Pipérazines
Ester pinacolique de l'acide 4-(4-Boc-1-pipérazinylméthyl)benzèneboronique, 95 %
CAS: 936694-19-8 Formule moléculaire: C22H35BN2O4 Poids moléculaire (g/mol): 402.342 Numéro MDL: MFCD16294502 Clé InChI: AAEYFMAHSYKHGD-UHFFFAOYSA-N Synonyme: tert-butyl 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl piperazine-1-carboxylate,tert-butyl 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl piperazine-1-carboxylate,4-4-boc-piperazinomethyl phenylboronic acid, pinacol ester,4-4-boc-1-piperazinylmethyl benzeneboronic acid pinacol ester,amtb122,4-4-boc-piperazinemethyl phenylboronic acid pinacol ester,4-4-boc-piperazine methyl phenylboronic acid pinacol ester,tert-butyl 4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl benzyl piperazine-1-carboxylate PubChem CID: 53216820 Nom de l’IUPAC: tert-butyl 4-[[4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)phényl]méthyl]piperazine-1-carboxylate SOURIRES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CN3CCN(CC3)C(=O)OC(C)(C)C
HEPES, acide libre, >98%, MP Biomedicals™
CAS: 7365-45-9 Formule moléculaire: C8H18N2O4S Poids moléculaire (g/mol): 238.30 Numéro MDL: MFCD00006158 Clé InChI: JKMHFZQWWAIEOD-UHFFFAOYSA-N Synonyme: hepes,2-4-2-hydroxyethyl piperazin-1-yl ethanesulfonic acid,4-2-hydroxyethyl-1-piperazineethanesulfonic acid,1-piperazineethanesulfonic acid, 4-2-hydroxyethyl,monosodium salt, hepes,4-2-hydroxyethyl piperazine-1-ethanesulfonic acid,unii-rww266ye9i,4-2-hydroxyethyl-1-piperazineethane sulfonic acid,n-2-hydroxyethylpiperazine-n'-ethanesulfonate PubChem CID: 23831 ChEBI: CHEBI:42334 SOURIRES: OCCN1CCN(CCS(O)(=O)=O)CC1
3-Fluoro-4-(4-méthyl-1-piperazinyl)ester de pinacol de l’acide benzénenoboronique, 95%
CAS: 1408088-34-5 Formule moléculaire: C17H26BFN2O2 Poids moléculaire (g/mol): 320.215 Numéro MDL: MFCD22988988 Clé InChI: RFECQDXNBWGCRR-UHFFFAOYSA-N Synonyme: 1-2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-4-methylpiperazine,3-fluoro-4-4-methyl-1-piperazinyl benzeneboronic acid pinacol ester PubChem CID: 70974710 Nom de l’IUPAC: 1-[2-fluoro-4-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)phényl]-4-méthylpiperazine SOURIRES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)N3CCN(CC3)C)F
Pipérazine-1,4-bis(acide 2-hydroxypropanesulfonique) dihydraté, TCI America™
CAS: 68189-43-5 Formule moléculaire: C10H22N2O8S2 Poids moléculaire (g/mol): 362.412 Numéro MDL: MFCD00038350 Clé InChI: LVQFQZZGTZFUNF-UHFFFAOYSA-N Synonyme: popso,piperazine-1,4-bis 2-hydroxypropanesulfonic acid,piperazine-n,n'-bis 2-hydroxypropanesulfonic acid,piperazine-1,4-bis 2-hydroxypropanesulfonic acid dihydrate,popso hydrate,3,3'-piperazine-1,4-diyl bis 2-hydroxypropane-1-sulfonic acid,2-hydroxy-3-4-2-hydroxy-3-sulfopropyl piperazin-1-yl propane-1-sulfonic acid,2-hydroxy-3-4-2-hydroxy-3-sulfopropyl piperazinyl propanesulfonic acid,1,4-piperazinedipropanesulfonic acid,,a,,a'-dihydroxy,beta,beta'-dihydroxypiperazine-1,4-dipropanesulphonic acid PubChem CID: 109211 Nom de l’IUPAC: 2-hydroxy-3-[4-(2-hydroxy-3-sulfopropyl)piperazine-1-yl]propane-1-sulfonique acide SOURIRES: C1CN(CCN1CC(CS(=O)(=O)O)O)CC(CS(=O)(=O)O)O
4-(4-Isopropylpiperazine-1-yl)acide phénylboronique ester de pinacol, 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 PubChem CID: 17750254 Nom de l’IUPAC: 1-propane-2-yl-4-[4-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)phényl]piperazine SOURIRES: CC(C)N1CCN(CC1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Ester de pinacol à l’acide benzénénoboronique 4-(4-4-acétyl-1-piperazinyl), 95%, Thermo Scientific Chemicals
CAS: 1218791-38-8 Formule moléculaire: C18H27BN2O3 Poids moléculaire (g/mol): 330.235 Numéro MDL: MFCD13195756 Clé InChI: VRZVSHHLWMAHAZ-UHFFFAOYSA-N Synonyme: 4-4-acetyl-1-piperazinyl phenylboronic acid pinacol ester,1-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperazin-1-yl ethanone,4-4-acetylpiperazino phenylboronic acid pinacol ester,1-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1-piperazinyl ethanone,4-4-acetyl-1-piperazinyl phenylboronicacidpinacolester,4-4-acetylpiperazino phenylboronic acid, pinacol ester,4-4-acetyl-1-piperazinyl benzeneboronic acid pinacol ester,1-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperazin-1-yl ethan-1-one PubChem CID: 53217141 Nom de l’IUPAC: 1-[4-[4-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)phényl]piperazine-1-yl]éthanone SOURIRES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N3CCN(CC3)C(=O)C
4-(2-Hydroxyéthyle)-1-piperazinepropanesulfonique Acide 98,0+%, TCI America™
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 PubChem CID: 85255 ChEBI: CHEBI:42298 Nom de l’IUPAC: 3-[4-(2-hydroxyéthyle)piperazine-1-yl]propane-1-acide sulfonique SOURIRES: C1CN(CCN1CCCS(=O)(=O)O)CCO
2-[4-(2-Hydroxyéthyle)-1-piperazinyl]acide éthanassulfonique 99,0+%, TCI America™
CAS: 7365-45-9 Formule moléculaire: C8H18N2O4S Poids moléculaire (g/mol): 238.30 Numéro MDL: MFCD00006158 Clé InChI: JKMHFZQWWAIEOD-UHFFFAOYSA-N Synonyme: hepes,2-4-2-hydroxyethyl piperazin-1-yl ethanesulfonic acid,4-2-hydroxyethyl-1-piperazineethanesulfonic acid,1-piperazineethanesulfonic acid, 4-2-hydroxyethyl,monosodium salt, hepes,4-2-hydroxyethyl piperazine-1-ethanesulfonic acid,unii-rww266ye9i,4-2-hydroxyethyl-1-piperazineethane sulfonic acid,n-2-hydroxyethylpiperazine-n'-ethanesulfonate PubChem CID: 23831 ChEBI: CHEBI:42334 Nom de l’IUPAC: 2-[4-(2-hydroxyéthyl)piperazine-1-yl]éthane-1-acide sulfonique SOURIRES: OCCN1CCN(CCS(O)(=O)=O)CC1
Pipérazine-1,4-bis (acide 2-éthanassulfurique) sel monosodique 99,0+%, TCI America™
CAS: 10010-67-0 Formule moléculaire: C8H17N2NaO6S2 Poids moléculaire (g/mol): 324.34 Numéro MDL: MFCD00065472 Clé InChI: OGGAIRCLBMGXCZ-UHFFFAOYSA-M Synonyme: pipes monosodium salt,pipes monosodium,sodium 2-4-2-sulfoethyl piperazin-1-yl ethanesulfonate,1,4-piperazinediethanesulfonic acid, monosodium salt,sodium pipes,pipes sodium salt,piperazine-1,4-diethanesulfonate, sodium salt,unii-4j0k2g9mcw,sodium hydrogen piperazine-1,4-diethanesulphonate,1,4-piperazinediethanesulfonic acid, sodium salt 1:1 PubChem CID: 23670851 ChEBI: CHEBI:63077 Nom de l’IUPAC: sodium 2-[4-(2-sulfoéthyle)piperazine-1-yl]éthane-1-sulfonate SOURIRES: [Na+].OS(=O)(=O)CCN1CCN(CCS([O-])(=O)=O)CC1
Pipérazine-1,4-bis (acide 2-éthanassulfurique) Sel disodique 98,0+%, TCI America™
CAS: 76836-02-7 Formule moléculaire: C8H16N2Na2O6S2 Poids moléculaire (g/mol): 346.324 Numéro MDL: MFCD00064349 Clé InChI: GMHSTJRPSVFLMT-UHFFFAOYSA-L Synonyme: pipes disodium salt,1,4-piperazinediethanesulfonic acid, disodium salt,disodium piperazine-1,4-diethanesulphonate,unii-o25162tu3u,sodium 2,2'-piperazine-1,4-diyl diethanesulfonate,piperazine-1,4-bis 2-ethanesulfonic acid disodium salt,disodium 2-4-2-sulfonatoethyl piperazin-1-yl ethanesulfonate,1,4-piperazinediethanesulfonic acid disodium salt,1,4-piperazinediethanesulfonic acid, sodium salt 1:2,piperazine, n,n'-bis 2-ethanesulfonic acid disodium salt PubChem CID: 173553 ChEBI: CHEBI:63055 Nom de l’IUPAC: disodium; 2-[4-(2-sulfonatoétyl)piperazine-1-yl]éthanassulfonate SOURIRES: C1CN(CCN1CCS(=O)(=O)[O-])CCS(=O)(=O)[O-].[Na+].[Na+]
4-(2-Hydroxyéthyl)piperazine-1-(2-hydroxypropane-3-acide sulfonique) Hydrate 98,0+%, TCI America™
CAS: 68399-78-0 Formule moléculaire: C9H20N2O5S Poids moléculaire (g/mol): 268.328 Numéro MDL: MFCD00038351 Clé InChI: GIZQLVPDAOBAFN-UHFFFAOYSA-N Synonyme: heppso,2-hydroxy-3-4-2-hydroxyethyl piperazin-1-yl propane-1-sulfonic acid,n-hydroxyethyl piperazine-n'-2-hydroxypropanesulfonic acid,beta-hydroxy-4-2-hydroxyethyl piperazine-1-propanesulphonic acid,beta-hydroxy-4-2-hydroxyethyl-1-piperazinepropanesulfonic acid,3-4-2-hydroxyethyl-1-piperazinyl-2-hydroxypropanesulfonic acid,4-2-hydroxyethyl piperazine-1-2-hydroxypropane-3-sulfonic acid,4-2-hydroxyethyl piperazine-1-2-hydroxypropane sulfonic acid free acid,2-hydroxy-3-4-2-hydroxyethyl piperazinyl propanesulfonic acid PubChem CID: 100205 ChEBI: CHEBI:32951 Nom de l’IUPAC: 2-hydroxy-3-[4-(2-hydroxyéthyl)piperazine-1-yl]propane-1-acide sulfonique SOURIRES: C1CN(CCN1CCO)CC(CS(=O)(=O)O)O
MilliporeSigma™ Bisbenzimide H 33258 fluorochrome, trihydrochlorure Calbiochem™,
CAS: 23491-45-4 Formule moléculaire: C25H37Cl3N6O6 Poids moléculaire (g/mol): 623.957 Clé InChI: URHMSNPWJDDZSH-UHFFFAOYSA-N Synonyme: bisbenzimide h 33258 fluorochrome trihydrochloride PubChem CID: 18386398 Nom de l’IUPAC: 4-[5-[6-(4-méthylpiperazine-1-yl)-1H-benzimidazol-2-yl]-1,3-dihydrobenzimidazol-2-ylidène]cyclohexa-2,5-dien-1-one; pentahydrate; Trihydrochlorure SOURIRES: CN1CCN(CC1)C2=CC3=C(C=C2)N=C(N3)C4=CC5=C(C=C4)NC(=C6C=CC(=O)C=C6)N5.O.O.O.O.O.Cl.Cl.Cl
Éthyle 4-(1-piperazinyl)benzoate 98,0+%, TCI America™
CAS: 80518-57-6 Formule moléculaire: C13H18N2O2 Poids moléculaire (g/mol): 234.30 Numéro MDL: MFCD04973340 Clé InChI: OQEHTFFLOHTFSB-UHFFFAOYSA-N Synonyme: ethyl 4-piperazin-1-yl benzoate,ethyl 4-1-piperazinyl benzoate,4-piperazin-1-yl-benzoic acid ethyl ester,1-4-ethoxycarbonylphenyl piperazine,ethyl 4-1-piperazino benzoate,ethyl 4-piperazin-1yl benzoate,benzoic acid, 4-1-piperazinyl-, ethyl ester,4-piperazin-1-yl benzoic acidethylester,4-1-piperazinyl benzoic acid ethyl ester PubChem CID: 2761178 Nom de l’IUPAC: Éthyle 4-(piperazine-1-yl)benzoate SOURIRES: CCOC(=O)C1=CC=C(C=C1)N1CCNCC1
EPPS, 99%
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 PubChem CID: 85255 ChEBI: CHEBI:42298 Nom de l’IUPAC: 3-[4-(2-hydroxyéthyle)piperazine-1-yl]propane-1-acide sulfonique SOURIRES: C1CN(CCN1CCCS(=O)(=O)O)CCO