Piperacines

Thermo Scientific Chemicals Sal sódica HEPES, 99 %

CAS: 75277-39-3 Fórmula molecular: C8H17N2NaO4S Peso molecular (g/mol): 260.28 Número MDL: MFCD00036463 Clave InChI: RDZTWEVXRGYCFV-UHFFFAOYSA-M Sinónimo: hepes sodium salt,hepes hemisodium salt,sodium 2-4-2-hydroxyethyl piperazin-1-yl ethanesulfonate,unii-z9fto91o8a,1-piperazineethanesulfonic acid, 4-2-hydroxyethyl-, monosodium salt,z9fto91o8a,sodium 4-2-hydroxyethyl piperazin-1-ylethanesulphonate,4-2-hydroxyethyl piperazine-1-ethanesulfonic acid sodium salt,4-2-hydroxyethyl piperazine-1-ethanesulfonic acid hemisodium salt PubChem CID: 2724248 ChEBI: CHEBI:46758 SMILES: [Na+].OCCN1CCN(CCS([O-])(=O)=O)CC1

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1-(2-Aminoetil)piperacina, 99 %, Thermo Scientific Chemicals

CAS: 140-31-8 Fórmula molecular: C6H15N3 Peso molecular (g/mol): 129.21 Número MDL: MFCD00005971 Clave InChI: IMUDHTPIFIBORV-UHFFFAOYSA-N Sinónimo: n-aminoethylpiperazine,n-2-aminoethyl piperazine,1-2-aminoethyl piperazine,2-piperazin-1-yl ethanamine,1-piperazineethanamine,aminoethylpiperazine,1-piperazineethylamine,1-aminoethylpiperazine,piperazineethanamine,piperazine, 1-2-aminoethyl PubChem CID: 8795 Nombre IUPAC: 2-piperacin-1-iletanamina SMILES: NCCN1CCNCC1

1,4-Diazabiciclo[2.2.2]octano, 98 %, Thermo Scientific Chemicals

CAS: 280-57-9 Fórmula molecular: C6H12N2 Peso molecular (g/mol): 112.176 Número MDL: MFCD00006689 Clave InChI: IMNIMPAHZVJRPE-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1,4-diazabiciclo[2.2.2]octano SMILES: C1CN2CCN1CC2

1-(2-Piridil)piperazina, 98 %, Thermo Scientific Chemicals

CAS: 34803-66-2 Fórmula molecular: C₉H₁₃N₃ Peso molecular (g/mol): 163.22 Clave InChI: GZRKXKUVVPSREJ-UHFFFAOYSA-N Sinónimo: 1-2-pyridyl piperazine,1-pyridin-2-yl piperazine,1-pyridin-2-yl-piperazine,1-2-pyridinyl piperazine,piperazine, 1-2-pyridinyl,2-pyridylpiperazine,pyridinylpiperazine,2-1-piperazinyl pyridine PubChem CID: 94459 Nombre IUPAC: 1-piridin-2-ilpiperazina SMILES: C1CN(CCN1)C2=CC=CC=N2

1,4-Bis(3-aminopropil)piperazina, 98 %, Thermo Scientific Chemicals

CAS: 7209-38-3 Fórmula molecular: C10H24N4 Peso molecular (g/mol): 200.33 Número MDL: MFCD00006161 Clave InChI: XUSNPFGLKGCWGN-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 81629 Nombre IUPAC: 3-[4-(3-aminopropil)piperazin-1-il]propan-1-amina SMILES: C1CN(CCN1CCCN)CCCN

1-Fenilpiperacina, +98 %, Thermo Scientific Chemicals

CAS: 92-54-6 Fórmula molecular: C10H14N2 Peso molecular (g/mol): 162.236 Número MDL: MFCD00005957 Clave InChI: YZTJYBJCZXZGCT-UHFFFAOYSA-N Sinónimo: phenylpiperazine,n-phenylpiperazine,piperazine, 1-phenyl,1-phenyl-piperazine,n-phenyldiethylenediamine,1-fenylpiperazin czech,unii-j9225cbi7d,n-phenyl piperazine,1-phenyl piperazine,ccris 4334 PubChem CID: 7096 Nombre IUPAC: 1-fenilpiperazina SMILES: C1CN(CCN1)C2=CC=CC=C2

Thermo Scientific Chemicals Itraconazol, 99 %

CAS: 84625-61-6 Fórmula molecular: C35H38Cl2N8O4 Peso molecular (g/mol): 705.64 Número MDL: MFCD00870168,MFCD00941396 Clave InChI: VHVPQPYKVGDNFY-ZPGVKDDISA-N Sinónimo: itraconazole-d5,itraconazole,oriconazole-d5,triasporin-d5,sporamelt-d5,itrizole-d5,sporanox-d5,+/--4-4-4-4-2r,4s-2,4-dichlorophenyl-2-1h-1,2,4-triazol-1-ylmethyl-1,3-dioxolan-4-yl methoxy phenyl-1-piperazinyl phenyl-2,4-dihydro-2-1-methylpropyl-d5-3h-1,2,4-triazol-3-one,2h5-4-4-4-4-2-1h-1,2,4-triazol-1-yl methyl-2-2,4-dichlorophenyl-1,3-dioxolan-4-yl methoxy phenyl piperazin-1-yl phenyl-1-sec-butyl-1h-1,2,4-triazol-5 4h-one,2-3,3,4,4,4-2 h? butan-2-yl-4-4-4-4-2r,4s-2-2,4-dichlorophenyl-2-1,2,4-triazol-1-ylmethyl-1,3-dioxolan-4-yl methoxy phenyl piperazin-1-yl phenyl-1,2,4-triazol-3-one PubChem CID: 45039617 Nombre IUPAC: 4-[4-[4-[4-[[(2R,4S)-2-(2,4-diclorofenil)-2-(1,2,4-triazol-1-ilmetil)-1,3-dioxolano-4-il]metoxi]fenil]piperazina-1-il]fenil]-2-(3,3,4,4,4-pentadeuteriobutan-2il)-1,2,4-triazol-3-ona SMILES: CCC(C)N1N=CN(C1=O)C1=CC=C(C=C1)N1CCN(CC1)C1=CC=C(OC[C@H]2CO[C@@](CN3C=NC=N3)(O2)C2=CC=C(Cl)C=C2Cl)C=C1

1-Boc-4-(4-aminofenil)piperazina, 97 %, Thermo Scientific Chemicals

CAS: 170911-92-9 Fórmula molecular: C15H23N3O2 Peso molecular (g/mol): 277.368 Número MDL: MFCD04115065 Clave InChI: RXFHRKPNLPBDGE-UHFFFAOYSA-N Sinónimo: tert-butyl 4-4-aminophenyl piperazine-1-carboxylate,4-4-aminophenyl piperazine-1-carboxylic acid tert-butyl ester,4-4-boc-piperazin-1-yl aniline,1-boc-4-4-aminophenyl piperazine,1-piperazinecarboxylic acid, 4-4-aminophenyl-, 1,1-dimethylethyl ester,4-4-aminophenyl-piperazine-1-carboxylic acid tert-butyl ester,1-boc-4-4'-aminophenyl piperazine dihydrochloride,1-boc-4-4-aminophenyl-piperazine,pubchem12198 PubChem CID: 11011301 Nombre IUPAC: terc-butilo 4-(4-aminofenil)piperazina-1-carboxilato SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)N

1-Boc-piperazina, 99 %, Thermo Scientific Chemicals

CAS: 57260-71-6 Fórmula molecular: C9H19N2O2 Peso molecular (g/mol): 187.26 Número MDL: MFCD00075265 Clave InChI: CWXPZXBSDSIRCS-UHFFFAOYSA-O Sinónimo: 1-boc-piperazine,n-boc-piperazine,1-n-boc-piperazine,tert-butyl 1-piperazinecarboxylate,1-tert-butoxycarbonyl piperazine,n-t-butoxycarbonylpiperazine,boc-piperazine,n-tert-butoxycarbonylpiperazine,piperazine-1-carboxylic acid tert-butyl ester,1-piperazinecarboxylic acid, 1,1-dimethylethyl ester PubChem CID: 143452 Nombre IUPAC: terc-butilo piperazina-1-carboxilato SMILES: CC(C)(C)OC(=O)N1CC[NH2+]CC1

4-(1-Piperazinil)anilina, 97 %, Thermo Scientific Chemicals

CAS: 67455-41-8 Fórmula molecular: C10H15N3 Peso molecular (g/mol): 177.25 Número MDL: MFCD01365906 Clave InChI: VAVOYRCCWLRTMS-UHFFFAOYSA-N Sinónimo: 4-piperazin-1-yl aniline,1-4-aminophenyl piperazine,4-piperazinoaniline,4-piperazin-1-yl-phenylamine,4-1-piperazinyl aniline,benzenamine,4-1-piperazinyl,4-piperazinylphenylamine,benzenamine, 4-1-piperazinyl,4-piperazin-1-ylphenylamine,1-p-aminophenyl piperazine PubChem CID: 422925 Nombre IUPAC: 4-(piperazin-1-yl)aniline SMILES: NC1=CC=C(C=C1)N1CCNCC1

1-(4-Piridil)piperazina, 97 %, Thermo Scientific Chemicals

CAS: 1008-91-9 Fórmula molecular: C9H13N3 Peso molecular (g/mol): 163.224 Número MDL: MFCD00040745 Clave InChI: OQZBAQXTXNIPRA-UHFFFAOYSA-N Sinónimo: 1-4-pyridyl piperazine,1-pyridin-4-yl piperazine,1-pyridin-4-yl-piperazine,4-piperazinopyridine,4-pyridylpiperazine,1-4-pyridyl-piperazine,4-1-piperazino pyridine,1-4-pyridinyl piperazine,piperazine, 1-4-pyridinyl PubChem CID: 70517 Nombre IUPAC: 1-piridin-4-ilpiperazina SMILES: C1CN(CCN1)C2=CC=NC=C2

1-(Benciloxicarbonil)piperazina, 98 %, Thermo Scientific Chemicals

CAS: 31166-44-6 Fórmula molecular: C12H17N2O2 Peso molecular (g/mol): 221.28 Número MDL: MFCD00274317 Clave InChI: CTOUWUYDDUSBQE-UHFFFAOYSA-O Sinónimo: 1-cbz-piperazine,benzyl 1-piperazinecarboxylate,1-benzyloxycarbonyl piperazine,1-carbobenzoxypiperazine,n-cbz-piperazine,1-z-piperazine,1-piperazinecarboxylic acid, phenylmethyl ester,piperazine-1-carboxylic acid benzyl ester,phenylmethyl piperazinecarboxylate,cbz-piperazine PubChem CID: 643495 Nombre IUPAC: bencil piperazina-1-carboxilato SMILES: O=C(OCC1=CC=CC=C1)N1CC[NH2+]CC1

Naftopidil hydrochloride, 98+%, Thermo Scientific Chemicals

CAS: 1164469-60-6 Fórmula molecular: C24H29ClN2O3 Peso molecular (g/mol): 428.957 Número MDL: MFCD09971016 Clave InChI: VQAAEWMEVIOHTJ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 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

Éster etílico de ácido 3-tiofen-2-il-piperazina-1-carboxílico, Thermo Scientific™

Terc-butilo 4-{4-[(metilamino)metil]fenil}piperazina-1-carboxilato, ≥90 %, Thermo Scientific™

CAS: 681508-91-8 Fórmula molecular: C17H27N3O2 Peso molecular (g/mol): 305.422 Número MDL: MFCD08060503 Clave InChI: VERAVZPFPZKVCT-UHFFFAOYSA-N Sinónimo: tert-butyl 4-4-methylamino methyl phenyl piperazine-1-carboxylate,tert-butyl 4-4-methylaminomethyl phenyl piperazine-1-carboxylate PubChem CID: 7164564 Nombre IUPAC: terc-butilo 4-[4-(metilaminometil)fenil]piperazina-1-carboxilato SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)CNC