisodium salt,sodium 2-4-2-hydroxyethyl piperazin-1-yl ethanesulfonate,unii-z9fto91o8a,1-piperazineethanesulfonic acid, 4-2-hydroxyethyl-, monosodium salt,z9fto91o8a,sodium 4-2-hydroxyethyl piperazin-1-ylethanesulphonate,4-2-hydroxyethyl piperazine-1-ethanesulfonic acid sodium salt,4-2-hydroxyethyl piperazine-1-ethanesulfonic acid hemisodium salt PubChem CID: 2724248 ChEBI: CHEBI:46758 SMILES: [Na+].OCCN1CCN(CCS([O-])(=O)=O)CC1
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| Sinónimo | hepes sodium salt,hepes hemisodium salt,sodium 2-4-2-hydroxyethyl piperazin-1-yl ethanesulfonate,unii-z9fto91o8a,1-piperazineethanesulfonic acid, 4-2-hydroxyethyl-, monosodium salt,z9fto91o8a,sodium 4-2-hydroxyethyl piperazin-1-ylethanesulphonate,4-2-hydroxyethyl piperazine-1-ethanesulfonic acid sodium salt,4-2-hydroxyethyl piperazine-1-ethanesulfonic acid hemisodium salt |
|---|---|
| Clave InChI | RDZTWEVXRGYCFV-UHFFFAOYSA-M |
| PubChem CID | 2724248 |
| Fórmula molecular | C8H17N2NaO4S |
| CAS | 75277-39-3 |
| ChEBI | CHEBI:46758 |
| Peso molecular (g/mol) | 260.28 |
| Número MDL | MFCD00036463 |
| SMILES | [Na+].OCCN1CCN(CCS([O-])(=O)=O)CC1 |
![1,4-Diazabiciclo[2.2.2]octano, 97 %, Thermo Scientific Chemicals](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-280-57-9.jpg-250.jpg)
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 |
1-(2-Aminoetil)piperacina, 99 %, 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-piperacin-1-iletanamina 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-piperacin-1-iletanamina |
1-Etilpiperazina, 98 %, Thermo Scientific Chemicals
CAS: 5308-25-8 Fórmula molecular: C6H14N2 Peso molecular (g/mol): 114.192 Número MDL: MFCD00059912 Clave InChI: WGCYRFWNGRMRJA-UHFFFAOYSA-N Sinónimo: n-ethylpiperazine,piperazine, 1-ethyl,1-ethylpiperazin,1-ethyl-piperazine,ethylpiperazine,n-ethyl piperazine,unii-6w2bw0v73g,1-ethyl-piperazin,ethypiperazine,ethyl piperazine PubChem CID: 79196 Nombre IUPAC: 1-etilpiperazina SMILES: CCN1CCNCC1
| Sinónimo | n-ethylpiperazine,piperazine, 1-ethyl,1-ethylpiperazin,1-ethyl-piperazine,ethylpiperazine,n-ethyl piperazine,unii-6w2bw0v73g,1-ethyl-piperazin,ethypiperazine,ethyl piperazine |
|---|---|
| Clave InChI | WGCYRFWNGRMRJA-UHFFFAOYSA-N |
| PubChem CID | 79196 |
| Fórmula molecular | C6H14N2 |
| CAS | 5308-25-8 |
| Peso molecular (g/mol) | 114.192 |
| Número MDL | MFCD00059912 |
| SMILES | CCN1CCNCC1 |
| Nombre IUPAC | 1-etilpiperazina |
1-Isopropilpiperacina, 98+ %, Thermo Scientific Chemicals
CAS: 4318-42-7 Fórmula molecular: C7H16N2 Peso molecular (g/mol): 128.22 Número MDL: MFCD00167971 Clave InChI: WHKWMTXTYKVFLK-UHFFFAOYSA-N Sinónimo: 1-isopropylpiperazine,n-isopropylpiperazine,1-propan-2-yl piperazine,piperazine, 1-isopropyl,isopropyl piperazine,1-isopropyl-piperazine,1-1-methylethyl piperazine,n-isopropyl piperazine,1-isopropyl piperazine,piperazine, 1-1-methylethyl PubChem CID: 78013 Nombre IUPAC: 1-propan-2-ilpiperazina SMILES: CC(C)N1CCNCC1
| Sinónimo | 1-isopropylpiperazine,n-isopropylpiperazine,1-propan-2-yl piperazine,piperazine, 1-isopropyl,isopropyl piperazine,1-isopropyl-piperazine,1-1-methylethyl piperazine,n-isopropyl piperazine,1-isopropyl piperazine,piperazine, 1-1-methylethyl |
|---|---|
| Clave InChI | WHKWMTXTYKVFLK-UHFFFAOYSA-N |
| PubChem CID | 78013 |
| Fórmula molecular | C7H16N2 |
| CAS | 4318-42-7 |
| Peso molecular (g/mol) | 128.22 |
| Número MDL | MFCD00167971 |
| SMILES | CC(C)N1CCNCC1 |
| Nombre IUPAC | 1-propan-2-ilpiperazina |
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 |
1,4-Bis(3-aminopropil)piperazina, 98 %, Thermo Scientific Chemicals
CAS: 7209-38-3 Fórmula molecular: C10H24N4 Peso molecular (g/mol): 200.33 Número MDL: MFCD00006161 Clave InChI: XUSNPFGLKGCWGN-UHFFFAOYSA-N Sinónimo: 1,4-bis 3-aminopropyl piperazine,1,4-piperazinedipropanamine,3,3'-piperazine-1,4-diyl bis propan-1-amine,bis aminopropyl piperazine,n,n'-bis 3-aminopropyl piperazine,unii-7gvx6c734b,bapp,ccris 8915,1,4-di 3-aminopropyl piperazine,3,3'-piperazine-1,4-diyldipropan-1-amine PubChem CID: 81629 Nombre IUPAC: 3-[4-(3-aminopropil)piperazin-1-il]propan-1-amina SMILES: C1CN(CCN1CCCN)CCCN
| Sinónimo | 1,4-bis 3-aminopropyl piperazine,1,4-piperazinedipropanamine,3,3'-piperazine-1,4-diyl bis propan-1-amine,bis aminopropyl piperazine,n,n'-bis 3-aminopropyl piperazine,unii-7gvx6c734b,bapp,ccris 8915,1,4-di 3-aminopropyl piperazine,3,3'-piperazine-1,4-diyldipropan-1-amine |
|---|---|
| Clave InChI | XUSNPFGLKGCWGN-UHFFFAOYSA-N |
| PubChem CID | 81629 |
| Fórmula molecular | C10H24N4 |
| CAS | 7209-38-3 |
| Peso molecular (g/mol) | 200.33 |
| Número MDL | MFCD00006161 |
| SMILES | C1CN(CCN1CCCN)CCCN |
| Nombre IUPAC | 3-[4-(3-aminopropil)piperazin-1-il]propan-1-amina |
Ketoconazole, 98%
CAS: 65277-42-1 Fórmula molecular: C26H28Cl2N4O4 Peso molecular (g/mol): 534.452 Número MDL: MFCD00058579 Clave InChI: XMAYWYJOQHXEEK-SIULDFEJSA-N Sinónimo: ketoconazole PubChem CID: 76973198 Nombre IUPAC: 2,2,2-trideuterio-1-[4-[4-[[(2R,4S)-2-(2,4-diclorofenil)-2-(imidazol-1-ilmetil)-1,3-dioxolan-4-il]metoxi]fenil]piperazin-1-il]etanona SMILES: CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OCC3COC(O3)(CN4C=CN=C4)C5=C(C=C(C=C5)Cl)Cl
| Sinónimo | ketoconazole |
|---|---|
| Clave InChI | XMAYWYJOQHXEEK-SIULDFEJSA-N |
| PubChem CID | 76973198 |
| Fórmula molecular | C26H28Cl2N4O4 |
| CAS | 65277-42-1 |
| Peso molecular (g/mol) | 534.452 |
| Número MDL | MFCD00058579 |
| SMILES | CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OCC3COC(O3)(CN4C=CN=C4)C5=C(C=C(C=C5)Cl)Cl |
| Nombre IUPAC | 2,2,2-trideuterio-1-[4-[4-[[(2R,4S)-2-(2,4-diclorofenil)-2-(imidazol-1-ilmetil)-1,3-dioxolan-4-il]metoxi]fenil]piperazin-1-il]etanona |
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-fenilpiperazina 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-fenilpiperazina |
Thermo Scientific Chemicals Itraconazol, 99 %
CAS: 84625-61-6 Fórmula molecular: C35H38Cl2N8O4 Peso molecular (g/mol): 705.64 Número MDL: MFCD00870168,MFCD00941396 Clave InChI: VHVPQPYKVGDNFY-ZPGVKDDISA-N Sinónimo: itraconazole-d5,itraconazole,oriconazole-d5,triasporin-d5,sporamelt-d5,itrizole-d5,sporanox-d5,+/--4-4-4-4-2r,4s-2,4-dichlorophenyl-2-1h-1,2,4-triazol-1-ylmethyl-1,3-dioxolan-4-yl methoxy phenyl-1-piperazinyl phenyl-2,4-dihydro-2-1-methylpropyl-d5-3h-1,2,4-triazol-3-one,2h5-4-4-4-4-2-1h-1,2,4-triazol-1-yl methyl-2-2,4-dichlorophenyl-1,3-dioxolan-4-yl methoxy phenyl piperazin-1-yl phenyl-1-sec-butyl-1h-1,2,4-triazol-5 4h-one,2-3,3,4,4,4-2 h? butan-2-yl-4-4-4-4-2r,4s-2-2,4-dichlorophenyl-2-1,2,4-triazol-1-ylmethyl-1,3-dioxolan-4-yl methoxy phenyl piperazin-1-yl phenyl-1,2,4-triazol-3-one PubChem CID: 45039617 Nombre IUPAC: 4-[4-[4-[4-[[(2R,4S)-2-(2,4-diclorofenil)-2-(1,2,4-triazol-1-ilmetil)-1,3-dioxolano-4-il]metoxi]fenil]piperazina-1-il]fenil]-2-(3,3,4,4,4-pentadeuteriobutan-2il)-1,2,4-triazol-3-ona SMILES: CCC(C)N1N=CN(C1=O)C1=CC=C(C=C1)N1CCN(CC1)C1=CC=C(OC[C@H]2CO[C@@](CN3C=NC=N3)(O2)C2=CC=C(Cl)C=C2Cl)C=C1
| Sinónimo | itraconazole-d5,itraconazole,oriconazole-d5,triasporin-d5,sporamelt-d5,itrizole-d5,sporanox-d5,+/--4-4-4-4-2r,4s-2,4-dichlorophenyl-2-1h-1,2,4-triazol-1-ylmethyl-1,3-dioxolan-4-yl methoxy phenyl-1-piperazinyl phenyl-2,4-dihydro-2-1-methylpropyl-d5-3h-1,2,4-triazol-3-one,2h5-4-4-4-4-2-1h-1,2,4-triazol-1-yl methyl-2-2,4-dichlorophenyl-1,3-dioxolan-4-yl methoxy phenyl piperazin-1-yl phenyl-1-sec-butyl-1h-1,2,4-triazol-5 4h-one,2-3,3,4,4,4-2 h? butan-2-yl-4-4-4-4-2r,4s-2-2,4-dichlorophenyl-2-1,2,4-triazol-1-ylmethyl-1,3-dioxolan-4-yl methoxy phenyl piperazin-1-yl phenyl-1,2,4-triazol-3-one |
|---|---|
| Clave InChI | VHVPQPYKVGDNFY-ZPGVKDDISA-N |
| PubChem CID | 45039617 |
| Fórmula molecular | C35H38Cl2N8O4 |
| CAS | 84625-61-6 |
| Peso molecular (g/mol) | 705.64 |
| Número MDL | MFCD00870168,MFCD00941396 |
| SMILES | CCC(C)N1N=CN(C1=O)C1=CC=C(C=C1)N1CCN(CC1)C1=CC=C(OC[C@H]2CO[C@@](CN3C=NC=N3)(O2)C2=CC=C(Cl)C=C2Cl)C=C1 |
| Nombre IUPAC | 4-[4-[4-[4-[[(2R,4S)-2-(2,4-diclorofenil)-2-(1,2,4-triazol-1-ilmetil)-1,3-dioxolano-4-il]metoxi]fenil]piperazina-1-il]fenil]-2-(3,3,4,4,4-pentadeuteriobutan-2il)-1,2,4-triazol-3-ona |
EPPS, 99 %, Thermo Scientific Chemicals
CAS: 16052-06-5 Fórmula molecular: C9H20N2O4S Peso molecular (g/mol): 252.329 Número MDL: MFCD00006160 Clave InChI: OWXMKDGYPWMGEB-UHFFFAOYSA-N Sinónimo: hepps,epps,4-2-hydroxyethyl-1-piperazinepropanesulfonic acid,3-4-2-hydroxyethyl piperazin-1-yl propane-1-sulfonic acid,1-piperazinepropanesulfonic acid, 4-2-hydroxyethyl,n-2-hydroxyethyl piperazine-n'-3-propanesulfonic acid,4-2-hydroxyethyl piperazine-1-propanesulfonic acid,4-2-hydroxyethyl-1-piperazinepropane sulfonic acid,4-2-hydroxyethyl-1-piperazinepropanesulphonic acid PubChem CID: 85255 ChEBI: CHEBI:42298 Nombre IUPAC: 3-[4-(2-hidroxietil)piperazin-1-il]propano-1-ácido sulfónico SMILES: C1CN(CCN1CCCS(=O)(=O)O)CCO
| Sinónimo | hepps,epps,4-2-hydroxyethyl-1-piperazinepropanesulfonic acid,3-4-2-hydroxyethyl piperazin-1-yl propane-1-sulfonic acid,1-piperazinepropanesulfonic acid, 4-2-hydroxyethyl,n-2-hydroxyethyl piperazine-n'-3-propanesulfonic acid,4-2-hydroxyethyl piperazine-1-propanesulfonic acid,4-2-hydroxyethyl-1-piperazinepropane sulfonic acid,4-2-hydroxyethyl-1-piperazinepropanesulphonic acid |
|---|---|
| Clave InChI | OWXMKDGYPWMGEB-UHFFFAOYSA-N |
| PubChem CID | 85255 |
| Fórmula molecular | C9H20N2O4S |
| CAS | 16052-06-5 |
| ChEBI | CHEBI:42298 |
| Peso molecular (g/mol) | 252.329 |
| Número MDL | MFCD00006160 |
| SMILES | C1CN(CCN1CCCS(=O)(=O)O)CCO |
| Nombre IUPAC | 3-[4-(2-hidroxietil)piperazin-1-il]propano-1-ácido sulfónico |
1-Boc-4-(4-aminofenil)piperazina, 97 %, Thermo Scientific Chemicals
CAS: 170911-92-9 Fórmula molecular: C15H23N3O2 Peso molecular (g/mol): 277.368 Número MDL: MFCD04115065 Clave InChI: RXFHRKPNLPBDGE-UHFFFAOYSA-N Sinónimo: tert-butyl 4-4-aminophenyl piperazine-1-carboxylate,4-4-aminophenyl piperazine-1-carboxylic acid tert-butyl ester,4-4-boc-piperazin-1-yl aniline,1-boc-4-4-aminophenyl piperazine,1-piperazinecarboxylic acid, 4-4-aminophenyl-, 1,1-dimethylethyl ester,4-4-aminophenyl-piperazine-1-carboxylic acid tert-butyl ester,1-boc-4-4'-aminophenyl piperazine dihydrochloride,1-boc-4-4-aminophenyl-piperazine,pubchem12198 PubChem CID: 11011301 Nombre IUPAC: terc-butilo 4-(4-aminofenil)piperazina-1-carboxilato SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)N
| Sinónimo | tert-butyl 4-4-aminophenyl piperazine-1-carboxylate,4-4-aminophenyl piperazine-1-carboxylic acid tert-butyl ester,4-4-boc-piperazin-1-yl aniline,1-boc-4-4-aminophenyl piperazine,1-piperazinecarboxylic acid, 4-4-aminophenyl-, 1,1-dimethylethyl ester,4-4-aminophenyl-piperazine-1-carboxylic acid tert-butyl ester,1-boc-4-4'-aminophenyl piperazine dihydrochloride,1-boc-4-4-aminophenyl-piperazine,pubchem12198 |
|---|---|
| Clave InChI | RXFHRKPNLPBDGE-UHFFFAOYSA-N |
| PubChem CID | 11011301 |
| Fórmula molecular | C15H23N3O2 |
| CAS | 170911-92-9 |
| Peso molecular (g/mol) | 277.368 |
| Número MDL | MFCD04115065 |
| SMILES | CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)N |
| Nombre IUPAC | terc-butilo 4-(4-aminofenil)piperazina-1-carboxilato |
1-Boc-piperazina, 99 %, Thermo Scientific Chemicals
CAS: 57260-71-6 Fórmula molecular: C9H19N2O2 Peso molecular (g/mol): 187.26 Número MDL: MFCD00075265 Clave InChI: CWXPZXBSDSIRCS-UHFFFAOYSA-O Sinónimo: 1-boc-piperazine,n-boc-piperazine,1-n-boc-piperazine,tert-butyl 1-piperazinecarboxylate,1-tert-butoxycarbonyl piperazine,n-t-butoxycarbonylpiperazine,boc-piperazine,n-tert-butoxycarbonylpiperazine,piperazine-1-carboxylic acid tert-butyl ester,1-piperazinecarboxylic acid, 1,1-dimethylethyl ester PubChem CID: 143452 Nombre IUPAC: terc-butilo piperazina-1-carboxilato SMILES: CC(C)(C)OC(=O)N1CC[NH2+]CC1
| Sinónimo | 1-boc-piperazine,n-boc-piperazine,1-n-boc-piperazine,tert-butyl 1-piperazinecarboxylate,1-tert-butoxycarbonyl piperazine,n-t-butoxycarbonylpiperazine,boc-piperazine,n-tert-butoxycarbonylpiperazine,piperazine-1-carboxylic acid tert-butyl ester,1-piperazinecarboxylic acid, 1,1-dimethylethyl ester |
|---|---|
| Clave InChI | CWXPZXBSDSIRCS-UHFFFAOYSA-O |
| PubChem CID | 143452 |
| Fórmula molecular | C9H19N2O2 |
| CAS | 57260-71-6 |
| Peso molecular (g/mol) | 187.26 |
| Número MDL | MFCD00075265 |
| SMILES | CC(C)(C)OC(=O)N1CC[NH2+]CC1 |
| Nombre IUPAC | terc-butilo piperazina-1-carboxilato |
(S)-2-Bencil-1-Boc-piperazina, 97 %, Thermo Scientific Chemicals
CAS: 169447-86-3 Fórmula molecular: C16H24N2O2 Peso molecular (g/mol): 276.38 Número MDL: MFCD03787923 Clave InChI: QKUHUJCLUFLGCI-AWEZNQCLSA-N Sinónimo: s-1-boc-2-benzylpiperazine,s-1-boc-2-benzyl-piperazine,s-tert-butyl 2-benzylpiperazine-1-carboxylate,tert-butyl 2s-2-benzylpiperazine-1-carboxylate,s-n1-boc-2-benzylpiperazine,2 s-benzyl-piperazine-1-carboxylic acid tert-butyl ester,s-2-benzyl-piperazine-1-carboxylic acid tert-butyl ester,n1-boc-2-benzylpiperazine,s-1-n-boc-2-benzylpiperazine,s-2-benzyl-1-boc-piperazine PubChem CID: 17750441 Nombre IUPAC: (2S)-2-bencilpiperazina-1-carboxilato de terc-butilo SMILES: CC(C)(C)OC(=O)N1CCNC[C@@H]1CC1=CC=CC=C1
| Sinónimo | s-1-boc-2-benzylpiperazine,s-1-boc-2-benzyl-piperazine,s-tert-butyl 2-benzylpiperazine-1-carboxylate,tert-butyl 2s-2-benzylpiperazine-1-carboxylate,s-n1-boc-2-benzylpiperazine,2 s-benzyl-piperazine-1-carboxylic acid tert-butyl ester,s-2-benzyl-piperazine-1-carboxylic acid tert-butyl ester,n1-boc-2-benzylpiperazine,s-1-n-boc-2-benzylpiperazine,s-2-benzyl-1-boc-piperazine |
|---|---|
| Clave InChI | QKUHUJCLUFLGCI-AWEZNQCLSA-N |
| PubChem CID | 17750441 |
| Fórmula molecular | C16H24N2O2 |
| CAS | 169447-86-3 |
| Peso molecular (g/mol) | 276.38 |
| Número MDL | MFCD03787923 |
| SMILES | CC(C)(C)OC(=O)N1CCNC[C@@H]1CC1=CC=CC=C1 |
| Nombre IUPAC | (2S)-2-bencilpiperazina-1-carboxilato de terc-butilo |
N-piperazinacarboxilato de etilo, 99 %, Thermo Scientific Chemicals
CAS: 120-43-4 Fórmula molecular: C7H14N2O2 Peso molecular (g/mol): 158.2 Número MDL: MFCD00005964 Clave InChI: LNOQURRKNJKKBU-UHFFFAOYSA-N Sinónimo: ethyl n-piperazinecarboxylate,ethyl 1-piperazinecarboxylate,n-carbethoxypiperazine,1-carbethoxypiperazine,1-carboethoxypiperazine,1-piperazinecarboxylic acid, ethyl ester,n-ethoxycarbonyl piperazine,ethylcarbonyl piperazine,1-ethoxycarbonyl piperazine,ethyl 1-piperazinocarboxylate PubChem CID: 8431 Nombre IUPAC: piperazina-1carboxilato de etilo SMILES: CCOC(=O)N1CCNCC1
| Sinónimo | ethyl n-piperazinecarboxylate,ethyl 1-piperazinecarboxylate,n-carbethoxypiperazine,1-carbethoxypiperazine,1-carboethoxypiperazine,1-piperazinecarboxylic acid, ethyl ester,n-ethoxycarbonyl piperazine,ethylcarbonyl piperazine,1-ethoxycarbonyl piperazine,ethyl 1-piperazinocarboxylate |
|---|---|
| Clave InChI | LNOQURRKNJKKBU-UHFFFAOYSA-N |
| PubChem CID | 8431 |
| Fórmula molecular | C7H14N2O2 |
| CAS | 120-43-4 |
| Peso molecular (g/mol) | 158.2 |
| Número MDL | MFCD00005964 |
| SMILES | CCOC(=O)N1CCNCC1 |
| Nombre IUPAC | piperazina-1carboxilato de etilo |