Pipérazines
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 PubChem CID: 2724248 ChEBI: CHEBI:46758 SOURIRES: [Na+].OCCN1CCN(CCS([O-])(=O)=O)CC1
![1,4-Diazabicyclo[2.2.2]octane, 98%](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%
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 PubChem CID: 9237 Nom de l’IUPAC: 1,4-diazabicyclo[2.2.2]octane SOURIRES: C1CN2CCN1CC2
1-(2-hydroxyéthyl)piperazine 99,0+%, TCI America™
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 PubChem CID: 7677 Nom de l’IUPAC: 2-piperazine-1-yléthanol SOURIRES: C1CN(CCN1)CCO
1-(3-Méthoxyphényl)pipérazine dihydrochlorure, 98%
CAS: 6968-76-9 Formule moléculaire: C11H16N2O·2ClH Poids moléculaire (g/mol): 265.18 Numéro MDL: MFCD00035285 Clé InChI: UKUNKQNESKRETR-UHFFFAOYSA-N Synonyme: 1-3-methoxyphenyl piperazine dihydrochloride,unii-q0t82qhg7n,1-3-methoxyphenyl piperazine 2hcl,q0t82qhg7n,piperazine, 1-3-methoxyphenyl-, dihydrochloride,1-3-methoxyphenyl piperazindihydrochlorid,1-3-methoxyphenyl piperazine hcl,pubchem15280,1-3-methoxyphenyl piperazinehydrochloride,n-3-methoxyphenyl piperazine dihydrochloride PubChem CID: 81429 Nom de l’IUPAC: 1-(3-méthoxyphényl)piperazine; Dihydrochlorure SOURIRES: COC1=CC=CC(=C1)N2CCNCC2.Cl.Cl
(S)-2-Benzyl-1-Boc-piperazine, 97%, Thermo Scientific Chemicals
CAS: 169447-86-3 Formule moléculaire: C16H24N2O2 Poids moléculaire (g/mol): 276.38 Numéro MDL: MFCD03787923 Clé InChI: QKUHUJCLUFLGCI-AWEZNQCLSA-N Synonyme: s-1-boc-2-benzylpiperazine,s-1-boc-2-benzyl-piperazine,s-tert-butyl 2-benzylpiperazine-1-carboxylate,tert-butyl 2s-2-benzylpiperazine-1-carboxylate,s-n1-boc-2-benzylpiperazine,2 s-benzyl-piperazine-1-carboxylic acid tert-butyl ester,s-2-benzyl-piperazine-1-carboxylic acid tert-butyl ester,n1-boc-2-benzylpiperazine,s-1-n-boc-2-benzylpiperazine,s-2-benzyl-1-boc-piperazine PubChem CID: 17750441 Nom de l’IUPAC: tert-butyl (2S)-2-benzylpiperazine-1-carboxylate SOURIRES: CC(C)(C)OC(=O)N1CCNC[C@@H]1CC1=CC=CC=C1
4-(1-Piperazinyl)aniline, 95%
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 PubChem CID: 422925 Nom de l’IUPAC: 4-piperazine-1-ylaniline SOURIRES: NC1=CC=C(C=C1)N1CCNCC1
1-Isopropylpiperazine, 98+%
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 PubChem CID: 78013 Nom de l’IUPAC: 1-propane-2-ylpiperazine SOURIRES: CC(C)N1CCNCC1
1,4-Bis(2-hydroxyétyl)piperazine, 98%
CAS: 122-96-3 Formule moléculaire: C8H18N2O2 Poids moléculaire (g/mol): 174.244 Numéro MDL: MFCD00006157 Clé InChI: VARKIGWTYBUWNT-UHFFFAOYSA-N Synonyme: 1,4-piperazinediethanol,2,2'-piperazine-1,4-diyl diethanol,1,4-bis 2-hydroxyethyl piperazine,n,n'-bis 2-hydroxyethyl piperazine,1,4-di 2-hydroxyethyl piperazine,n,n'-dihydroxyethylpiperazine,n,n'-di 2-hydroxyethyl piperazine,unii-eq349pkx8y,piperazine, n,n'-bis 2-hydroxyethyl,1,4-bis beta-hydroxyethyl piperazine PubChem CID: 67151 Nom de l’IUPAC: 2-[4-(2-hydroxyétyl)piperazine-1-yl]éthanol SOURIRES: C1CN(CCN1CCO)CCO
4-(6-Amino-3-pyridyl)-1-Boc-piperazine, 97%
CAS: 571188-59-5 Formule moléculaire: C14H22N4O2 Poids moléculaire (g/mol): 278.36 Numéro MDL: MFCD11594962 Clé InChI: RMULRXHUNOVPEI-UHFFFAOYSA-N PubChem CID: 11737525 Nom de l’IUPAC: Tert-butyl 4-(6-aminopyridine-3-yl)piperazine-1-carboxylate SOURIRES: CC(C)(C)OC(=O)N1CCN(CC1)C1=CN=C(N)C=C1
1-(2-Pyridyl)piperazine, 98%
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 PubChem CID: 94459 Nom de l’IUPAC: 1-pyridine-2-ylpiperazine SOURIRES: C1CN(CCN1)C2=CC=CC=N2
![1-Chlorométhyl-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane bis (tétrafluororate), 98+%](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-140681-55-6.jpg-250.jpg)
1-Chlorométhyl-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane bis (tétrafluororate), 98+%
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 PubChem CID: 2724933 Nom de l’IUPAC: 1-(chlorométhyl)-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane; ditétrafluoroborate SOURIRES: F[B-](F)(F)F.F[B-](F)(F)F.F[N+]12CC[N+](CCl)(CC1)CC2
1-Boc-4-(4-aminophényl)piperazine, 97%
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 PubChem CID: 11011301 Nom de l’IUPAC: Tert-butyl 4-(4-aminophényl)piperazine-1-carboxylate SOURIRES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)N
Tert-Butyl 4-(2-chloroéthyl)piperazine-1-carboxylate, 97%
CAS: 208167-83-3 Formule moléculaire: C11H21ClN2O2 Poids moléculaire (g/mol): 248.76 Clé InChI: MYOWELLYEZMECA-UHFFFAOYSA-N Synonyme: tert-butyl 4-2-chloroethyl piperazine-1-carboxylate,tert-butyl 4-2-chloroethyl tetrahydro-1 2h-pyrazinecarboxylate,1-boc-4-2-chloroethyl piperazine,tert-butyl 4-2-chloroethyl piperazinecarboxylate,1-piperazinecarboxylic acid, 4-2-chloroethyl-, 1,1-dimethylethyl ester,4-2-chloroethyl piperazine, n1-boc protected,4-2-chloroethyl piperazine,n1-boc protected,tertbutylchloroethyltetrahydropyrazinecarboxylate,tert-butyl 4-2-chloroethyl tetrahydro-1 2h-pyraz PubChem CID: 22106269 Nom de l’IUPAC: Tert-butyl 4-(2-chloroéthyl)piperazine-1-carboxylate SOURIRES: CC(C)(C)OC(=O)N1CCN(CC1)CCCl
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
1-Chlorométhyl-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane bis (tétrafluororate), 96%
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 PubChem CID: 2724933 Nom de l’IUPAC: 1-(chlorométhyl)-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane; ditétrafluoroborate SOURIRES: F[B-](F)(F)F.F[B-](F)(F)F.F[N+]12CC[N+](CCl)(CC1)CC2