Pipérazines
Pipérazines
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Résultats de la recherche filtrée
1,4-Diazabicyclo[2.2.2]octane, 98 %, Thermo Scientific Chemicals
CAS: 280-57-9 Formule moléculaire: C6H12N2 Poids moléculaire (g/mol): 112.176 Numéro MDL: MFCD00006689 Clé InChI: IMNIMPAHZVJRPE-UHFFFAOYSA-N Synonyme: 1,4-diazabicyclo 2.2.2 octane,triethylenediamine,dabco,dabco 33lv,1,4-ethylenepiperazine,dabco crystal,teda,texacat td 100,dabco s-25 CID PubChem: 9237 Nom IUPAC: 1,4-diazabicyclo[2.2.2]octane SMILES: C1CN2CCN1CC2
Poids moléculaire (g/mol) | 112.176 |
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Synonyme | 1,4-diazabicyclo 2.2.2 octane,triethylenediamine,dabco,dabco 33lv,1,4-ethylenepiperazine,dabco crystal,teda,texacat td 100,dabco s-25 |
Numéro MDL | MFCD00006689 |
CAS | 280-57-9 |
CID PubChem | 9237 |
Nom IUPAC | 1,4-diazabicyclo[2.2.2]octane |
Clé InChI | IMNIMPAHZVJRPE-UHFFFAOYSA-N |
SMILES | C1CN2CCN1CC2 |
Formule moléculaire | C6H12N2 |
1,4-diazabicyclo[2.2.2]octane 97 %, Thermo Scientific Chemicals
CAS: 280-57-9 Formule moléculaire: C6H12N2 Poids moléculaire (g/mol): 112.17 Numéro MDL: MFCD00006689 Clé InChI: IMNIMPAHZVJRPE-UHFFFAOYSA-N Synonyme: 1,4-diazabicyclo 2.2.2 octane,triethylenediamine,dabco,dabco 33lv,1,4-ethylenepiperazine,dabco crystal,teda,texacat td 100,dabco s-25 CID PubChem: 9237 Nom IUPAC: 1,4-diazabicyclo[2.2.2]octane SMILES: C1CN2CCN1CC2
Poids moléculaire (g/mol) | 112.17 |
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Synonyme | 1,4-diazabicyclo 2.2.2 octane,triethylenediamine,dabco,dabco 33lv,1,4-ethylenepiperazine,dabco crystal,teda,texacat td 100,dabco s-25 |
Numéro MDL | MFCD00006689 |
CAS | 280-57-9 |
CID PubChem | 9237 |
Nom IUPAC | 1,4-diazabicyclo[2.2.2]octane |
Clé InChI | IMNIMPAHZVJRPE-UHFFFAOYSA-N |
SMILES | C1CN2CCN1CC2 |
Formule moléculaire | C6H12N2 |
4-(1-pipérazinyle)aniline, 97 %, Thermo Scientific Chemicals
CAS: 67455-41-8 Formule moléculaire: C10H15N3 Poids moléculaire (g/mol): 177.25 Numéro MDL: MFCD01365906 Clé InChI: VAVOYRCCWLRTMS-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 422925 Nom IUPAC: 4-pipérazine-1-ylaniline SMILES: NC1=CC=C(C=C1)N1CCNCC1
Poids moléculaire (g/mol) | 177.25 |
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Synonyme | 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 |
Numéro MDL | MFCD01365906 |
CAS | 67455-41-8 |
CID PubChem | 422925 |
Nom IUPAC | 4-pipérazine-1-ylaniline |
Clé InChI | VAVOYRCCWLRTMS-UHFFFAOYSA-N |
SMILES | NC1=CC=C(C=C1)N1CCNCC1 |
Formule moléculaire | C10H15N3 |
1-(2-Aminoéthyle)pipérazine, 98 %, Thermo Scientific Chemicals
CAS: 140-31-8 Formule moléculaire: C6H15N3 Poids moléculaire (g/mol): 129.21 Numéro MDL: MFCD00005971 Clé InChI: IMUDHTPIFIBORV-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 8795 Nom IUPAC: 2-pipérazine-1-yléthanamine SMILES: NCCN1CCNCC1
Poids moléculaire (g/mol) | 129.21 |
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Synonyme | 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 |
Numéro MDL | MFCD00005971 |
CAS | 140-31-8 |
CID PubChem | 8795 |
Nom IUPAC | 2-pipérazine-1-yléthanamine |
Clé InChI | IMUDHTPIFIBORV-UHFFFAOYSA-N |
SMILES | NCCN1CCNCC1 |
Formule moléculaire | C6H15N3 |
1-Boc-4-(2-hydroxyéthyle)pipérazine, 97 %, Thermo Scientific Chemicals
CAS: 77279-24-4 Formule moléculaire: C11H22N2O3 Poids moléculaire (g/mol): 230.308 Numéro MDL: MFCD00728947 Clé InChI: VRXIOAYUQIITBU-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 735736 Nom IUPAC: tert-butyle 4-(2-hydroxyéthyl)pipérazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CCO
Poids moléculaire (g/mol) | 230.308 |
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Synonyme | 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 |
Numéro MDL | MFCD00728947 |
CAS | 77279-24-4 |
CID PubChem | 735736 |
Nom IUPAC | tert-butyle 4-(2-hydroxyéthyl)pipérazine-1-carboxylate |
Clé InChI | VRXIOAYUQIITBU-UHFFFAOYSA-N |
SMILES | CC(C)(C)OC(=O)N1CCN(CC1)CCO |
Formule moléculaire | C11H22N2O3 |
1-Phenylpiperazine, 98+ %, Thermo Scientific Chemicals
CAS: 92-54-6 Formule moléculaire: C10H14N2 Poids moléculaire (g/mol): 162.236 Numéro MDL: MFCD00005957 Clé InChI: YZTJYBJCZXZGCT-UHFFFAOYSA-N Synonyme: phenylpiperazine,n-phenylpiperazine,piperazine, 1-phenyl,1-phenyl-piperazine,n-phenyldiethylenediamine,1-fenylpiperazin czech,unii-j9225cbi7d,n-phenyl piperazine,1-phenyl piperazine,ccris 4334 CID PubChem: 7096 Nom IUPAC: 1-phénylpipérazine SMILES: C1CN(CCN1)C2=CC=CC=C2
Poids moléculaire (g/mol) | 162.236 |
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Synonyme | phenylpiperazine,n-phenylpiperazine,piperazine, 1-phenyl,1-phenyl-piperazine,n-phenyldiethylenediamine,1-fenylpiperazin czech,unii-j9225cbi7d,n-phenyl piperazine,1-phenyl piperazine,ccris 4334 |
Numéro MDL | MFCD00005957 |
CAS | 92-54-6 |
CID PubChem | 7096 |
Nom IUPAC | 1-phénylpipérazine |
Clé InChI | YZTJYBJCZXZGCT-UHFFFAOYSA-N |
SMILES | C1CN(CCN1)C2=CC=CC=C2 |
Formule moléculaire | C10H14N2 |
1-Chlorométhyl-4-fluoro-1,4-diazoniabicyclo[2.2.2 ] octane bis(tétrafluoroborate), 98+ %, Thermo Scientific Chemicals
CAS: 140681-55-6 Formule moléculaire: C7H14B2ClF9N2 Poids moléculaire (g/mol): 354.26 Numéro MDL: MFCD00142607 Clé InChI: TXRPHPUGYLSHCX-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2724933 Nom IUPAC: 1-(chloromethyl)-4-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
Poids moléculaire (g/mol) | 354.26 |
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Synonyme | 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 |
Numéro MDL | MFCD00142607 |
CAS | 140681-55-6 |
CID PubChem | 2724933 |
Nom IUPAC | 1-(chloromethyl)-4-fluoro-1,4-diazabicyclo[2.2.2]octane-1,4-diium; bis(tetrafluoroboranuide) |
Clé InChI | TXRPHPUGYLSHCX-UHFFFAOYSA-N |
SMILES | F[B-](F)(F)F.F[B-](F)(F)F.F[N+]12CC[N+](CCl)(CC1)CC2 |
Formule moléculaire | C7H14B2ClF9N2 |
1-(2-pyridyl)pipérazine, 98 %, Thermo Scientific Chemicals
CAS: 34803-66-2 Formule moléculaire: C9H13N3 Poids moléculaire (g/mol): 163.22 Clé InChI: GZRKXKUVVPSREJ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 94459 Nom IUPAC: 1-pyridine-2-ylpipérazine SMILES: C1CN(CCN1)C2=CC=CC=N2
Poids moléculaire (g/mol) | 163.22 |
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Synonyme | 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 |
CAS | 34803-66-2 |
CID PubChem | 94459 |
Nom IUPAC | 1-pyridine-2-ylpipérazine |
Clé InChI | GZRKXKUVVPSREJ-UHFFFAOYSA-N |
SMILES | C1CN(CCN1)C2=CC=CC=N2 |
Formule moléculaire | C9H13N3 |
Bis(tétrafluoroborate) de 1-chlorométhyl-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane, 96 %, Thermo Scientific Chemicals
CAS: 140681-55-6 Formule moléculaire: C7H14B2ClF9N2 Poids moléculaire (g/mol): 354.26 Numéro MDL: MFCD00142607 Clé InChI: TXRPHPUGYLSHCX-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2724933 Nom IUPAC: 1-(chlorométhyl)-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane ; Ditétrafluoroborate SMILES: F[B-](F)(F)F.F[B-](F)(F)F.F[N+]12CC[N+](CCl)(CC1)CC2
Poids moléculaire (g/mol) | 354.26 |
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Synonyme | 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 |
Numéro MDL | MFCD00142607 |
CAS | 140681-55-6 |
CID PubChem | 2724933 |
Nom IUPAC | 1-(chlorométhyl)-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane ; Ditétrafluoroborate |
Clé InChI | TXRPHPUGYLSHCX-UHFFFAOYSA-N |
SMILES | F[B-](F)(F)F.F[B-](F)(F)F.F[N+]12CC[N+](CCl)(CC1)CC2 |
Formule moléculaire | C7H14B2ClF9N2 |
EPPS, 99 %, Thermo Scientific Chemicals
CAS: 16052-06-5 Formule moléculaire: C9H20N2O4S Poids moléculaire (g/mol): 252.329 Numéro MDL: MFCD00006160 Clé InChI: OWXMKDGYPWMGEB-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 85255 ChEBI: CHEBI:42298 Nom IUPAC: 3-[4211 -( -hydroxyéthyl)pipérazine- -yl]propane- -acide sulfonique SMILES: C1CN(CCN1CCCS(=O)(=O)O)CCO
Poids moléculaire (g/mol) | 252.329 |
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Synonyme | 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 |
Numéro MDL | MFCD00006160 |
CAS | 16052-06-5 |
CID PubChem | 85255 |
ChEBI | CHEBI:42298 |
Nom IUPAC | 3-[4211 -( -hydroxyéthyl)pipérazine- -yl]propane- -acide sulfonique |
Clé InChI | OWXMKDGYPWMGEB-UHFFFAOYSA-N |
SMILES | C1CN(CCN1CCCS(=O)(=O)O)CCO |
Formule moléculaire | C9H20N2O4S |
4-(4-Méthylpipérazino)benzylamine, ≥90 %, Thermo Scientific™
CAS: 216144-45-5 Formule moléculaire: C12H19N3 Poids moléculaire (g/mol): 205.305 Numéro MDL: MFCD03086117 Clé InChI: MZFQGKRIWIKPBT-UHFFFAOYSA-N Synonyme: 4-4-methylpiperazino benzylamine,4-4-methylpiperazin-1-yl benzylamine,4-4-methylpiperazin-1-yl phenyl methanamine,1-4-4-methylpiperazin-1-yl phenyl methanamine,4-4-methyl-piperazin-1-yl-benzylamine,4-4-methylpiperazin-1-yl-benzylamine,benzenemethanamine, 4-4-methyl-1-piperazinyl,4-4-methylpiperazinyl phenyl methylamine,pubchem9053 CID PubChem: 2776493 Nom IUPAC: [4-(4-méthylpipérazine-1-yl)phényl]méthanamine SMILES: CN1CCN(CC1)C2=CC=C(C=C2)CN
Poids moléculaire (g/mol) | 205.305 |
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Synonyme | 4-4-methylpiperazino benzylamine,4-4-methylpiperazin-1-yl benzylamine,4-4-methylpiperazin-1-yl phenyl methanamine,1-4-4-methylpiperazin-1-yl phenyl methanamine,4-4-methyl-piperazin-1-yl-benzylamine,4-4-methylpiperazin-1-yl-benzylamine,benzenemethanamine, 4-4-methyl-1-piperazinyl,4-4-methylpiperazinyl phenyl methylamine,pubchem9053 |
Numéro MDL | MFCD03086117 |
CAS | 216144-45-5 |
CID PubChem | 2776493 |
Nom IUPAC | [4-(4-méthylpipérazine-1-yl)phényl]méthanamine |
Clé InChI | MZFQGKRIWIKPBT-UHFFFAOYSA-N |
SMILES | CN1CCN(CC1)C2=CC=C(C=C2)CN |
Formule moléculaire | C12H19N3 |
1-[2-nitro-4-(trifluorométhyl)phényl]pipérazine, 97 %, Thermo Scientific™
CAS: 58315-38-1 Formule moléculaire: C11H12F3N3O2 Poids moléculaire (g/mol): 275.231 Numéro MDL: MFCD00052613 Clé InChI: YOBUPGXTLFRIJD-UHFFFAOYSA-N Synonyme: 1-2-nitro-4-trifluoromethyl phenyl piperazine,1-2-nitro-4-trifluoromethylphenyl-piperazine,n-2-nitro-4-trifluoromethyl phenyl piperazine,piperazine, 1-2-nitro-4-trifluoromethyl phenyl,2-nitro-4-trifluoromethyl phenyl piperazine,1-2-nitro-4-trifluoromethylphenyl piperazine,1-2-nitro-4-trifluoromethyl-phenyl-piperazine,piperazine,1-2-nitro-4-trifluoromethyl phenyl CID PubChem: 2771407 Nom IUPAC: 1-[2-nitro-4-(trifluorométhyl)phényl]piperazine SMILES: C1CN(CCN1)C2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
Poids moléculaire (g/mol) | 275.231 |
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Synonyme | 1-2-nitro-4-trifluoromethyl phenyl piperazine,1-2-nitro-4-trifluoromethylphenyl-piperazine,n-2-nitro-4-trifluoromethyl phenyl piperazine,piperazine, 1-2-nitro-4-trifluoromethyl phenyl,2-nitro-4-trifluoromethyl phenyl piperazine,1-2-nitro-4-trifluoromethylphenyl piperazine,1-2-nitro-4-trifluoromethyl-phenyl-piperazine,piperazine,1-2-nitro-4-trifluoromethyl phenyl |
Numéro MDL | MFCD00052613 |
CAS | 58315-38-1 |
CID PubChem | 2771407 |
Nom IUPAC | 1-[2-nitro-4-(trifluorométhyl)phényl]piperazine |
Clé InChI | YOBUPGXTLFRIJD-UHFFFAOYSA-N |
SMILES | C1CN(CCN1)C2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-] |
Formule moléculaire | C11H12F3N3O2 |
tert-butyl 4-[4-[(méthylamino)méthyl]pyrid-2-yl}pipérazine-1-carboxylate, 97 %, Thermo Scientific™
CAS: 946409-15-0 Formule moléculaire: C16H26N4O2 Poids moléculaire (g/mol): 306.41 Numéro MDL: MFCD09966148 Clé InChI: BNLNDKXJNWJYKP-UHFFFAOYSA-N Synonyme: tert-butyl 4-4-methylamino methyl pyridin-2-yl piperazine-1-carboxylate,tert-butyl 4-4-methylamino methyl pyrid-2-yl piperazine-1-carboxylate CID PubChem: 28765107 Nom IUPAC: Tert-butyl4-[4-(méthylaminométhyl)pyridine-2-yl]pipérazine-1-carboxylate SMILES: CNCC1=CC(=NC=C1)N1CCN(CC1)C(=O)OC(C)(C)C
Poids moléculaire (g/mol) | 306.41 |
---|---|
Synonyme | tert-butyl 4-4-methylamino methyl pyridin-2-yl piperazine-1-carboxylate,tert-butyl 4-4-methylamino methyl pyrid-2-yl piperazine-1-carboxylate |
Numéro MDL | MFCD09966148 |
CAS | 946409-15-0 |
CID PubChem | 28765107 |
Nom IUPAC | Tert-butyl4-[4-(méthylaminométhyl)pyridine-2-yl]pipérazine-1-carboxylate |
Clé InChI | BNLNDKXJNWJYKP-UHFFFAOYSA-N |
SMILES | CNCC1=CC(=NC=C1)N1CCN(CC1)C(=O)OC(C)(C)C |
Formule moléculaire | C16H26N4O2 |
1-(4-Nitrophényle)pipérazine, 98+ %, Thermo Scientific Chemicals
CAS: 6269-89-2 Formule moléculaire: C10H13N3O2 Poids moléculaire (g/mol): 207.233 Numéro MDL: MFCD00005961 Clé InChI: VWOJSRICSKDKAW-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 80447 SMILES: C1CN(CCN1)C2=CC=C(C=C2)[N+](=O)[O-]
Poids moléculaire (g/mol) | 207.233 |
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Synonyme | 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 |
Numéro MDL | MFCD00005961 |
CAS | 6269-89-2 |
CID PubChem | 80447 |
Clé InChI | VWOJSRICSKDKAW-UHFFFAOYSA-N |
SMILES | C1CN(CCN1)C2=CC=C(C=C2)[N+](=O)[O-] |
Formule moléculaire | C10H13N3O2 |
T-Butyle4-[4-(4,4,5,5-teraméthyl-1,3,2-dioxaborolan-2-yl)phényle]pipérazinecarboxylate, 90 %, Thermo Scientific™
CAS: 470478-90-1 Formule moléculaire: C21H33BN2O4 Poids moléculaire (g/mol): 388.32 Numéro MDL: MFCD06411544 Clé InChI: ZMAVVXGWEHZLDW-UHFFFAOYSA-N Synonyme: tert-butyl 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperazine-1-carboxylate,4-4-boc-piperazino phenylboronic acid pinacol ester,4-4-n-boc piperazin-1-yl phenylboronic acid pinacol ester,4-4-tert-butoxycarbonylpiperazinyl phenylboronic acid pinacol ester,4-4-tert-butoxycarbonylpiperazinyl phenylboronic acid, pinacol ester,tert-butyl 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl tetrahydro-1 2h-pyrazinecarboxylate,4-4-boc-piperazinyl phenylboronic acid pinacol ester,4-n-tert-butoxycarbonylpiperazine benzeneboronic acid pinacol ester,tert-butyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperazine-1-carboxylate CID PubChem: 2795514 Nom IUPAC: 4-[4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)phényl]pipérazine-1-carboxylate de tert-butyl SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Poids moléculaire (g/mol) | 388.32 |
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Synonyme | tert-butyl 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperazine-1-carboxylate,4-4-boc-piperazino phenylboronic acid pinacol ester,4-4-n-boc piperazin-1-yl phenylboronic acid pinacol ester,4-4-tert-butoxycarbonylpiperazinyl phenylboronic acid pinacol ester,4-4-tert-butoxycarbonylpiperazinyl phenylboronic acid, pinacol ester,tert-butyl 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl tetrahydro-1 2h-pyrazinecarboxylate,4-4-boc-piperazinyl phenylboronic acid pinacol ester,4-n-tert-butoxycarbonylpiperazine benzeneboronic acid pinacol ester,tert-butyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperazine-1-carboxylate |
Numéro MDL | MFCD06411544 |
CAS | 470478-90-1 |
CID PubChem | 2795514 |
Nom IUPAC | 4-[4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)phényl]pipérazine-1-carboxylate de tert-butyl |
Clé InChI | ZMAVVXGWEHZLDW-UHFFFAOYSA-N |
SMILES | CC(C)(C)OC(=O)N1CCN(CC1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1 |
Formule moléculaire | C21H33BN2O4 |