Piperazines

1-(3,4-Dichlorophenyl)piperazine 98.0+%, TCI America™

1-(2-Pyridyl)piperazine Monohydrochloride, TCI America™

CAS: 129394-11-2 Molecular Formula: C9H14ClN3 Molecular Weight (g/mol): 199.682 MDL Number: MFCD01861295 InChI Key: XQVSONPKJXNWJO-UHFFFAOYSA-N Synonym: 2-(1-Piperazinyl)pyridine Monohydrochloride PubChem CID: 22097317 IUPAC Name: 1-pyridin-2-ylpiperazine;hydrochloride SMILES: C1CN(CCN1)C2=CC=CC=N2.Cl

JNJ 1661010, R&D Systems™

CAS: 681136-29-8 Molecular Formula: C19H19N5OS Molecular Weight (g/mol): 365.46 MDL Number: MFCD00209157 InChI Key: BHBOSTKQCZEAJM-UHFFFAOYSA-N Synonym: n-phenyl-4-3-phenyl-1,2,4-thiadiazol-5-yl piperazine-1-carboxamide,1-piperazinecarboxamide, n-phenyl-4-3-phenyl-1,2,4-thiadiazol-5-yl,n-phenyl-4-3-phenyl-1,2,4-thiadiazol-5-yl-1-piperazinecarboxamide,acmc-20emff,d0w5wg,jnj hplc,n1-phenyl-4-3-phenyl-1,2,4-thiadiazol-5-yl piperazine-1-carboxamide PubChem CID: 2809273 IUPAC Name: N-phenyl-4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazine-1-carboxamide SMILES: O=C(NC1=CC=CC=C1)N1CCN(CC1)C1=NC(=NS1)C1=CC=CC=C1

Naftopidil hydrochloride, R&D Systems™

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

2-[1-(4-Piperonyl)piperazinyl]benzothiazole, R&D Systems™

CAS: 155106-73-3 Molecular Formula: C19H19N3O2S Molecular Weight (g/mol): 353.44 InChI Key: BYHKGNWKJMGHGE-UHFFFAOYSA-N Synonym: 2-ppbt,2-1-4-piperonyl piperazinyl benzothiazole,chembl24909,2-4-1,3-benzodioxol-5-ylmethyl-1-piperazinyl benzothiazole,2-4-benzo d 1,3 dioxol-5-ylmethyl piperazin-1-yl benzo d thiazole,benzothiazole, 2-4-1,3-benzodioxol-5-ylmethyl-1-piperazinyl,2-4-2h-1,3-benzodioxol-5-ylmethyl piperazin-1-yl-1,3-benzothiazole,tocris-0736,biomol-nt_000145 PubChem CID: 127902 IUPAC Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1,3-benzothiazole SMILES: C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C4=NC5=CC=CC=C5S4

LP 20 hydrochloride, R&D Systems™

CAS: 1386928-34-2 Molecular Formula: C17H21ClN2O Molecular Weight (g/mol): 304.818 InChI Key: KXZUJPBDJNUNCN-UHFFFAOYSA-N Synonym: lp 20 hydrochloride,lp-20 hydrochloride,unii-2646g1d2wa,1-4'-methoxy 1,1-biphenyl-2-yl piperazine hydrochloride,1-4'-methoxy 1,1'-biphenyl-2-yl-piperazine hydrochloride,piperazine, 1-4'-methoxy 1,1'-biphenyl-2-yl-, hydrochloride 1:1,1-4'-methoxy-1,1'-biphenyl-2-yl piperazine hydrochloride PubChem CID: 22001617 IUPAC Name: 1-[2-(4-methoxyphenyl)phenyl]piperazine;hydrochloride SMILES: COC1=CC=C(C=C1)C2=CC=CC=C2N3CCNCC3.Cl

MK 212 hydrochloride, R&D Systems™

CAS: 64022-27-1 Molecular Formula: C8H12Cl2N4 Molecular Weight (g/mol): 235.11 MDL Number: MFCD04975444 InChI Key: PFIZGLUIYAZQFU-UHFFFAOYSA-N Synonym: 2-chloro-6-1-piperazinyl pyrazine,6-chloro-2-1-piperazinyl pyrazine,2-chloro-6-piperazin-1-yl pyrazine,pyrazine, 2-chloro-6-1-piperazinyl,tocris-0941,biomol-nt_000130,d02esw,gtpl165,1-6-chloro-2-pyrazinyl piperazine,6-chloro-2-1-piperazinyl-pyrazine PubChem CID: 107992 IUPAC Name: hydrogen 2-chloro-6-(piperazin-1-yl)pyrazine chloride SMILES: [H+].[Cl-].ClC1=CN=CC(=N1)N1CCNCC1

Sonepiprazole, R&D Systems™

CAS: 170858-33-0 Molecular Formula: C21H27N3O3S Molecular Weight (g/mol): 401.525 InChI Key: WNUQCGWXPNGORO-NRFANRHFSA-N Synonym: sonepiprazole,isochr-etpip-phso2nh2,sonepiprazole hydrate,chembl69759,4-4-2-isochroman-1-yl ethyl piperazin-1-yl benzenesulfonamide,4-4-2-1s-3,4-dihydro-1h-2-benzopyran-1-yl ethyl-1-piperazinyl-benzenesulfonamide,4-4-2-1s-3,4-dihydro-1h-isochromen-1-yl ethyl piperazin-1-yl benzenesulfonamide,4-4-2-1s-isochroman-1-yl ethyl piperazin-1-yl benzenesulfonamide hydrate,sonepiprazole inn,d01rae PubChem CID: 133079 IUPAC Name: 4-[4-[2-[(1S)-3,4-dihydro-1H-isochromen-1-yl]ethyl]piperazin-1-yl]benzenesulfonamide SMILES: C1COC(C2=CC=CC=C21)CCN3CCN(CC3)C4=CC=C(C=C4)S(=O)(=O)N