Pipérazines
- (4)
- (2)
- (4)
- (2)
- (4)
- (4)
- (2)
- (2)
- (3)
- (2)
- (5)
- (2)
- (3)
- (2)
- (2)
- (5)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (7)
- (5)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (4)
- (5)
- (5)
- (2)
- (2)
- (4)
- (3)
- (3)
- (6)
- (4)
- (3)
- (6)
- (4)
- (3)
- (5)
- (3)
- (5)
- (4)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (10)
- (2)
- (2)
- (4)
- (3)
- (2)
- (2)
- (5)
- (3)
- (2)
- (3)
- (4)
- (2)
- (3)
- (3)
- (2)
- (4)
- (2)
- (2)
- (1)
- (2)
- (9)
- (5)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (4)
- (3)
- (2)
- (2)
- (3)
- (3)
- (1)
- (5)
- (8)
- (2)
- (3)
- (2)
- (4)
- (1)
- (8)
- (9)
- (2)
- (9)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (6)
- (9)
- (3)
- (2)
- (2)
- (2)
- (4)
- (6)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (4)
- (6)
- (2)
- (3)
- (2)
- (1)
- (1)
- (2)
- (3)
- (2)
- (3)
- (5)
- (2)
- (2)
- (5)
- (2)
- (5)
- (2)
- (2)
- (1)
- (3)
- (1)
- (1)
- (3)
- (2)
- (3)
- (1)
- (2)
- (8)
- (3)
- (1)
- (2)
- (2)
- (2)
- (3)
- (3)
- (9)
- (3)
- (2)
- (2)
- (1)
- (4)
- (3)
- (6)
- (6)
- (5)
- (5)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (4)
- (3)
- (2)
- (6)
- (2)
- (4)
- (3)
- (5)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (5)
- (3)
- (2)
- (4)
- (2)
- (4)
- (1)
- (3)
- (5)
- (1)
- (2)
- (3)
- (3)
- (6)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (192)
- (1)
- (6)
- (17)
- (26)
- (31)
- (2)
- (27)
- (1)
- (2)
- (2)
- (62)
- (2)
- (6)
- (6)
- (107)
- (147)
- (1)
- (2)
- (14)
- (6)
- (22)
- (9)
- (6)
- (6)
- (1)
- (23)
- (1)
- (32)
- (4)
- (4)
- (8)
- (60)
- (9)
- (2)
- (291)
- (69)
- (9)
- (8)
- (1)
- (5)
- (2)
- (5)
- (2)
- (4)
- (3)
- (51)
- (4)
- (2)
- (3)
- (3)
- (2)
- (2)
- (5)
- (5)
- (4)
- (2)
- (2)
- (2)
- (4)
- (3)
- (38)
- (8)
- (5)
- (2)
- (1)
- (8)
- (31)
- (7)
- (3)
- (2)
- (13)
- (54)
- (80)
- (2)
- (1)
- (2)
- (2)
- (3)
- (3)
- (1)
- (3)
- (3)
- (3)
- (1)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (4)
- (4)
- (2)
- (2)
- (5)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
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
Toute commande passée avant 14h sera expédiée dès aujourd'hui Toute commande passée après 14h sera expédiée dès demain
En savoir plus
| 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 |
![1,4-diazabicyclo[2.2.2]octane 97 %, 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 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 |
|---|---|
| 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-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-Ethylpipérazine, 98 %, Thermo Scientific Chemicals
CAS: 5308-25-8 Formule moléculaire: C6H14N2 Poids moléculaire (g/mol): 114.192 Numéro MDL: MFCD00059912 Clé InChI: WGCYRFWNGRMRJA-UHFFFAOYSA-N Synonyme: n-ethylpiperazine,piperazine, 1-ethyl,1-ethylpiperazin,1-ethyl-piperazine,ethylpiperazine,n-ethyl piperazine,unii-6w2bw0v73g,1-ethyl-piperazin,ethypiperazine,ethyl piperazine CID PubChem: 79196 Nom IUPAC: 1-éthylpipérazine SMILES: CCN1CCNCC1
| Poids moléculaire (g/mol) | 114.192 |
|---|---|
| Synonyme | n-ethylpiperazine,piperazine, 1-ethyl,1-ethylpiperazin,1-ethyl-piperazine,ethylpiperazine,n-ethyl piperazine,unii-6w2bw0v73g,1-ethyl-piperazin,ethypiperazine,ethyl piperazine |
| Numéro MDL | MFCD00059912 |
| CAS | 5308-25-8 |
| CID PubChem | 79196 |
| Nom IUPAC | 1-éthylpipérazine |
| Clé InChI | WGCYRFWNGRMRJA-UHFFFAOYSA-N |
| SMILES | CCN1CCNCC1 |
| Formule moléculaire | C6H14N2 |
1-Isopropylpipérazine, 98+ %, Thermo Scientific Chemicals
CAS: 4318-42-7 Formule moléculaire: C7H16N2 Poids moléculaire (g/mol): 128.22 Numéro MDL: MFCD00167971 Clé InChI: WHKWMTXTYKVFLK-UHFFFAOYSA-N Synonyme: 1-isopropylpiperazine,n-isopropylpiperazine,1-propan-2-yl piperazine,piperazine, 1-isopropyl,isopropyl piperazine,1-isopropyl-piperazine,1-1-methylethyl piperazine,n-isopropyl piperazine,1-isopropyl piperazine,piperazine, 1-1-methylethyl CID PubChem: 78013 Nom IUPAC: 1-propan-2-ylpipérazine SMILES: CC(C)N1CCNCC1
| Poids moléculaire (g/mol) | 128.22 |
|---|---|
| Synonyme | 1-isopropylpiperazine,n-isopropylpiperazine,1-propan-2-yl piperazine,piperazine, 1-isopropyl,isopropyl piperazine,1-isopropyl-piperazine,1-1-methylethyl piperazine,n-isopropyl piperazine,1-isopropyl piperazine,piperazine, 1-1-methylethyl |
| Numéro MDL | MFCD00167971 |
| CAS | 4318-42-7 |
| CID PubChem | 78013 |
| Nom IUPAC | 1-propan-2-ylpipérazine |
| Clé InChI | WHKWMTXTYKVFLK-UHFFFAOYSA-N |
| SMILES | CC(C)N1CCNCC1 |
| Formule moléculaire | C7H16N2 |
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 |
Ketoconazole, 98%
CAS: 65277-42-1 Formule moléculaire: C26H28Cl2N4O4 Poids moléculaire (g/mol): 534.452 Numéro MDL: MFCD00058579 Clé InChI: XMAYWYJOQHXEEK-SIULDFEJSA-N Synonyme: ketoconazole CID PubChem: 76973198 Nom IUPAC: 2,2,2-trideuterio-1-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]ethanone SMILES: CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OCC3COC(O3)(CN4C=CN=C4)C5=C(C=C(C=C5)Cl)Cl
| Poids moléculaire (g/mol) | 534.452 |
|---|---|
| Synonyme | ketoconazole |
| Numéro MDL | MFCD00058579 |
| CAS | 65277-42-1 |
| CID PubChem | 76973198 |
| Nom IUPAC | 2,2,2-trideuterio-1-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]ethanone |
| Clé InChI | XMAYWYJOQHXEEK-SIULDFEJSA-N |
| SMILES | CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OCC3COC(O3)(CN4C=CN=C4)C5=C(C=C(C=C5)Cl)Cl |
| Formule moléculaire | C26H28Cl2N4O4 |
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 |
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 |
|---|---|
| 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 |
![Bis(tétrafluoroborate) de 1-chlorométhyl-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane, 96 %, Thermo Scientific Chemicals](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-140681-55-6.jpg-250.jpg)
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-(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 |
|---|---|
| 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 |
![Acide 4-[4-(tert-butoxycarbonyl)pipérazino]benzoïque, 97 %, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-162046-66-4.jpg-250.jpg)
Acide 4-[4-(tert-butoxycarbonyl)pipérazino]benzoïque, 97 %, Thermo Scientific™
CAS: 162046-66-4 Formule moléculaire: C16H22N2O4 Poids moléculaire (g/mol): 306.362 Clé InChI: BEDWYXZFIYMEJG-UHFFFAOYSA-N Synonyme: 4-4-tert-butoxycarbonyl piperazin-1-yl benzoic acid,4-4-tert-butoxycarbonyl piperazino benzoic acid,4-4-carboxyphenyl piperazine-1-carboxylic acid tert-butyl ester,4-4-boc-1-piperazineyl benzoic acid,4-4-carboxy-phenyl-piperazine-1-carboxylic acid tert-butyl ester,1-4-carboxyphenyl-4-boc piperazine,4-4-boc-piperazin-1-yl benzoic acid,1-boc-4-4-carboxy-phenyl-piperazine,1-4-boc-piperazin-1-yl-benzoic acid CID PubChem: 2795508 Nom IUPAC: Acide 4-[4-[(2-méthylpropane-2-yl)oxycarbonyl]pipérazine-1-yl]benzoïque SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)C(=O)O
| Poids moléculaire (g/mol) | 306.362 |
|---|---|
| Synonyme | 4-4-tert-butoxycarbonyl piperazin-1-yl benzoic acid,4-4-tert-butoxycarbonyl piperazino benzoic acid,4-4-carboxyphenyl piperazine-1-carboxylic acid tert-butyl ester,4-4-boc-1-piperazineyl benzoic acid,4-4-carboxy-phenyl-piperazine-1-carboxylic acid tert-butyl ester,1-4-carboxyphenyl-4-boc piperazine,4-4-boc-piperazin-1-yl benzoic acid,1-boc-4-4-carboxy-phenyl-piperazine,1-4-boc-piperazin-1-yl-benzoic acid |
| CAS | 162046-66-4 |
| CID PubChem | 2795508 |
| Nom IUPAC | Acide 4-[4-[(2-méthylpropane-2-yl)oxycarbonyl]pipérazine-1-yl]benzoïque |
| Clé InChI | BEDWYXZFIYMEJG-UHFFFAOYSA-N |
| SMILES | CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)C(=O)O |
| Formule moléculaire | C16H22N2O4 |
1-Boc-4-(4-formylphényl)pipérazine, 97 %, Thermo Scientific Chemicals
CAS: 197638-83-8 Formule moléculaire: C16H22N2O3 Poids moléculaire (g/mol): 290.36 Numéro MDL: MFCD05864663 Clé InChI: KHORERZDMJTBMR-UHFFFAOYSA-N Synonyme: 1-boc-4-4-formylphenyl piperazine,tert-butyl 4-4-formylphenyl piperazine-1-carboxylate,4-4-tert-butoxycarbonyl piperazinebenzaldehyde,tert-butyl 4-4-formylphenyl tetrahydro-1 2h-pyrazinecarboxylate,4-4-formylphenyl piperazine-1-carboxylic acid tert-butyl ester,tert-butyl 4-4-formylphenyl piperazinecarboxylate,acmc-209f1h,1-n-boc-4-4-formylphenyl piperazine,4-4-tert-butoxycarbonylpiperazin-1-yl benzaldehyde CID PubChem: 2795509 Nom IUPAC: 4-(4-formylphényl)pipérazine-1-carboxylate de tert-butyle SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C1=CC=C(C=O)C=C1
| Poids moléculaire (g/mol) | 290.36 |
|---|---|
| Synonyme | 1-boc-4-4-formylphenyl piperazine,tert-butyl 4-4-formylphenyl piperazine-1-carboxylate,4-4-tert-butoxycarbonyl piperazinebenzaldehyde,tert-butyl 4-4-formylphenyl tetrahydro-1 2h-pyrazinecarboxylate,4-4-formylphenyl piperazine-1-carboxylic acid tert-butyl ester,tert-butyl 4-4-formylphenyl piperazinecarboxylate,acmc-209f1h,1-n-boc-4-4-formylphenyl piperazine,4-4-tert-butoxycarbonylpiperazin-1-yl benzaldehyde |
| Numéro MDL | MFCD05864663 |
| CAS | 197638-83-8 |
| CID PubChem | 2795509 |
| Nom IUPAC | 4-(4-formylphényl)pipérazine-1-carboxylate de tert-butyle |
| Clé InChI | KHORERZDMJTBMR-UHFFFAOYSA-N |
| SMILES | CC(C)(C)OC(=O)N1CCN(CC1)C1=CC=C(C=O)C=C1 |
| Formule moléculaire | C16H22N2O3 |
(S)-(-)-1-Boc-3-méthylpipérazine, 98 %, Thermo Scientific Chemicals
CAS: 147081-29-6 Formule moléculaire: C10H20N2O2 Poids moléculaire (g/mol): 200.282 Numéro MDL: MFCD02683204 Clé InChI: FMLPQHJYUZTHQS-QMMMGPOBSA-N Synonyme: s-4-n-boc-2-methylpiperazine,s-4-n-boc-2-methyl piperazine,s-tert-butyl 3-methylpiperazine-1-carboxylate,s-4-boc-2-methylpiperazine,s-1-boc-3-methyl-piperazine,tert-butyl 3s-3-methylpiperazine-1-carboxylate,s-1-boc-3-methylpiperazine,s-4bocmp,4-boc-2-s-methyl-piperazine,s-1-n-boc-3-methylpiperazine CID PubChem: 7023035 Nom IUPAC: tert-butyle (3S)-3-méthylpipérazine-1-carboxylate SMILES: CC1CN(CCN1)C(=O)OC(C)(C)C
| Poids moléculaire (g/mol) | 200.282 |
|---|---|
| Synonyme | s-4-n-boc-2-methylpiperazine,s-4-n-boc-2-methyl piperazine,s-tert-butyl 3-methylpiperazine-1-carboxylate,s-4-boc-2-methylpiperazine,s-1-boc-3-methyl-piperazine,tert-butyl 3s-3-methylpiperazine-1-carboxylate,s-1-boc-3-methylpiperazine,s-4bocmp,4-boc-2-s-methyl-piperazine,s-1-n-boc-3-methylpiperazine |
| Numéro MDL | MFCD02683204 |
| CAS | 147081-29-6 |
| CID PubChem | 7023035 |
| Nom IUPAC | tert-butyle (3S)-3-méthylpipérazine-1-carboxylate |
| Clé InChI | FMLPQHJYUZTHQS-QMMMGPOBSA-N |
| SMILES | CC1CN(CCN1)C(=O)OC(C)(C)C |
| Formule moléculaire | C10H20N2O2 |
![Acide 2-[1-(tert-butoxycarbonyl)pipéride-4-yl]-1,3-thiazole-4-carboxylique, ≥95 %, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-668484-45-5.jpg-250.jpg)
Acide 2-[1-(tert-butoxycarbonyl)pipéride-4-yl]-1,3-thiazole-4-carboxylique, ≥95 %, Thermo Scientific™
CAS: 668484-45-5 Formule moléculaire: C13H19N3O4S Poids moléculaire (g/mol): 313.372 Numéro MDL: MFCD06658980 Clé InChI: FMSFMUBALWPCQM-UHFFFAOYSA-N Synonyme: 2-4-tert-butoxycarbonyl piperazin-1-yl thiazole-4-carboxylic acid,2-4-tert-butoxycarbonyl piperazin-1-yl-1,3-thiazole-4-carboxylic acid CID PubChem: 59496772 Nom IUPAC: 2-[4-[(2-méthylpropan-2-yl)oxycarbonyl]pipérazine-1-yl]-1,3-thiazole-4-acide carboxylique SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=NC(=CS2)C(=O)O
| Poids moléculaire (g/mol) | 313.372 |
|---|---|
| Synonyme | 2-4-tert-butoxycarbonyl piperazin-1-yl thiazole-4-carboxylic acid,2-4-tert-butoxycarbonyl piperazin-1-yl-1,3-thiazole-4-carboxylic acid |
| Numéro MDL | MFCD06658980 |
| CAS | 668484-45-5 |
| CID PubChem | 59496772 |
| Nom IUPAC | 2-[4-[(2-méthylpropan-2-yl)oxycarbonyl]pipérazine-1-yl]-1,3-thiazole-4-acide carboxylique |
| Clé InChI | FMSFMUBALWPCQM-UHFFFAOYSA-N |
| SMILES | CC(C)(C)OC(=O)N1CCN(CC1)C2=NC(=CS2)C(=O)O |
| Formule moléculaire | C13H19N3O4S |
1-(2-Hydroxyethyl)pipérazine, 98+ %, Thermo Scientific Chemicals
CAS: 103-76-4 Formule moléculaire: C6H14N2O Poids moléculaire (g/mol): 130.191 Numéro MDL: MFCD00005970 Clé InChI: WFCSWCVEJLETKA-UHFFFAOYSA-N Synonyme: n-2-hydroxyethyl piperazine,1-piperazineethanol,1-2-hydroxyethyl piperazine,hydroxyethylpiperazine,2-1-piperazinyl ethanol,2-hydroxyethylpiperazine,2-piperazinoethanol,2-piperazin-1-yl ethan-1-ol,1-piperazinethanol,4-2-hydroxyethyl piperazine CID PubChem: 7677 Nom IUPAC: 2-pipérazin-1-ylethanol SMILES: C1CN(CCN1)CCO
| Poids moléculaire (g/mol) | 130.191 |
|---|---|
| Synonyme | n-2-hydroxyethyl piperazine,1-piperazineethanol,1-2-hydroxyethyl piperazine,hydroxyethylpiperazine,2-1-piperazinyl ethanol,2-hydroxyethylpiperazine,2-piperazinoethanol,2-piperazin-1-yl ethan-1-ol,1-piperazinethanol,4-2-hydroxyethyl piperazine |
| Numéro MDL | MFCD00005970 |
| CAS | 103-76-4 |
| CID PubChem | 7677 |
| Nom IUPAC | 2-pipérazin-1-ylethanol |
| Clé InChI | WFCSWCVEJLETKA-UHFFFAOYSA-N |
| SMILES | C1CN(CCN1)CCO |
| Formule moléculaire | C6H14N2O |