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 |
Ester pinacolique d’acide 4-(4-isopropylpipérazin-1-yl)phénylboronique, 97 %, Thermo Scientific Chemicals
CAS: 1073354-18-3 Formule moléculaire: C19H31BN2O2 Poids moléculaire (g/mol): 330.28 Numéro MDL: MFCD06795656 Clé InChI: CSORKGLMGUQQOY-UHFFFAOYSA-N Synonyme: 4-4-isopropylpiperizinyl phenylboronic acid, pinacol ester,1-isopropyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperazine,4-4-isopropylpiperizinyl phenylboronic acid pinacol ester,4-4-isopropylpiperizinyl phenylboronicacid,pinacolester,4-4-isopropylpiperazinyl phenylboronic acid, pinacol ester,4-4-isopropylpiperizinyl benzeneboronic acid, pinacol ester,4-4-isopropylpiperazin-1-yl phenylboronic acid pinacol ester,1-propan-2-yl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperazine,1-isopropyl-4-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperazine CID PubChem: 17750254 Nom IUPAC: 1-(propan-2-yl)-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperazine SMILES: CC(C)N1CCN(CC1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Poids moléculaire (g/mol) | 330.28 |
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Synonyme | 4-4-isopropylpiperizinyl phenylboronic acid, pinacol ester,1-isopropyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperazine,4-4-isopropylpiperizinyl phenylboronic acid pinacol ester,4-4-isopropylpiperizinyl phenylboronicacid,pinacolester,4-4-isopropylpiperazinyl phenylboronic acid, pinacol ester,4-4-isopropylpiperizinyl benzeneboronic acid, pinacol ester,4-4-isopropylpiperazin-1-yl phenylboronic acid pinacol ester,1-propan-2-yl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperazine,1-isopropyl-4-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperazine |
Numéro MDL | MFCD06795656 |
CAS | 1073354-18-3 |
CID PubChem | 17750254 |
Nom IUPAC | 1-(propan-2-yl)-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperazine |
Clé InChI | CSORKGLMGUQQOY-UHFFFAOYSA-N |
SMILES | CC(C)N1CCN(CC1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1 |
Formule moléculaire | C19H31BN2O2 |
4-(4-Méthyl-1-pipérazinyl)aniline, 97 %, Thermo Scientific Chemicals
CAS: 16153-81-4 Formule moléculaire: C11H18N3 Poids moléculaire (g/mol): 192.29 Numéro MDL: MFCD00172703 Clé InChI: MOZNZNKHRXRLLF-UHFFFAOYSA-O Synonyme: 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 CID PubChem: 737253 Nom IUPAC: 4-(4-méthylpipérazine-1-yl)aniline SMILES: C[NH+]1CCN(CC1)C1=CC=C(N)C=C1
Poids moléculaire (g/mol) | 192.29 |
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Synonyme | 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 |
Numéro MDL | MFCD00172703 |
CAS | 16153-81-4 |
CID PubChem | 737253 |
Nom IUPAC | 4-(4-méthylpipérazine-1-yl)aniline |
Clé InChI | MOZNZNKHRXRLLF-UHFFFAOYSA-O |
SMILES | C[NH+]1CCN(CC1)C1=CC=C(N)C=C1 |
Formule moléculaire | C11H18N3 |
1,4-Diethylpiperazine, 98 %, Thermo Scientific Chemicals
CAS: 6483-50-7 Formule moléculaire: C8H18N2 Poids moléculaire (g/mol): 142.246 Numéro MDL: MFCD00126900 Clé InChI: DDPRYTUJYNYJKV-UHFFFAOYSA-N CID PubChem: 80973 Nom IUPAC: 1,4-diéthylpipérazine SMILES: CCN1CCN(CC1)CC
Poids moléculaire (g/mol) | 142.246 |
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Numéro MDL | MFCD00126900 |
CAS | 6483-50-7 |
CID PubChem | 80973 |
Nom IUPAC | 1,4-diéthylpipérazine |
Clé InChI | DDPRYTUJYNYJKV-UHFFFAOYSA-N |
SMILES | CCN1CCN(CC1)CC |
Formule moléculaire | C8H18N2 |
1-Pipérazinepropionitrile, Thermo Scientific Chemicals
CAS: 34064-86-3 Formule moléculaire: C7H13N3 Poids moléculaire (g/mol): 139.202 Numéro MDL: MFCD02093566 Clé InChI: MVOFPBMQTXKONX-UHFFFAOYSA-N Synonyme: 3-piperazin-1-yl propanenitrile,3-piperazin-1-yl-propionitrile,1-piperazinepropionitrile,3-1-piperazinyl-propionitril,1-2-cyanoethyl piperazine,3-piperazin-1-yl propionitrile,3-1-piperazino propionitrile,3-1-piperazinyl propionitrile,3-1-piperazinyl-propionitrile,3-piperazinylpropanenitrile CID PubChem: 2052050 Nom IUPAC: 3-pipérazine-1-ylpropanénitrile SMILES: C1CN(CCN1)CCC#N
Poids moléculaire (g/mol) | 139.202 |
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Synonyme | 3-piperazin-1-yl propanenitrile,3-piperazin-1-yl-propionitrile,1-piperazinepropionitrile,3-1-piperazinyl-propionitril,1-2-cyanoethyl piperazine,3-piperazin-1-yl propionitrile,3-1-piperazino propionitrile,3-1-piperazinyl propionitrile,3-1-piperazinyl-propionitrile,3-piperazinylpropanenitrile |
Numéro MDL | MFCD02093566 |
CAS | 34064-86-3 |
CID PubChem | 2052050 |
Nom IUPAC | 3-pipérazine-1-ylpropanénitrile |
Clé InChI | MVOFPBMQTXKONX-UHFFFAOYSA-N |
SMILES | C1CN(CCN1)CCC#N |
Formule moléculaire | C7H13N3 |
3-phényl-5-pipérazino-1,2,4-thiadiazole, 97 %, Thermo Scientific™
CAS: 306935-14-8 Formule moléculaire: C12H14N4S Poids moléculaire (g/mol): 246.332 Numéro MDL: MFCD00115115 Clé InChI: UMFMHSLRNJBGKO-UHFFFAOYSA-N CID PubChem: 2777760 Nom IUPAC: 3-phényl-5-pipérazine-1-yl-1,2,4-thiadiazole SMILES: C1CN(CCN1)C2=NC(=NS2)C3=CC=CC=C3
Poids moléculaire (g/mol) | 246.332 |
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Numéro MDL | MFCD00115115 |
CAS | 306935-14-8 |
CID PubChem | 2777760 |
Nom IUPAC | 3-phényl-5-pipérazine-1-yl-1,2,4-thiadiazole |
Clé InChI | UMFMHSLRNJBGKO-UHFFFAOYSA-N |
SMILES | C1CN(CCN1)C2=NC(=NS2)C3=CC=CC=C3 |
Formule moléculaire | C12H14N4S |
tert-Butyl4-[4-(hydroxyméthyl)phényle]tétrahydro1-(2H)-pyrazinecarboxylate, ≥97 %, Thermo Scientific™
CAS: 158985-37-6 Formule moléculaire: C16H24N2O3 Poids moléculaire (g/mol): 292.379 Numéro MDL: MFCD06411543 Clé InChI: PXKYXTXYWJKTSQ-UHFFFAOYSA-N Synonyme: tert-butyl 4-4-hydroxymethyl phenyl piperazine-1-carboxylate,4-4-n-boc-piperazinyl benzyl alcohol,tert-butyl 4-4-hydroxymethyl phenyl tetrahydro-1 2h-pyrazinecarboxylate,4-4-n-boc-piperazinyl benzylalcohol,4-4-tert-butoxycarbonyl piperazine benzyl alcohol,pubchem11318,buttpark 98\06-99,4-1-boc-piperazin-4-yl phenylmethanol,4-4-tert-butoxycarbonyl piperazin-1-yl benzyl alcohol CID PubChem: 2795510 Nom IUPAC: 4-[4-(hydroxyméthyl)phényl]pipérazine-1-carboxylate de tert-butyle SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)CO
Poids moléculaire (g/mol) | 292.379 |
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Synonyme | tert-butyl 4-4-hydroxymethyl phenyl piperazine-1-carboxylate,4-4-n-boc-piperazinyl benzyl alcohol,tert-butyl 4-4-hydroxymethyl phenyl tetrahydro-1 2h-pyrazinecarboxylate,4-4-n-boc-piperazinyl benzylalcohol,4-4-tert-butoxycarbonyl piperazine benzyl alcohol,pubchem11318,buttpark 98\06-99,4-1-boc-piperazin-4-yl phenylmethanol,4-4-tert-butoxycarbonyl piperazin-1-yl benzyl alcohol |
Numéro MDL | MFCD06411543 |
CAS | 158985-37-6 |
CID PubChem | 2795510 |
Nom IUPAC | 4-[4-(hydroxyméthyl)phényl]pipérazine-1-carboxylate de tert-butyle |
Clé InChI | PXKYXTXYWJKTSQ-UHFFFAOYSA-N |
SMILES | CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)CO |
Formule moléculaire | C16H24N2O3 |