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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

N-(alpha,alpha,alpha-Trifluoro-p-tolyl)piperazine, 98%

CAS: 30459-17-7 Molecular Formula: C11H13F3N3 Molecular Weight (g/mol): 230.23 MDL Number: MFCD00040765 InChI Key: IBQMAPSJLHRQPE-UHFFFAOYSA-N Synonym: 1-4-trifluoromethylphenyl piperazine,1-4-trifluoromethyl phenyl piperazine,piperazine, 1-4-trifluoromethyl phenyl,1-4-trifluoromethylphenyl-piperazine,1-4-trifluoromethyl-phenyl-piperazine,n-4-trifluoromethylphenyl piperazine,4-trifluoromethyl phenyl piperazine,zlchem 639,acmc-209hfy PubChem CID: 121718 IUPAC Name: 1-[4-(trifluoromethyl)phenyl]piperazine SMILES: C1CN(CCN1)C2=CC=C(C=C2)C(F)(F)F

PubChem CID 121718
CAS 30459-17-7
Molecular Weight (g/mol) 230.23
MDL Number MFCD00040765
SMILES C1CN(CCN1)C2=CC=C(C=C2)C(F)(F)F
Synonym 1-4-trifluoromethylphenyl piperazine,1-4-trifluoromethyl phenyl piperazine,piperazine, 1-4-trifluoromethyl phenyl,1-4-trifluoromethylphenyl-piperazine,1-4-trifluoromethyl-phenyl-piperazine,n-4-trifluoromethylphenyl piperazine,4-trifluoromethyl phenyl piperazine,zlchem 639,acmc-209hfy
IUPAC Name 1-[4-(trifluoromethyl)phenyl]piperazine
InChI Key IBQMAPSJLHRQPE-UHFFFAOYSA-N
Molecular Formula C11H13F3N3
2

Naftopidil hydrochloride, Tocris Bioscience™

CAS: 1164469-60-6 Molecular Formula: C24H29ClN2O3 Molecular Weight (g/mol): 428.957 InChI Key: VQAAEWMEVIOHTJ-UHFFFAOYSA-N Synonym: naftopidil hydrochloride,opera_id_518,1-4-2-methoxyphenyl piperazin-1-yl-3-naphthalen-1-yloxypropan-2-ol hydrochloride,4-2-methoxyphenyl-?-1-naphthalenyloxy methyl-1-piperazineethanol hydrochloride PubChem CID: 6603044 IUPAC Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-naphthalen-1-yloxypropan-2-ol;hydrochloride SMILES: COC1=CC=CC=C1N2CCN(CC2)CC(COC3=CC=CC4=CC=CC=C43)O.Cl

PubChem CID 6603044
CAS 1164469-60-6
Molecular Weight (g/mol) 428.957
SMILES COC1=CC=CC=C1N2CCN(CC2)CC(COC3=CC=CC4=CC=CC=C43)O.Cl
Synonym naftopidil hydrochloride,opera_id_518,1-4-2-methoxyphenyl piperazin-1-yl-3-naphthalen-1-yloxypropan-2-ol hydrochloride,4-2-methoxyphenyl-?-1-naphthalenyloxy methyl-1-piperazineethanol hydrochloride
IUPAC Name 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-naphthalen-1-yloxypropan-2-ol;hydrochloride
InChI Key VQAAEWMEVIOHTJ-UHFFFAOYSA-N
Molecular Formula C24H29ClN2O3
3

Gliotoxin, TRC

CAS: 67-99-2 Molecular Formula: C13 H14 N2 O4 S2 Molecular Weight (g/mol): 326.39 Synonym: 10H-3,10a-Epidithiopyrazino[1,2-a]indole-1,4-dione, 2,3,5a,6-tetrahydro-6-hydroxy-3-(hydroxymethyl)-2-methyl-, [3R-(3α,5aβ,6β,10aα)]- (8CI),Gliotoxin (6CI,7CI),(3R,5aS,6S,10aR)-2,3,5a,6-Tetrahydro-6-hydroxy-3-(hydroxymethyl)-2-methyl-10H-3,10a-epidithiopyrazino[1,2-a]indole-1,4-dione,Aspergillin,S. N. 12870 SMILES: CN1C(=O)[C@]23CC4=CC=C[C@H](O)[C@H]4N2C(=O)[C@@]1(CO)SS3

CAS 67-99-2
Molecular Weight (g/mol) 326.39
SMILES CN1C(=O)[C@]23CC4=CC=C[C@H](O)[C@H]4N2C(=O)[C@@]1(CO)SS3
Synonym 10H-3,10a-Epidithiopyrazino[1,2-a]indole-1,4-dione, 2,3,5a,6-tetrahydro-6-hydroxy-3-(hydroxymethyl)-2-methyl-, [3R-(3α,5aβ,6β,10aα)]- (8CI),Gliotoxin (6CI,7CI),(3R,5aS,6S,10aR)-2,3,5a,6-Tetrahydro-6-hydroxy-3-(hydroxymethyl)-2-methyl-10H-3,10a-epidithiopyrazino[1,2-a]indole-1,4-dione,Aspergillin,S. N. 12870
Molecular Formula C13 H14 N2 O4 S2
4

Alfa Aesar™ N-Ethyl-N-methyl-2-(1-piperazinyl)nicotinamide

CAS: 912761-62-7 Molecular Formula: C13H20N4O Molecular Weight (g/mol): 248.33 MDL Number: MFCD08061068 InChI Key: CMDQZBUDRBVXNM-UHFFFAOYSA-N Synonym: n-ethyl-n-methyl-2-1-piperazinyl nicotinamide,n-ethyl-n-methyl-2-piperazin-1-yl nicotinamide,n-ethyl-n-methyl-2-piperazin-1-ylnicotinamide,n-ethyl-n-methyl-2-piperazin-1-yl pyridine-3-carboxamide,acmc-20ak4l,n-ethyl-n-methyl-2-piperazin-1-yl-nicotinamide,n-ethyl-n-methyl 2-piperazinyl 3-pyridyl carboxamide,n-ethyl-n-methyl-2-1-piperazinyl pyridine-3-carboxamide PubChem CID: 24208866 IUPAC Name: N-ethyl-N-methyl-2-piperazin-1-ylpyridine-3-carboxamide SMILES: CCN(C)C(=O)C1=C(N=CC=C1)N2CCNCC2

PubChem CID 24208866
CAS 912761-62-7
Molecular Weight (g/mol) 248.33
MDL Number MFCD08061068
SMILES CCN(C)C(=O)C1=C(N=CC=C1)N2CCNCC2
Synonym n-ethyl-n-methyl-2-1-piperazinyl nicotinamide,n-ethyl-n-methyl-2-piperazin-1-yl nicotinamide,n-ethyl-n-methyl-2-piperazin-1-ylnicotinamide,n-ethyl-n-methyl-2-piperazin-1-yl pyridine-3-carboxamide,acmc-20ak4l,n-ethyl-n-methyl-2-piperazin-1-yl-nicotinamide,n-ethyl-n-methyl 2-piperazinyl 3-pyridyl carboxamide,n-ethyl-n-methyl-2-1-piperazinyl pyridine-3-carboxamide
IUPAC Name N-ethyl-N-methyl-2-piperazin-1-ylpyridine-3-carboxamide
InChI Key CMDQZBUDRBVXNM-UHFFFAOYSA-N
Molecular Formula C13H20N4O