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Resultados de la búsqueda filtrada
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 |
1,4-Bis(2-hidroxietil)piperazina, 98 %, Thermo Scientific Chemicals
CAS: 122-96-3 Fórmula molecular: C8H18N2O2 Peso molecular (g/mol): 174.244 Número MDL: MFCD00006157 Clave InChI: VARKIGWTYBUWNT-UHFFFAOYSA-N Sinónimo: 1,4-piperazinediethanol,2,2'-piperazine-1,4-diyl diethanol,1,4-bis 2-hydroxyethyl piperazine,n,n'-bis 2-hydroxyethyl piperazine,1,4-di 2-hydroxyethyl piperazine,n,n'-dihydroxyethylpiperazine,n,n'-di 2-hydroxyethyl piperazine,unii-eq349pkx8y,piperazine, n,n'-bis 2-hydroxyethyl,1,4-bis beta-hydroxyethyl piperazine PubChem CID: 67151 Nombre IUPAC: 2-[4-(2-hidroxietil)piperazin-1-il]etanol SMILES: C1CN(CCN1CCO)CCO
| Sinónimo | 1,4-piperazinediethanol,2,2'-piperazine-1,4-diyl diethanol,1,4-bis 2-hydroxyethyl piperazine,n,n'-bis 2-hydroxyethyl piperazine,1,4-di 2-hydroxyethyl piperazine,n,n'-dihydroxyethylpiperazine,n,n'-di 2-hydroxyethyl piperazine,unii-eq349pkx8y,piperazine, n,n'-bis 2-hydroxyethyl,1,4-bis beta-hydroxyethyl piperazine |
|---|---|
| Clave InChI | VARKIGWTYBUWNT-UHFFFAOYSA-N |
| PubChem CID | 67151 |
| Fórmula molecular | C8H18N2O2 |
| CAS | 122-96-3 |
| Peso molecular (g/mol) | 174.244 |
| Número MDL | MFCD00006157 |
| SMILES | C1CN(CCN1CCO)CCO |
| Nombre IUPAC | 2-[4-(2-hidroxietil)piperazin-1-il]etanol |
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 |
N-(2-hidroxietil)piperazina, 98,5 %, Thermo Scientific Chemicals
CAS: 103-76-4 Fórmula molecular: C6H14N2O Peso molecular (g/mol): 130.19 Número MDL: MFCD00005970 Clave InChI: WFCSWCVEJLETKA-UHFFFAOYSA-N Sinónimo: n-2-hydroxyethyl piperazine,1-piperazineethanol,1-2-hydroxyethyl piperazine,hydroxyethylpiperazine,2-1-piperazinyl ethanol,2-hydroxyethylpiperazine,2-piperazinoethanol,2-piperazin-1-yl ethan-1-ol,1-piperazinethanol,4-2-hydroxyethyl piperazine PubChem CID: 7677 Nombre IUPAC: 2-piperazin-1-iletanol SMILES: C1CN(CCN1)CCO
| Sinónimo | n-2-hydroxyethyl piperazine,1-piperazineethanol,1-2-hydroxyethyl piperazine,hydroxyethylpiperazine,2-1-piperazinyl ethanol,2-hydroxyethylpiperazine,2-piperazinoethanol,2-piperazin-1-yl ethan-1-ol,1-piperazinethanol,4-2-hydroxyethyl piperazine |
|---|---|
| Clave InChI | WFCSWCVEJLETKA-UHFFFAOYSA-N |
| PubChem CID | 7677 |
| Fórmula molecular | C6H14N2O |
| CAS | 103-76-4 |
| Peso molecular (g/mol) | 130.19 |
| Número MDL | MFCD00005970 |
| SMILES | C1CN(CCN1)CCO |
| Nombre IUPAC | 2-piperazin-1-iletanol |
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) |
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 |
Thermo Scientific Chemicals Ketoconazol, 98 %
CAS: 65277-42-1 Fórmula molecular: C26H28Cl2N4O4 Peso molecular (g/mol): 531.44 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) | 531.44 |
| 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 |
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 |
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
| 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-(2-Piridil)piperazina, 99 %, Thermo Scientific Chemicals
CAS: 34803-66-2 Fórmula molecular: C9H13N3 Peso molecular (g/mol): 163.224 Número MDL: MFCD00006216 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) | 163.224 |
| Número MDL | MFCD00006216 |
| SMILES | C1CN(CCN1)C2=CC=CC=N2 |
| Nombre IUPAC | 1-piridin-2-ilpiperazina |
Ácido 3-{[4-(terc-butoxicarbonil)piperazin-1-il]metil}benzoico, ≥97 %, Thermo Scientific™
CAS: 500013-38-7 Fórmula molecular: C17H24N2O4 Peso molecular (g/mol): 320.389 Número MDL: MFCD04115219 Clave InChI: CXJBKOKDFABTQO-UHFFFAOYSA-N Sinónimo: 3-4-tert-butoxycarbonyl piperazin-1-yl methyl benzoic acid,1-3-carboxyphenylmethyl-4-boc piperazine,1-boc-4-3-carboxy-benzyl-piperazine,3-4-n-boc-piperazin-1-yl methylbenzoic acid,1-tert-butoxycarbonyl-4-3-carboxybenzyl piperazine,tert-butyl 4-3-carboxybenzyl piperazine-1-carboxylate,3-4-tert-butoxy carbonyl piperazin-1-yl methyl benzoic acid,3-4-tert-butoxycarbonyl piperazin-1-yl methyl benzoicacid,1-piperazinecarboxylicacid, 4-3-carboxyphenyl methyl-, 1-1,1-dimethylethyl ester PubChem CID: 2795521 Nombre IUPAC: ácido 3-[[4-[(2-metilpropan-2-il)oxicarbonil]piperazin-1-il]metil]benzoico SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CC2=CC=CC(=C2)C(=O)O
| Sinónimo | 3-4-tert-butoxycarbonyl piperazin-1-yl methyl benzoic acid,1-3-carboxyphenylmethyl-4-boc piperazine,1-boc-4-3-carboxy-benzyl-piperazine,3-4-n-boc-piperazin-1-yl methylbenzoic acid,1-tert-butoxycarbonyl-4-3-carboxybenzyl piperazine,tert-butyl 4-3-carboxybenzyl piperazine-1-carboxylate,3-4-tert-butoxy carbonyl piperazin-1-yl methyl benzoic acid,3-4-tert-butoxycarbonyl piperazin-1-yl methyl benzoicacid,1-piperazinecarboxylicacid, 4-3-carboxyphenyl methyl-, 1-1,1-dimethylethyl ester |
|---|---|
| Clave InChI | CXJBKOKDFABTQO-UHFFFAOYSA-N |
| PubChem CID | 2795521 |
| Fórmula molecular | C17H24N2O4 |
| CAS | 500013-38-7 |
| Peso molecular (g/mol) | 320.389 |
| Número MDL | MFCD04115219 |
| SMILES | CC(C)(C)OC(=O)N1CCN(CC1)CC2=CC=CC(=C2)C(=O)O |
| Nombre IUPAC | ácido 3-[[4-[(2-metilpropan-2-il)oxicarbonil]piperazin-1-il]metil]benzoico |
2-(4-Metilpiperazino)benzaldehído, ≥95 %, Thermo Scientific™
CAS: 85803-62-9 Fórmula molecular: C12H16N2O Peso molecular (g/mol): 204.273 Número MDL: MFCD01313808 Clave InChI: GSRYZPWIWYYROI-UHFFFAOYSA-N Sinónimo: 2-4-methylpiperazin-1-yl benzaldehyde,2-4-methylpiperazino benzaldehyde,benzaldehyde,2-4-methyl-1-piperazinyl,4-methylpiperazin-1-ylbenzaldehyde,2-4-methylpiperazinyl benzaldehyde,2-4-methylpiperazinyl-benzaldehyde,2-4-methyl-1-piperazinyl benzaldehyde,2-4methyl-1-piperazinyl-benzaldehyde,2-4-methyl-1-piperazinyl-benzaldehyde,2-4-methylpiperazin-1-yl-benzaldehyde PubChem CID: 2795566 Nombre IUPAC: 2-(4-metilpiperazin-1-il)benzaldehído SMILES: CN1CCN(CC1)C2=CC=CC=C2C=O
| Sinónimo | 2-4-methylpiperazin-1-yl benzaldehyde,2-4-methylpiperazino benzaldehyde,benzaldehyde,2-4-methyl-1-piperazinyl,4-methylpiperazin-1-ylbenzaldehyde,2-4-methylpiperazinyl benzaldehyde,2-4-methylpiperazinyl-benzaldehyde,2-4-methyl-1-piperazinyl benzaldehyde,2-4methyl-1-piperazinyl-benzaldehyde,2-4-methyl-1-piperazinyl-benzaldehyde,2-4-methylpiperazin-1-yl-benzaldehyde |
|---|---|
| Clave InChI | GSRYZPWIWYYROI-UHFFFAOYSA-N |
| PubChem CID | 2795566 |
| Fórmula molecular | C12H16N2O |
| CAS | 85803-62-9 |
| Peso molecular (g/mol) | 204.273 |
| Número MDL | MFCD01313808 |
| SMILES | CN1CCN(CC1)C2=CC=CC=C2C=O |
| Nombre IUPAC | 2-(4-metilpiperazin-1-il)benzaldehído |