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Piperazines

Organic heterocyclic compounds that consist of a six-membered ring with four carbon atoms and two nitrogen atoms at opposite positions in the ring.

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1,4-Diazabicyclo[2.2.2]octane, 97%

CAS: 280-57-9 Molecular Formula: C6H12N2 Molecular Weight (g/mol): 112.17 MDL Number: MFCD00006689 InChI Key: IMNIMPAHZVJRPE-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 1,4-diazabicyclo[2.2.2]octane SMILES: C1CN2CCN1CC2

PubChem CID 9237
CAS 280-57-9
Molecular Weight (g/mol) 112.17
MDL Number MFCD00006689
SMILES C1CN2CCN1CC2
Synonym 1,4-diazabicyclo 2.2.2 octane,triethylenediamine,dabco,dabco 33lv,1,4-ethylenepiperazine,dabco crystal,teda,texacat td 100,dabco s-25
IUPAC Name 1,4-diazabicyclo[2.2.2]octane
InChI Key IMNIMPAHZVJRPE-UHFFFAOYSA-N
Molecular Formula C6H12N2
2
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N-(2-Hydroxyethyl)piperazine, 98.5%

CAS: 103-76-4 Molecular Formula: C6H14N2O Molecular Weight (g/mol): 130.19 MDL Number: MFCD00005970 InChI Key: WFCSWCVEJLETKA-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2-piperazin-1-ylethanol SMILES: C1CN(CCN1)CCO

PubChem CID 7677
CAS 103-76-4
Molecular Weight (g/mol) 130.19
MDL Number MFCD00005970
SMILES C1CN(CCN1)CCO
Synonym 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
IUPAC Name 2-piperazin-1-ylethanol
InChI Key WFCSWCVEJLETKA-UHFFFAOYSA-N
Molecular Formula C6H14N2O
4

(S)-1-BOC-3-methylpiperazine, 98%, ACROS Organics™

CAS: 147081-29-6 Molecular Formula: C10H20N2O2 Molecular Weight (g/mol): 200.282 MDL Number: MFCD02683204 InChI Key: FMLPQHJYUZTHQS-QMMMGPOBSA-N Synonym: 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 PubChem CID: 7023035 IUPAC Name: tert-butyl (3S)-3-methylpiperazine-1-carboxylate SMILES: CC1CN(CCN1)C(=O)OC(C)(C)C

PubChem CID 7023035
CAS 147081-29-6
Molecular Weight (g/mol) 200.282
MDL Number MFCD02683204
SMILES CC1CN(CCN1)C(=O)OC(C)(C)C
Synonym 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
IUPAC Name tert-butyl (3S)-3-methylpiperazine-1-carboxylate
InChI Key FMLPQHJYUZTHQS-QMMMGPOBSA-N
Molecular Formula C10H20N2O2
6

6-(4-Ethoxycarbonyl-1-piperazinyl)pyridine-3-boronic acid pinacol ester, 95%, Thermo Scientific™

CAS: 1073354-26-3 Molecular Formula: C18H28BN3O4 Molecular Weight (g/mol): 361.249 MDL Number: MFCD06798269 InChI Key: XKCNZNSTOYPVDQ-UHFFFAOYSA-N Synonym: ethyl 4-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl piperazine-1-carboxylate,6-4-ethoxycarbonyl-1-piperazinyl pyridine-3-boronic acid pinacol ester,6-4-ethoxycarbonyl piperazin-1-yl pyridine-3-boronic acid pinacol ester,2-4-ethoxycarbonylpiperazine pyridine-5-boronic acid pinacol ester,2-4-ethoxycarbonylpiperazino pyridine-5-boronic acid pinacol ester,6-4-ethoxycarbonyl-1-piperazino pyridine-3-boronic acid pinacol ester,1-piperazinecarboxylic acid, 4-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinyl-, ethyl ester,4-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinyl-1-piperazinecarboxylic acid ethyl ester,ethyl 4-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-2-pyridinyl-1-piperazinecarboxylate PubChem CID: 44755163 IUPAC Name: ethyl 4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperazine-1-carboxylate SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)N3CCN(CC3)C(=O)OCC

PubChem CID 44755163
CAS 1073354-26-3
Molecular Weight (g/mol) 361.249
MDL Number MFCD06798269
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)N3CCN(CC3)C(=O)OCC
Synonym ethyl 4-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl piperazine-1-carboxylate,6-4-ethoxycarbonyl-1-piperazinyl pyridine-3-boronic acid pinacol ester,6-4-ethoxycarbonyl piperazin-1-yl pyridine-3-boronic acid pinacol ester,2-4-ethoxycarbonylpiperazine pyridine-5-boronic acid pinacol ester,2-4-ethoxycarbonylpiperazino pyridine-5-boronic acid pinacol ester,6-4-ethoxycarbonyl-1-piperazino pyridine-3-boronic acid pinacol ester,1-piperazinecarboxylic acid, 4-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinyl-, ethyl ester,4-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinyl-1-piperazinecarboxylic acid ethyl ester,ethyl 4-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-2-pyridinyl-1-piperazinecarboxylate
IUPAC Name ethyl 4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperazine-1-carboxylate
InChI Key XKCNZNSTOYPVDQ-UHFFFAOYSA-N
Molecular Formula C18H28BN3O4