Piperazines
1-Hydroxyethylethoxypiperazine, 95%
CAS: 13349-82-1 Formule moléculaire: C8H18N2O2 Poids moléculaire (g/mol): 174.24 Numéro MDL: MFCD00074931 Clé InChI: FLNQAPQQAZVRDA-UHFFFAOYSA-N Synonyme: 1-2-2-hydroxyethoxy ethyl piperazine,2-2-piperazin-1-yl ethoxy ethanol,2-2-piperazin-1-ylethoxy ethanol,2-2-1-piperazinyl ethoxy ethanol,1-2-2-hydroxyethoxyl-ethyl piperazine,1-2-2-hydroxyethoxy-ethyl-piperazine,ethanol, 2-2-1-piperazinyl ethoxy CID PubChem: 139436 Nom IUPAC: 2-(2-piperazin-1-ylethoxy)ethanol SMILES: C1CN(CCN1)CCOCCO
1-(3-Hydroxypropyl)piperazine, 98%
CAS: 5317-32-8 Formule moléculaire: C7H16N2O Poids moléculaire (g/mol): 144.22 Numéro MDL: MFCD00023132 Clé InChI: LWEOFVINMVZGAS-UHFFFAOYSA-N Synonyme: 3-piperazin-1-yl propan-1-ol,1-piperazinepropanol,1-3-hydroxypropyl piperazine,1-3-hydroxypropyl-piperazine,piperazin-1-ylpropanol,3-1-piperazinyl-1-propanol,1-3-hydroxypropyl-4-piperazine,hydroxypropyl-piperazin,acmc-20a7ij,piperazin-1-ylpropan-ol CID PubChem: 79207 Nom IUPAC: 3-piperazin-1-ylpropan-1-ol SMILES: OCCCN1CCNCC1
MilliporeSigma™ Bisbenzimide H 33258 Fluorochrome, Trihydrochloride 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 CID PubChem: 18386398 Nom IUPAC: 4-[5-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1,3-dihydrobenzimidazol-2-ylidene]cyclohexa-2,5-dien-1-one;pentahydrate;trihydrochloride SMILES: 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
2-(1-Piperazinyl)pyrimidine, 99%
CAS: 20980-22-7 Formule moléculaire: C8H12N4 Poids moléculaire (g/mol): 164.212 Numéro MDL: MFCD00040742 Clé InChI: MRBFGEHILMYPTF-UHFFFAOYSA-N Synonyme: 2-1-piperazinyl pyrimidine,1-2-pyrimidyl piperazine,2-piperazin-1-yl pyrimidine,1-2-pyrimidinyl piperazine,2-piperazinopyrimidine,campiron,pyrimidine, 2-1-piperazinyl,campirone,kampirone,2-piperazin-1-yl-pyrimidine CID PubChem: 88747 Nom IUPAC: 2-piperazin-1-ylpyrimidine SMILES: C1CN(CCN1)C2=NC=CC=N2
1-(4-Nitrophenyl)piperazine, 98%
CAS: 6269-89-2 Formule moléculaire: C10H13N3O2 Poids moléculaire (g/mol): 207.233 Numéro MDL: MFCD00005961 Clé InChI: VWOJSRICSKDKAW-UHFFFAOYSA-N Synonyme: 1-4-nitrophenyl piperazine,1-4-nitro-phenyl-piperazine,piperazine, 1-4-nitrophenyl,1-4-nitrophenyl-piperazine,n-4-nitrophenyl piperazine,n-4-nitrophenyl-piperazine,4-nitrophenyl piperazine,1-4-nitrophenyl piperazin,pubchem8580,4-nitrophenylpiperazine CID PubChem: 80447 SMILES: C1CN(CCN1)C2=CC=C(C=C2)[N+](=O)[O-]
1-Boc-2-phenylpiperazine, 97%
CAS: 886766-60-5 Formule moléculaire: C15H22N2O2 Poids moléculaire (g/mol): 262.353 Numéro MDL: MFCD07367734 Clé InChI: DVOURBIBCQYVCC-UHFFFAOYSA-N Synonyme: 1-boc-2-phenylpiperazine,n-1-boc-2-phenyl piperizine,n-1-boc-2-phenylpiperazine,1-n-boc-2-phenylpiperazine,n-boc-2-bhenyl piperazine,2-phenylpiperazine, n1-boc protected,2-phenyl-piperazine-1-carboxylic acid tert-butyl ester,n1-boc-2-phenylpiperazine,n-1-boc-2-phenyl-piperazine,tert-butyl 2-phenylpiperazinecarboxylate CID PubChem: 16740572 Nom IUPAC: tert-butyl 2-phenylpiperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCNCC1C2=CC=CC=C2
Methyl 3-(4-methyl-1-piperazinyl)benzoate, 97%, Thermo Scientific™
CAS: 474334-89-9 Formule moléculaire: C13H18N2O2 Poids moléculaire (g/mol): 234.30 Numéro MDL: MFCD07369792 Clé InChI: LPOJJZXQESTVEV-UHFFFAOYSA-N Synonyme: methyl 3-4-methylpiperazin-1-yl benzoate,methyl 3-4-methyl-1-piperazinyl benzoate,1-3-carbomethoxyphenyl-4-methylpiperazine,1-3-carbomethoxyphenyl-4-methylpipera,methyl 3-4-methylpiperazino benzoate CID PubChem: 16217966 Nom IUPAC: methyl 3-(4-methylpiperazin-1-yl)benzoate SMILES: COC(=O)C1=CC(=CC=C1)N1CCN(C)CC1
1-BOC-4-(2-aminoethyl)piperazine, 95%
CAS: 192130-34-0 Formule moléculaire: C11H25N3O2 Poids moléculaire (g/mol): 231.34 Numéro MDL: MFCD02683049 Clé InChI: QSYTWBKZNNEKPN-UHFFFAOYSA-P Synonyme: tert-butyl 4-2-aminoethyl piperazine-1-carboxylate,1-boc-4-2-aminoethyl piperazine,4-n-2-aminoethyl-1-n-boc-piperazine,4-2-amino-ethyl-1-boc-piperazine,4-2-amino-ethyl-piperazine-1-carboxylic acid tert-butyl ester,4-2-aminoethyl-1-tert-butoxycarbonyl piperazine,1-piperazinecarboxylic acid, 4-2-aminoethyl-, 1,1-dimethylethyl ester,1-n-boc-4-2-aminoethyl piperazine,4-2-aminoethyl piperazine-1-carboxylic acid tert-butyl ester,1-2-aminoethyl-4-tert-butoxycarbonylpiperazine CID PubChem: 1514400 Nom IUPAC: tert-butyl 4-(2-aminoethyl)piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CC[NH+](CC[NH3+])CC1
![(R)-1,4-Diazabicyclo[4.3.0]nonane, 97%](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-96193-27-0.jpg-250.jpg)
(R)-1,4-Diazabicyclo[4.3.0]nonane, 97%
CAS: 96193-27-0 Formule moléculaire: C7H14N2 Poids moléculaire (g/mol): 126.203 Numéro MDL: MFCD09752820 Clé InChI: FTTATHOUSOIFOQ-SSDOTTSWSA-N Synonyme: r-octahydropyrrolo 1,2-a pyrazine,r-1,4-diazabicyclo 4.3.0 nonane,8ar-octahydropyrrolo 1,2-a pyrazine,r-octahydro-pyrrolo 1,2-a pyrazine,8ar-octahydropyrrolo 1,2-a piperazine,r-1,4-diazobicyclo 4.3.0 nonane,6r-1,4-diazabicyclo 4.3.0 nonane,pyrrolo 1,2-a pyrazine, octahydro-, 8ar-9ci,pyrrolo 1,2-a pyrazine, octahydro-, r,pyrrolo 1,2-a pyrazine, octahydro-, 8ar CID PubChem: 7004239 Nom IUPAC: (8aR)-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine SMILES: C1CC2CNCCN2C1
1,4-Bis(3-aminopropyl)piperazine, 98%
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)piperazin-1-yl]propan-1-amine SMILES: C1CN(CCN1CCCN)CCCN
1-Benzyl-4-Boc-piperazine, 99%, Thermo Scientific Chemicals
CAS: 57260-70-5 Formule moléculaire: C16H24N2O2 Poids moléculaire (g/mol): 276.38 Numéro MDL: MFCD00075603 Clé InChI: GVHSMUYEAWMYLM-UHFFFAOYSA-N Synonyme: 1-benzyl-4-boc-piperazine,1-boc-4-benzyl piperazine,1-boc-4-benzyl-piperazine,tert-butyl-4-benzyl-1-piperazine carboxylate,1-piperazinecarboxylic acid, 4-phenylmethyl-, 1,1-dimethylethyl ester,4-benzyl-piperazine-1-carboxylic acid tert-butyl ester,maybridge4_002104,pubchem8596,1-boc-4-benzylpiperazine,acmc-1bz2p CID PubChem: 584330 Nom IUPAC: tert-butyl 4-benzylpiperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC2=CC=CC=C2)CC1
1-Phenylpiperazine, 98+%
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-phenylpiperazine SMILES: C1CN(CCN1)C2=CC=CC=C2
4-Boc-1-(5-bromo-2-pyridyl)piperazine, 97%
CAS: 153747-97-8 Formule moléculaire: C14H20BrN3O2 Poids moléculaire (g/mol): 342.237 Numéro MDL: MFCD07369772 Clé InChI: DSLVSFMWCDGZIL-UHFFFAOYSA-N Synonyme: tert-butyl 4-5-bromopyridin-2-yl piperazine-1-carboxylate,2-4-boc-piperazino-5-bromopyridine,4-boc-1-5-bromo-2-pyridyl piperazine,5-bromo-2-4-n-boc piperazin-1-yl pyridine,4-5-bromo-pyridin-2-yl-piperazine-1-carboxylic acid tert-butyl ester,5-bromo-2-4-tert-butoxycarbonylpiperazin-1-yl pyridine,4-5-bromopyridin-2-yl piperazine-1-carboxylic acid tert-butyl ester,1-piperazinecarboxylic acid, 4-5-bromo-2-pyridinyl-, 1,1-dimethylethyl ester,acmc-1ah70,2-n-boc-piperazin-1-yl-5-bromopyridine CID PubChem: 11244775 Nom IUPAC: tert-butyl 4-(5-bromopyridin-2-yl)piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=C(C=C2)Br
1-(Cyclohexylmethyl)piperazine, 97%, Thermo Scientific™
CAS: 57184-23-3 Formule moléculaire: C11H22N2 Poids moléculaire (g/mol): 182.31 Numéro MDL: MFCD01075237 Clé InChI: LRPGNFROBDUREU-UHFFFAOYSA-N CID PubChem: 2735885 Nom IUPAC: 1-(cyclohexylmethyl)piperazine SMILES: C(C1CCCCC1)N1CCNCC1
3-Fluoro-4-(4-methyl-1-piperazinyl)benzeneboronic acid pinacol ester, 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 CID PubChem: 70974710 Nom IUPAC: 1-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4-methylpiperazine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)N3CCN(CC3)C)F