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 |
1-(2-Chlorhydrate de méthoxyphenyl)pipérazine, 97 %, Thermo Scientific™
CAS: 5464-78-8 Formule moléculaire: C11H17ClN2O Poids moléculaire (g/mol): 228.72 Numéro MDL: MFCD00012762 Clé InChI: DDMVHGULHRJOEC-UHFFFAOYSA-N Synonyme: 1-2-methoxyphenyl piperazine hydrochloride,ompp,unii-3xq74ihw73,1-2-methoxyphenyl piperazine hcl,1-2-methoxyphenyl-pepipazine hcl,n-2-methoxyphenyl piperazine hydrochloride,1 2-methoxyphenyl piperazine hydrochloride,1-2-methoxylphenyl piperazine hydrochloride,dsstox_cid_30037,dsstox_rid_81139 CID PubChem: 9899402 Nom IUPAC: 1-(2-méthoxyphényle)pipérazine;chlorhydrate SMILES: COC1=CC=CC=C1N2CCNCC2.Cl
Poids moléculaire (g/mol) | 228.72 |
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Synonyme | 1-2-methoxyphenyl piperazine hydrochloride,ompp,unii-3xq74ihw73,1-2-methoxyphenyl piperazine hcl,1-2-methoxyphenyl-pepipazine hcl,n-2-methoxyphenyl piperazine hydrochloride,1 2-methoxyphenyl piperazine hydrochloride,1-2-methoxylphenyl piperazine hydrochloride,dsstox_cid_30037,dsstox_rid_81139 |
Numéro MDL | MFCD00012762 |
CAS | 5464-78-8 |
CID PubChem | 9899402 |
Nom IUPAC | 1-(2-méthoxyphényle)pipérazine;chlorhydrate |
Clé InChI | DDMVHGULHRJOEC-UHFFFAOYSA-N |
SMILES | COC1=CC=CC=C1N2CCNCC2.Cl |
Formule moléculaire | C11H17ClN2O |
1,4-Bis(3-aminopropyl)pipérazine, 98 %, Thermo Scientific Chemicals
CAS: 7209-38-3 Formule moléculaire: C10H24N4 Poids moléculaire (g/mol): 200.33 Numéro MDL: MFCD00006161 Clé InChI: XUSNPFGLKGCWGN-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 81629 Nom IUPAC: 3-[4-(3-aminopropyl)pipérazine-1-yl]propan-1-amine SMILES: C1CN(CCN1CCCN)CCCN
Poids moléculaire (g/mol) | 200.33 |
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Synonyme | 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 |
Numéro MDL | MFCD00006161 |
CAS | 7209-38-3 |
CID PubChem | 81629 |
Nom IUPAC | 3-[4-(3-aminopropyl)pipérazine-1-yl]propan-1-amine |
Clé InChI | XUSNPFGLKGCWGN-UHFFFAOYSA-N |
SMILES | C1CN(CCN1CCCN)CCCN |
Formule moléculaire | C10H24N4 |
4-pipérazine-1-yl-furo[3,2-c]pyridine, ≥95 %, Thermo Scientific™
CAS: 81078-84-4 Formule moléculaire: C11H13N3O Poids moléculaire (g/mol): 203.245 Numéro MDL: MFCD06411551 Clé InChI: LUIZVTKJWSGSPA-UHFFFAOYSA-N Synonyme: 4-piperazin-1-yl furo 3,2-c pyridine,4-piperazin-1-yl-furo 3,2-c pyridine,1-furo 3,2-c pyridin-4-yl piperazine,furo 3,2-c pyridine, 4-1-piperazinyl,pubchem17312,d04vxp,4-piperazinylfurano 3,2-c pyridine,4-piperazin-1-ylfuro 3,2-c pyridine,1-4-furo 3,2-c pyridinyl piperazine,4-1-piperazinyl furo 3,2-c pyridine CID PubChem: 2794808 Nom IUPAC: 4-pipérazine-1-ylfuro[3,2-c]pyridine SMILES: C1CN(CCN1)C2=NC=CC3=C2C=CO3
Poids moléculaire (g/mol) | 203.245 |
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Synonyme | 4-piperazin-1-yl furo 3,2-c pyridine,4-piperazin-1-yl-furo 3,2-c pyridine,1-furo 3,2-c pyridin-4-yl piperazine,furo 3,2-c pyridine, 4-1-piperazinyl,pubchem17312,d04vxp,4-piperazinylfurano 3,2-c pyridine,4-piperazin-1-ylfuro 3,2-c pyridine,1-4-furo 3,2-c pyridinyl piperazine,4-1-piperazinyl furo 3,2-c pyridine |
Numéro MDL | MFCD06411551 |
CAS | 81078-84-4 |
CID PubChem | 2794808 |
Nom IUPAC | 4-pipérazine-1-ylfuro[3,2-c]pyridine |
Clé InChI | LUIZVTKJWSGSPA-UHFFFAOYSA-N |
SMILES | C1CN(CCN1)C2=NC=CC3=C2C=CO3 |
Formule moléculaire | C11H13N3O |
2-(4-méthylpipérazine-1-yl)-1,3-thiazole-5-carbalaldéhyde, 97 %, Thermo Scientific™
CAS: 320423-50-5 Formule moléculaire: C9H13N3OS Poids moléculaire (g/mol): 211.283 Numéro MDL: MFCD01568852 Clé InChI: TUJAFVJUJXMFEG-UHFFFAOYSA-N Synonyme: 2-4-methylpiperazin-1-yl-1,3-thiazole-5-carbaldehyde,2-4-methylpiperazino-1,3-thiazole-5-carbaldehyde,2-4-methylpiperazin-1-yl thiazole-5-carbaldehyde,2-4-methyl-1-piperazinyl thiazole-5-carboxaldehyde,2-4-methylpiperazin-1-yl thiazole-5-carboxaldehyde,2-4-methylpiperazinyl-1,3-thiazole-5-carbaldehyde,acmc-20aoov,methylpiperazinothiazolecarbaldehyde CID PubChem: 1490234 Nom IUPAC: 2-(4-méthylpipérazine-1-yl)-1,3-thiazole-5-carbalaldéhyde SMILES: CN1CCN(CC1)C2=NC=C(S2)C=O
Poids moléculaire (g/mol) | 211.283 |
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Synonyme | 2-4-methylpiperazin-1-yl-1,3-thiazole-5-carbaldehyde,2-4-methylpiperazino-1,3-thiazole-5-carbaldehyde,2-4-methylpiperazin-1-yl thiazole-5-carbaldehyde,2-4-methyl-1-piperazinyl thiazole-5-carboxaldehyde,2-4-methylpiperazin-1-yl thiazole-5-carboxaldehyde,2-4-methylpiperazinyl-1,3-thiazole-5-carbaldehyde,acmc-20aoov,methylpiperazinothiazolecarbaldehyde |
Numéro MDL | MFCD01568852 |
CAS | 320423-50-5 |
CID PubChem | 1490234 |
Nom IUPAC | 2-(4-méthylpipérazine-1-yl)-1,3-thiazole-5-carbalaldéhyde |
Clé InChI | TUJAFVJUJXMFEG-UHFFFAOYSA-N |
SMILES | CN1CCN(CC1)C2=NC=C(S2)C=O |
Formule moléculaire | C9H13N3OS |
Acide 3-{[4-(tert-butoxycarbonyl)pipérazine-1-yl]méthyl}benzoïque, ≥97 %, Thermo Scientific™
CAS: 500013-38-7 Formule moléculaire: C17H24N2O4 Poids moléculaire (g/mol): 320.389 Numéro MDL: MFCD04115219 Clé InChI: CXJBKOKDFABTQO-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2795521 Nom IUPAC: Acide 3-[[4-(2-méthylpropan-2-yl)oxycarbonyl]pipérazine-1-yl]méthyle]benzoïque SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CC2=CC=CC(=C2)C(=O)O
Poids moléculaire (g/mol) | 320.389 |
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Synonyme | 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 |
Numéro MDL | MFCD04115219 |
CAS | 500013-38-7 |
CID PubChem | 2795521 |
Nom IUPAC | Acide 3-[[4-(2-méthylpropan-2-yl)oxycarbonyl]pipérazine-1-yl]méthyle]benzoïque |
Clé InChI | CXJBKOKDFABTQO-UHFFFAOYSA-N |
SMILES | CC(C)(C)OC(=O)N1CCN(CC1)CC2=CC=CC(=C2)C(=O)O |
Formule moléculaire | C17H24N2O4 |