Piperazines
![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 CID PubChem: 9237 Nom IUPAC: 1,4-diazabicyclo[2.2.2]octane SMILES: C1CN2CCN1CC2
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
(S)-1-Boc-2-isopropylpiperazine, 97%
CAS: 674792-05-3 Formule moléculaire: C12H24N2O2 Poids moléculaire (g/mol): 228.34 Numéro MDL: MFCD03787918 Clé InChI: NZTWGWFHWJARJX-SNVBAGLBSA-N Synonyme: s-1-boc-2-isopropylpiperazine,s-1-boc-2-isopropyl-piperazine,s-tert-butyl 2-isopropylpiperazine-1-carboxylate,tert-butyl 2s-2-propan-2-yl piperazine-1-carboxylate,1-n-boc-2s-isopropyl-piperazine,tert-butyl 2s-2-isopropylpiperazine-1-carboxylate,s-n-1-boc-2-isopropylpiperazine,2s-1-n-boc-2-isopropylpiperazine,s-1-n-boc-2-isopropyl piperazine CID PubChem: 17750439 Nom IUPAC: tert-butyl (2S)-2-propan-2-ylpiperazine-1-carboxylate SMILES: CC(C)[C@H]1CNCCN1C(=O)OC(C)(C)C
1-Boc-4-(6-nitro-3-pyridyl)piperazine, 97%
CAS: 571189-16-7 Formule moléculaire: C14H20N4O4 Poids moléculaire (g/mol): 308.338 Numéro MDL: MFCD11849291 Clé InChI: SUWKOEMQNOBJEQ-UHFFFAOYSA-N Synonyme: tert-butyl 4-6-nitropyridin-3-yl piperazine-1-carboxylate,1-boc-4-6-nitro-3-pyridyl piperazine,1-boc-4-6-nitropyridin-3-yl piperazine,1-piperazinecarboxylic acid, 4-6-nitro-3-pyridinyl-, 1,1-dimethylethyl ester,4-6-nitro-pyridin-3-yl-piperazine-1-carboxylic acid tert-butyl ester,1-boc-4-6-nitro-pyridin-3-yl-piperazine,1-piperazinecarboxylic acid, 4-6-nitro-3-pyridiny,tert-butyl 4-6-nitropyridin-3-yl piperazine-carboxylate,tert-butyl 4-6-nitro-3-pyridyl piperazine-1-carboxylate CID PubChem: 11243758 Nom IUPAC: tert-butyl 4-(6-nitropyridin-3-yl)piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CN=C(C=C2)[N+](=O)[O-]
1-Amino-4-cyclopentylpiperazine, 97%
CAS: 61379-64-4 Formule moléculaire: C9H19N3 Poids moléculaire (g/mol): 169.272 Numéro MDL: MFCD00190598 Clé InChI: QYHRIASMJNLWHJ-UHFFFAOYSA-N CID PubChem: 1512485 Nom IUPAC: 4-cyclopentylpiperazin-1-amine SMILES: C1CCC(C1)N2CCN(CC2)N
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-(3,4-Dichlorobenzyl)piperazine, 97%
CAS: 55513-17-2 Formule moléculaire: C11H14Cl2N2 Poids moléculaire (g/mol): 245.147 Numéro MDL: MFCD03407488 Clé InChI: PNDSYXGJCWKNFG-UHFFFAOYSA-N Synonyme: 1-3,4-dichlorobenzyl piperazine,1-3,4-dichlorophenyl methyl piperazine,piperazine, 1-3,4-dichlorophenyl methyl,1-3,4-dichloro-benzyl-piperazine,acmc-20apc5,3,4-dichlorobenzylpiperazine,1-3,4-dichlorobenyl piperazine,3,4-dichlorophenyl methyl piperazine CID PubChem: 2758074 Nom IUPAC: 1-[(3,4-dichlorophenyl)methyl]piperazine SMILES: C1CN(CCN1)CC2=CC(=C(C=C2)Cl)Cl
1-(2-Phenylethyl)piperazine, 98%
CAS: 5321-49-3 Formule moléculaire: C12H18N2 Poids moléculaire (g/mol): 190.29 Numéro MDL: MFCD00040740 Clé InChI: LKUAPSRIYZLAAO-UHFFFAOYSA-N Synonyme: 1-2-phenylethyl piperazine,1-phenethylpiperazine,1-phenethyl-piperazine,1-2-phenylethyl-piperazine,1-phenylethylpiperazine,1-phenethyl piperazine,n-2-phenylethyl piperazine,piperazine, 1-2-phenylethyl,2-phenylethyl piperazine,l-phenethylpiperazine CID PubChem: 79214 Nom IUPAC: 1-(2-phenylethyl)piperazine SMILES: C1CN(CCN1)CCC2=CC=CC=C2
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
1,4-Bis(2-hydroxyethyl)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 CID PubChem: 67151 Nom IUPAC: 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanol SMILES: C1CN(CCN1CCO)CCO
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
4-Boc-1-(6-methyl-2-pyridyl)piperazine, 97%, Thermo Scientific™
CAS: 127188-33-4 Formule moléculaire: C15H23N3O2 Poids moléculaire (g/mol): 277.368 Numéro MDL: MFCD07369771 Clé InChI: QEDVZUFNZJJSJL-UHFFFAOYSA-N Synonyme: 4-boc-1-6-methyl-2-pyridyl piperazine,tert-butyl 4-6-methylpyridin-2-yl piperazine-1-carboxylate,1-piperazinecarboxylicacid, 4-6-methyl-2-pyridinyl-, 1,1-dimethylethyl ester,acmc-1c1la,4-boc-1-6-methylpyridin-2-yl piperazine,tert-butyl-4-6-methylpyridin-2-yl piperazine-1-carboxylate CID PubChem: 16217938 Nom IUPAC: tert-butyl 4-(6-methylpyridin-2-yl)piperazine-1-carboxylate SMILES: CC1=NC(=CC=C1)N2CCN(CC2)C(=O)OC(C)(C)C
1-Boc-4-(2-hydroxyethyl)piperazine, 97%
CAS: 77279-24-4 Formule moléculaire: C11H22N2O3 Poids moléculaire (g/mol): 230.308 Numéro MDL: MFCD00728947 Clé InChI: VRXIOAYUQIITBU-UHFFFAOYSA-N Synonyme: tert-butyl 4-2-hydroxyethyl piperazine-1-carboxylate,1-boc-4-2-hydroxyethyl piperazine,1-tert-butyloxy carbonyl-4-hydroxyethyl piperazine,tert-butyl 4-2-hydroxyethyl tetrahydro-1 2h-pyrazinecarboxylate,1-boc-4-2-hydroxyethyl-piperazine,4-2-hydroxy-ethyl-piperazine-1-carboxylic acid tert-butyl ester,1-piperazinecarboxylic acid, 4-2-hydroxyethyl-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl-4-2-hydroxyethyl piperazine,tert-butyl 4-2-hydroxyethyl-1-piperazinecarboxylate,4-2-hydroxyethyl piperazine-1-carboxylic acid tert-butyl ester CID PubChem: 735736 Nom IUPAC: tert-butyl 4-(2-hydroxyethyl)piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CCO
(S)-(-)-1-Boc-3-methylpiperazine, 98%
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-butyl (3S)-3-methylpiperazine-1-carboxylate SMILES: CC1CN(CCN1)C(=O)OC(C)(C)C
4-(4-Acetyl-1-piperazinyl)benzeneboronic acid pinacol ester, 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 CID PubChem: 53217141 Nom IUPAC: 1-[4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperazin-1-yl]ethanone SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N3CCN(CC3)C(=O)C