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Résultats de la recherche filtrée
Thermo Scientific Chemicals Sel de sodium HEPES, 99 %
CAS: 75277-39-3 Formule moléculaire: C8H17N2NaO4S Poids moléculaire (g/mol): 260.28 Numéro MDL: MFCD00036463 Clé InChI: RDZTWEVXRGYCFV-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 2724248 ChEBI: CHEBI:46758 SMILES: [Na+].OCCN1CCN(CCS([O-])(=O)=O)CC1
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| Poids moléculaire (g/mol) | 260.28 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00036463 |
| CAS | 75277-39-3 |
| CID PubChem | 2724248 |
| ChEBI | CHEBI:46758 |
| Clé InChI | RDZTWEVXRGYCFV-UHFFFAOYSA-M |
| SMILES | [Na+].OCCN1CCN(CCS([O-])(=O)=O)CC1 |
| Formule moléculaire | C8H17N2NaO4S |
1-(2-aminoéthyl)pipérazine, 99 %, 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 |
|---|---|
| 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 |
![1,4-Diazabicyclo[2.2.2]octane, 98 %, Thermo Scientific Chemicals](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-280-57-9.jpg-250.jpg)
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 |
|---|---|
| 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-(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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
Thermo Scientific Chemicals Itraconazole, 99 %
CAS: 84625-61-6 Formule moléculaire: C35H38Cl2N8O4 Poids moléculaire (g/mol): 705.64 Numéro MDL: MFCD00870168,MFCD00941396 Clé InChI: VHVPQPYKVGDNFY-ZPGVKDDISA-N Synonyme: 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 CID PubChem: 45039617 Nom IUPAC: 1-(butan-2-yl)-4-{4-[4-(4-{[(2R,4S)-2-(2,4-dichlorophenyl)-2-[(1H-1,2,4-triazol-1-yl)methyl]-1,3-dioxolan-4-yl]methoxy}phenyl)piperazin-1-yl]phenyl}-4,5-dihydro-1H-1,2,4-triazol-5-one 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
| Poids moléculaire (g/mol) | 705.64 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00870168,MFCD00941396 |
| CAS | 84625-61-6 |
| CID PubChem | 45039617 |
| Nom IUPAC | 1-(butan-2-yl)-4-{4-[4-(4-{[(2R,4S)-2-(2,4-dichlorophenyl)-2-[(1H-1,2,4-triazol-1-yl)methyl]-1,3-dioxolan-4-yl]methoxy}phenyl)piperazin-1-yl]phenyl}-4,5-dihydro-1H-1,2,4-triazol-5-one |
| Clé InChI | VHVPQPYKVGDNFY-ZPGVKDDISA-N |
| 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 |
| Formule moléculaire | C35H38Cl2N8O4 |
1-Boc-4-(4-aminophényl)pipérazine, 97 %, Thermo Scientific Chemicals
CAS: 170911-92-9 Formule moléculaire: C15H23N3O2 Poids moléculaire (g/mol): 277.368 Numéro MDL: MFCD04115065 Clé InChI: RXFHRKPNLPBDGE-UHFFFAOYSA-N Synonyme: tert-butyl 4-4-aminophenyl piperazine-1-carboxylate,4-4-aminophenyl piperazine-1-carboxylic acid tert-butyl ester,4-4-boc-piperazin-1-yl aniline,1-boc-4-4-aminophenyl piperazine,1-piperazinecarboxylic acid, 4-4-aminophenyl-, 1,1-dimethylethyl ester,4-4-aminophenyl-piperazine-1-carboxylic acid tert-butyl ester,1-boc-4-4'-aminophenyl piperazine dihydrochloride,1-boc-4-4-aminophenyl-piperazine,pubchem12198 CID PubChem: 11011301 Nom IUPAC: 4-(4-aminophényl)pipérazine-1-carboxylate de tert-butyle SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)N
| Poids moléculaire (g/mol) | 277.368 |
|---|---|
| Synonyme | tert-butyl 4-4-aminophenyl piperazine-1-carboxylate,4-4-aminophenyl piperazine-1-carboxylic acid tert-butyl ester,4-4-boc-piperazin-1-yl aniline,1-boc-4-4-aminophenyl piperazine,1-piperazinecarboxylic acid, 4-4-aminophenyl-, 1,1-dimethylethyl ester,4-4-aminophenyl-piperazine-1-carboxylic acid tert-butyl ester,1-boc-4-4'-aminophenyl piperazine dihydrochloride,1-boc-4-4-aminophenyl-piperazine,pubchem12198 |
| Numéro MDL | MFCD04115065 |
| CAS | 170911-92-9 |
| CID PubChem | 11011301 |
| Nom IUPAC | 4-(4-aminophényl)pipérazine-1-carboxylate de tert-butyle |
| Clé InChI | RXFHRKPNLPBDGE-UHFFFAOYSA-N |
| SMILES | CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)N |
| Formule moléculaire | C15H23N3O2 |
1-boc-pipérazine 99 %, Thermo Scientific Chemicals
CAS: 57260-71-6 Formule moléculaire: C9H19N2O2 Poids moléculaire (g/mol): 187.26 Numéro MDL: MFCD00075265 Clé InChI: CWXPZXBSDSIRCS-UHFFFAOYSA-O Synonyme: 1-boc-piperazine,n-boc-piperazine,1-n-boc-piperazine,tert-butyl 1-piperazinecarboxylate,1-tert-butoxycarbonyl piperazine,n-t-butoxycarbonylpiperazine,boc-piperazine,n-tert-butoxycarbonylpiperazine,piperazine-1-carboxylic acid tert-butyl ester,1-piperazinecarboxylic acid, 1,1-dimethylethyl ester CID PubChem: 143452 Nom IUPAC: 4-[(tert-butoxy)carbonyl]piperazin-1-ium SMILES: CC(C)(C)OC(=O)N1CC[NH2+]CC1
| Poids moléculaire (g/mol) | 187.26 |
|---|---|
| Synonyme | 1-boc-piperazine,n-boc-piperazine,1-n-boc-piperazine,tert-butyl 1-piperazinecarboxylate,1-tert-butoxycarbonyl piperazine,n-t-butoxycarbonylpiperazine,boc-piperazine,n-tert-butoxycarbonylpiperazine,piperazine-1-carboxylic acid tert-butyl ester,1-piperazinecarboxylic acid, 1,1-dimethylethyl ester |
| Numéro MDL | MFCD00075265 |
| CAS | 57260-71-6 |
| CID PubChem | 143452 |
| Nom IUPAC | 4-[(tert-butoxy)carbonyl]piperazin-1-ium |
| Clé InChI | CWXPZXBSDSIRCS-UHFFFAOYSA-O |
| SMILES | CC(C)(C)OC(=O)N1CC[NH2+]CC1 |
| Formule moléculaire | C9H19N2O2 |
1-(4-pyridyle)pipérazine, 97 %, Thermo Scientific Chemicals
CAS: 1008-91-9 Formule moléculaire: C9H13N3 Poids moléculaire (g/mol): 163.224 Numéro MDL: MFCD00040745 Clé InChI: OQZBAQXTXNIPRA-UHFFFAOYSA-N Synonyme: 1-4-pyridyl piperazine,1-pyridin-4-yl piperazine,1-pyridin-4-yl-piperazine,4-piperazinopyridine,4-pyridylpiperazine,1-4-pyridyl-piperazine,4-1-piperazino pyridine,1-4-pyridinyl piperazine,piperazine, 1-4-pyridinyl CID PubChem: 70517 Nom IUPAC: 1-pyridine-4-ylpipérazine SMILES: C1CN(CCN1)C2=CC=NC=C2
| Poids moléculaire (g/mol) | 163.224 |
|---|---|
| Synonyme | 1-4-pyridyl piperazine,1-pyridin-4-yl piperazine,1-pyridin-4-yl-piperazine,4-piperazinopyridine,4-pyridylpiperazine,1-4-pyridyl-piperazine,4-1-piperazino pyridine,1-4-pyridinyl piperazine,piperazine, 1-4-pyridinyl |
| Numéro MDL | MFCD00040745 |
| CAS | 1008-91-9 |
| CID PubChem | 70517 |
| Nom IUPAC | 1-pyridine-4-ylpipérazine |
| Clé InChI | OQZBAQXTXNIPRA-UHFFFAOYSA-N |
| SMILES | C1CN(CCN1)C2=CC=NC=C2 |
| Formule moléculaire | C9H13N3 |
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 |
|---|---|
| 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 |
(R)-1-BOC-3-méthylpipérazine, 99 %, Thermo Scientific Chemicals
CAS: 163765-44-4 Formule moléculaire: C10H20N2O2 Poids moléculaire (g/mol): 200.28 Numéro MDL: MFCD02683205 Clé InChI: FMLPQHJYUZTHQS-MRVPVSSYSA-N Synonyme: r-1-boc-3-methylpiperazine,r-4-boc-2-methylpiperazine,r-4-n-boc-2-methylpiperazine,r-tert-butyl 3-methylpiperazine-1-carboxylate,tert-butyl 3r-3-methylpiperazine-1-carboxylate,r-4-n-boc-2-methyl-piperazine,r-1-boc-3-methyl-piperazine,r-4bocmp,r-n4-boc-2-methylpiperazine,3r-1-boc-3-methylpiperazine CID PubChem: 2756811 Nom IUPAC: (3R)-3-méthylpipérazine-1-carboxylate de tert-butyle SMILES: CC1CN(CCN1)C(=O)OC(C)(C)C
| Poids moléculaire (g/mol) | 200.28 |
|---|---|
| Synonyme | r-1-boc-3-methylpiperazine,r-4-boc-2-methylpiperazine,r-4-n-boc-2-methylpiperazine,r-tert-butyl 3-methylpiperazine-1-carboxylate,tert-butyl 3r-3-methylpiperazine-1-carboxylate,r-4-n-boc-2-methyl-piperazine,r-1-boc-3-methyl-piperazine,r-4bocmp,r-n4-boc-2-methylpiperazine,3r-1-boc-3-methylpiperazine |
| Numéro MDL | MFCD02683205 |
| CAS | 163765-44-4 |
| CID PubChem | 2756811 |
| Nom IUPAC | (3R)-3-méthylpipérazine-1-carboxylate de tert-butyle |
| Clé InChI | FMLPQHJYUZTHQS-MRVPVSSYSA-N |
| SMILES | CC1CN(CCN1)C(=O)OC(C)(C)C |
| Formule moléculaire | C10H20N2O2 |
![Acide 3-{[4-(tert-butoxycarbonyl)pipérazine-1-yl]méthyl}benzoïque, ≥97 %, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-500013-38-7.jpg-250.jpg)
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 |
|---|---|
| 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 |
2-(4-méthylpipérazino)benzaldéhyde, ≥95 %, Thermo Scientific™
CAS: 85803-62-9 Formule moléculaire: C12H16N2O Poids moléculaire (g/mol): 204.273 Numéro MDL: MFCD01313808 Clé InChI: GSRYZPWIWYYROI-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2795566 Nom IUPAC: 2-(4-méthylpipérazine-1-yl)benzaldéhyde SMILES: CN1CCN(CC1)C2=CC=CC=C2C=O
| Poids moléculaire (g/mol) | 204.273 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD01313808 |
| CAS | 85803-62-9 |
| CID PubChem | 2795566 |
| Nom IUPAC | 2-(4-méthylpipérazine-1-yl)benzaldéhyde |
| Clé InChI | GSRYZPWIWYYROI-UHFFFAOYSA-N |
| SMILES | CN1CCN(CC1)C2=CC=CC=C2C=O |
| Formule moléculaire | C12H16N2O |
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 |
|---|---|
| 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 |