Piperacines
Piperacines
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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 |
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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 |
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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 |
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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 |
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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 |
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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 |
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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 |
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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 |
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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 |
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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) |
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 |
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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 |
Diclorhidrato de 1-(3-metoxifenil)piperazina, 97 %, Thermo Scientific™
CAS: 6968-76-9 Fórmula molecular: C11H18Cl2N2O Peso molecular (g/mol): 265.178 Número MDL: MFCD00035285 Clave InChI: UKUNKQNESKRETR-UHFFFAOYSA-N Sinónimo: 1-3-methoxyphenyl piperazine dihydrochloride,unii-q0t82qhg7n,1-3-methoxyphenyl piperazine 2hcl,q0t82qhg7n,piperazine, 1-3-methoxyphenyl-, dihydrochloride,1-3-methoxyphenyl piperazindihydrochlorid,1-3-methoxyphenyl piperazine hcl,pubchem15280,1-3-methoxyphenyl piperazinehydrochloride,n-3-methoxyphenyl piperazine dihydrochloride PubChem CID: 81429 Nombre IUPAC: 1-(3-metoxifenil)piperazina; diclorhidrato SMILES: COC1=CC=CC(=C1)N2CCNCC2.Cl.Cl
Sinónimo | 1-3-methoxyphenyl piperazine dihydrochloride,unii-q0t82qhg7n,1-3-methoxyphenyl piperazine 2hcl,q0t82qhg7n,piperazine, 1-3-methoxyphenyl-, dihydrochloride,1-3-methoxyphenyl piperazindihydrochlorid,1-3-methoxyphenyl piperazine hcl,pubchem15280,1-3-methoxyphenyl piperazinehydrochloride,n-3-methoxyphenyl piperazine dihydrochloride |
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Clave InChI | UKUNKQNESKRETR-UHFFFAOYSA-N |
PubChem CID | 81429 |
Fórmula molecular | C11H18Cl2N2O |
CAS | 6968-76-9 |
Peso molecular (g/mol) | 265.178 |
Número MDL | MFCD00035285 |
SMILES | COC1=CC=CC(=C1)N2CCNCC2.Cl.Cl |
Nombre IUPAC | 1-(3-metoxifenil)piperazina; diclorhidrato |
4-(4-Metil-1-piperazinil)anilina, 97 %, Thermo Scientific Chemicals
CAS: 16153-81-4 Fórmula molecular: C11H18N3 Peso molecular (g/mol): 192.29 Número MDL: MFCD00172703 Clave InChI: MOZNZNKHRXRLLF-UHFFFAOYSA-O Sinónimo: 4-4-methylpiperazino aniline,4-4-methylpiperazin-1-yl aniline,4-methyl-1-4-aminophenyl piperazine,4-4-methyl-1-piperazinyl aniline,4-4-methylpiperazin-1-yl phenylamine,1-4-aminophenyl-4-methylpiperazine,4-4-methyl-piperazin-1-yl-phenylamine,4-4-methylpiperazin-1-yl benzenamine,benzenamine, 4-4-methyl-1-piperazinyl,4-4-methylpiperazinyl phenylamine PubChem CID: 737253 Nombre IUPAC: 4-(4-aminophenyl)-1-methylpiperazin-1-ium SMILES: C[NH+]1CCN(CC1)C1=CC=C(N)C=C1
Sinónimo | 4-4-methylpiperazino aniline,4-4-methylpiperazin-1-yl aniline,4-methyl-1-4-aminophenyl piperazine,4-4-methyl-1-piperazinyl aniline,4-4-methylpiperazin-1-yl phenylamine,1-4-aminophenyl-4-methylpiperazine,4-4-methyl-piperazin-1-yl-phenylamine,4-4-methylpiperazin-1-yl benzenamine,benzenamine, 4-4-methyl-1-piperazinyl,4-4-methylpiperazinyl phenylamine |
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Clave InChI | MOZNZNKHRXRLLF-UHFFFAOYSA-O |
PubChem CID | 737253 |
Fórmula molecular | C11H18N3 |
CAS | 16153-81-4 |
Peso molecular (g/mol) | 192.29 |
Número MDL | MFCD00172703 |
SMILES | C[NH+]1CCN(CC1)C1=CC=C(N)C=C1 |
Nombre IUPAC | 4-(4-aminophenyl)-1-methylpiperazin-1-ium |
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: ácido 3-[4-(2-hidroxietil)piperazin-1-il]propano-1-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 |
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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 | ácido 3-[4-(2-hidroxietil)piperazin-1-il]propano-1-sulfónico |
Ácido 6-[4-(terc-butoxicarbonil)piperazin-1-il]nicotínico, ≥97 %, Thermo Scientific™
CAS: 201809-22-5 Fórmula molecular: C15H21N3O4 Peso molecular (g/mol): 307.35 Número MDL: MFCD06245543 Clave InChI: PWYGTZUOLAGDNK-UHFFFAOYSA-N Sinónimo: 6-4-tert-butoxycarbonyl piperazin-1-yl nicotinic acid,6-4-tert-butoxycarbonyl piperazin-1-yl pyridine-3-carboxylic acid,4-5-carboxy-pyridin-2-yl-piperazine-1-carboxylic acid tert-butyl ester,6-4-tert-butoxy carbonyl piperazin-1-yl pyridine-3-carboxylic acid,6-4-2-methylpropan-2-yl oxycarbonyl piperazin-1-yl pyridine-3-carboxylic acid,n4-boc-6-piperazin-1-ylnicotinic acid,6-4-tert-butoxycarbonyl piperazino nicotinic acid,6-4-tert-butoxycarbonyl piperazino-nicotinic acid,1-piperazinecarboxylicacid,4-5-carboxy-2-pyridinyl-,1-1,1-dimethylethyl ester PubChem CID: 2771823 Nombre IUPAC: ácido 6-[4-[(2-metilpropan-2-il)oxicarbonil]piperazin-1-il]piridina-3-carboxílico SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C1=NC=C(C=C1)C(O)=O
Sinónimo | 6-4-tert-butoxycarbonyl piperazin-1-yl nicotinic acid,6-4-tert-butoxycarbonyl piperazin-1-yl pyridine-3-carboxylic acid,4-5-carboxy-pyridin-2-yl-piperazine-1-carboxylic acid tert-butyl ester,6-4-tert-butoxy carbonyl piperazin-1-yl pyridine-3-carboxylic acid,6-4-2-methylpropan-2-yl oxycarbonyl piperazin-1-yl pyridine-3-carboxylic acid,n4-boc-6-piperazin-1-ylnicotinic acid,6-4-tert-butoxycarbonyl piperazino nicotinic acid,6-4-tert-butoxycarbonyl piperazino-nicotinic acid,1-piperazinecarboxylicacid,4-5-carboxy-2-pyridinyl-,1-1,1-dimethylethyl ester |
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Clave InChI | PWYGTZUOLAGDNK-UHFFFAOYSA-N |
PubChem CID | 2771823 |
Fórmula molecular | C15H21N3O4 |
CAS | 201809-22-5 |
Peso molecular (g/mol) | 307.35 |
Número MDL | MFCD06245543 |
SMILES | CC(C)(C)OC(=O)N1CCN(CC1)C1=NC=C(C=C1)C(O)=O |
Nombre IUPAC | ácido 6-[4-[(2-metilpropan-2-il)oxicarbonil]piperazin-1-il]piridina-3-carboxílico |
1-(2-Di-n-propilaminoetil)piperazina, 99 %, Thermo Scientific™
CAS: 496808-01-6 Fórmula molecular: C12H27N3 Peso molecular (g/mol): 213.37 Número MDL: MFCD00191215 Clave InChI: NQRQMDMOABSDEK-UHFFFAOYSA-N Sinónimo: 1-2-dipropylamino ethyl piperazine,1-2-di-n-propylaminoethyl piperazine,1-2-dipropylaminoethyl piperazine,1-2-dipropylaminoethyl-piperazine,1-piperazineethanamine,n,n-dipropyl,1-2-dipropylamino-ethyl-piperazine,2-piperazin-1-yl ethyl dipropylamine,n-2-piperazin-1-yl ethyl-n-propylpropan-1-amine,2-piperazinylethyl dipropylamine PubChem CID: 2736329 Nombre IUPAC: N-(2-piperazin-1-iletilo)-N-propilpropilpropanol-1-amina SMILES: CCCN(CCC)CCN1CCNCC1
Sinónimo | 1-2-dipropylamino ethyl piperazine,1-2-di-n-propylaminoethyl piperazine,1-2-dipropylaminoethyl piperazine,1-2-dipropylaminoethyl-piperazine,1-piperazineethanamine,n,n-dipropyl,1-2-dipropylamino-ethyl-piperazine,2-piperazin-1-yl ethyl dipropylamine,n-2-piperazin-1-yl ethyl-n-propylpropan-1-amine,2-piperazinylethyl dipropylamine |
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Clave InChI | NQRQMDMOABSDEK-UHFFFAOYSA-N |
PubChem CID | 2736329 |
Fórmula molecular | C12H27N3 |
CAS | 496808-01-6 |
Peso molecular (g/mol) | 213.37 |
Número MDL | MFCD00191215 |
SMILES | CCCN(CCC)CCN1CCNCC1 |
Nombre IUPAC | N-(2-piperazin-1-iletilo)-N-propilpropilpropanol-1-amina |