Piperacines
Piperacines
3-Fenil-5-piperazino-1,2,4-tiadiazol, 97 %, Thermo Scientific™
CAS: 306935-14-8 Fórmula molecular: C12H14N4S Peso molecular (g/mol): 246.332 Número MDL: MFCD00115115 Clave InChI: UMFMHSLRNJBGKO-UHFFFAOYSA-N PubChem CID: 2777760 Nombre IUPAC: 3-fenil-5-piperazin-1-il-1,2,4-tiadiazol SMILES: C1CN(CCN1)C2=NC(=NS2)C3=CC=CC=C3
1-(1-Naftilmetil)piperazina, 97 %, Thermo Scientific Chemicals
CAS: 40675-81-8 Fórmula molecular: C15H18N2 Peso molecular (g/mol): 226.323 Número MDL: MFCD01314185 Clave InChI: HGYDREHWXXUUIS-UHFFFAOYSA-N Sinónimo: 1-1-naphthylmethyl piperazine,1-naphthalen-1-ylmethyl piperazine,1-1-naphthylmethyl-piperazine,1-naphthalen-1-ylmethyl-piperazine,1-naphthalen-1-yl methyl piperazine,naphthylmethyl piperazine,1-naphthylmethyl piperazine,1-piperazin-1-yl naphthalene,1-naphth-1-ylmethyl piperazine,1-1-naphthalenylmethyl piperazine PubChem CID: 701891 Nombre IUPAC: 1-(naftalen-1-ilmetil)piperazina SMILES: C1CN(CCN1)CC2=CC=CC3=CC=CC=C32
1-(4-Nitrofenil)piperazina, + 98 %, Thermo Scientific Chemicals
CAS: 6269-89-2 Fórmula molecular: C10H13N3O2 Peso molecular (g/mol): 207.23 Número MDL: MFCD00005961 Clave InChI: VWOJSRICSKDKAW-UHFFFAOYSA-N Sinónimo: 1-4-nitrophenyl piperazine,1-4-nitro-phenyl-piperazine,piperazine, 1-4-nitrophenyl,1-4-nitrophenyl-piperazine,n-4-nitrophenyl piperazine,n-4-nitrophenyl-piperazine,4-nitrophenyl piperazine,1-4-nitrophenyl piperazin,pubchem8580,4-nitrophenylpiperazine PubChem CID: 80447 SMILES: C1CN(CCN1)C2=CC=C(C=C2)[N+](=O)[O-]
![1,4-Diazabiciclo[2.2.2]octano, 97 %, Thermo Scientific Chemicals](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-280-57-9.jpg-250.jpg)
1,4-Diazabiciclo[2.2.2]octano, 97 %, Thermo Scientific Chemicals
CAS: 280-57-9 Fórmula molecular: C6H12N2 Peso molecular (g/mol): 112.17 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-Hidroxietil)piperacina, +98 %, Thermo Scientific Chemicals
CAS: 103-76-4 Fórmula molecular: C6H14N2O Peso molecular (g/mol): 130.191 Número MDL: MFCD00005970 Clave InChI: WFCSWCVEJLETKA-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-piperazin-1-iletanol SMILES: C1CN(CCN1)CCO
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
![(1S,4S)-(-)-2-boc-2,5-diazabiciclo[2.2.1]heptano, 97 %, Thermo Scientific Chemicals](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-113451-59-5.jpg-250.jpg)
(1S,4S)-(-)-2-boc-2,5-diazabiciclo[2.2.1]heptano, 97 %, Thermo Scientific Chemicals
CAS: 113451-59-5 Fórmula molecular: C10H18N2O2 Peso molecular (g/mol): 198.266 Número MDL: MFCD01569250 Clave InChI: UXAWXZDXVOYLII-YUMQZZPRSA-N Sinónimo: 1s,4s-2-boc-2,5-diazabicyclo 2.2.1 heptane,tert-butyl 1s,4s-2,5-diazabicyclo 2.2.1 heptane-2-carboxylate,1s,4s-tert-butyl 2,5-diazabicyclo 2.2.1 heptane-2-carboxylate,1s,4s-n-tert-butoxycarbonyl-2,5-diazabicyclo 2.2.1 heptane,1s,4s---2-boc-2,5-diazabicyclo 2.2.1 heptane,tert-butyl 1s,4s-2,5-diazabicyclo 2.2.1 heptan-2-carboxylate,1s,4s-2,5-diaza-bicyclo 2.2.1 heptane-2-carboxylic acid tert-butyl ester,1s,4s-n-boc-2,5-diazabicyclo 2.2.1 heptane,1s,4s-2,5-diazabicyclo 2.2.1 heptane-2-carboxylic acid tert-butyl ester,tert-butyl 1s,4s---2,5-diazabicyclo 2.2.1 heptane-2-carboxylate PubChem CID: 11521263 Nombre IUPAC: terc-butilo (1S,4S)-2,5-diazabiciclo[2.2.1]heptano-2-carboxilato SMILES: CC(C)(C)OC(=O)N1CC2CC1CN2
1-Bencil-4-Boc-piperazina, 99 %, Thermo Scientific Chemicals
CAS: 57260-70-5 Fórmula molecular: C16H24N2O2 Peso molecular (g/mol): 276.38 Número MDL: MFCD00075603 Clave InChI: GVHSMUYEAWMYLM-UHFFFAOYSA-N Sinónimo: 1-benzyl-4-boc-piperazine,1-boc-4-benzyl piperazine,1-boc-4-benzyl-piperazine,tert-butyl-4-benzyl-1-piperazine carboxylate,1-piperazinecarboxylic acid, 4-phenylmethyl-, 1,1-dimethylethyl ester,4-benzyl-piperazine-1-carboxylic acid tert-butyl ester,maybridge4_002104,pubchem8596,1-boc-4-benzylpiperazine,acmc-1bz2p PubChem CID: 584330 Nombre IUPAC: terc-butil 4-bencilpiperazina-1-carboxilato SMILES: CC(C)(C)OC(=O)N1CCN(CC2=CC=CC=C2)CC1
1-Boc-3-oxopiperazina,98 %, Thermo Scientific Chemicals
CAS: 76003-29-7 Fórmula molecular: C9H16N2O3 Peso molecular (g/mol): 200.238 Número MDL: MFCD02181069 Clave InChI: FCMLWBBLOASUSO-UHFFFAOYSA-N Sinónimo: 1-boc-3-oxopiperazine,4-n-boc-2-oxo-piperazine,4-boc-piperazinone,n-boc-3-oxopiperazine,3-oxo-piperazine-1-carboxylic acid tert-butyl ester,tert-butyl 3-oxo-1-piperazinecarboxylate,4-n-boc-piperazin-2-one,n-boc-piperazin-3-one,1-piperazinecarboxylic acid, 3-oxo-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl-3-oxopiperazine PubChem CID: 3157178 Nombre IUPAC: terc-butilo 3-oxopiperazina-1-carboxilato SMILES: CC(C)(C)OC(=O)N1CCNC(=O)C1
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-Clorometil-4-fluoro-1,4-diazoniabiciclo[2.2.2]octano bis(tetrafluoroborato), 96 %, Thermo Scientific Chemicals](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-140681-55-6.jpg-250.jpg)
1-Clorometil-4-fluoro-1,4-diazoniabiciclo[2.2.2]octano bis(tetrafluoroborato), 96 %, Thermo Scientific Chemicals
CAS: 140681-55-6 Fórmula molecular: C7H14B2ClF9N2 Peso molecular (g/mol): 354.26 Número MDL: MFCD00142607 Clave InChI: TXRPHPUGYLSHCX-UHFFFAOYSA-N Sinónimo: selectfluor,1-chloromethyl-4-fluoro-1,4-diazoniabicyclo 2.2.2 octane bis tetrafluoroborate,f-teda-bf4,1-chloromethyl-4-fluoro-1,4-diazabicyclo 2.2.2 octane-1,4-diium tetrafluoroborate,unii-4p1za6r76d,selectfluor fluorinating reagent,f-teda,selectfluor r fluorinating reagent,1-chloromethyl-4-fluoro-1,4-diazoniabicyclo 2.2.2 octane ditetrafluoroborate PubChem CID: 2724933 Nombre IUPAC: 4-(chloromethyl)-1-fluoro-1,4-diazabicyclo[2.2.2]octane-1,4-diium; bis(tetrafluoroboranuide) SMILES: F[B-](F)(F)F.F[B-](F)(F)F.F[N+]12CC[N+](CCl)(CC1)CC2
Bis(tetrafluoroborato) 1-clorometil-4-fluoro-1,4-diazoniabiciclo[2.2.2]octano, + 98 %, Thermo Scientific Chemicals
CAS: 140681-55-6 Fórmula molecular: C7H14B2ClF9N2 Peso molecular (g/mol): 354.26 Número MDL: MFCD00142607 Clave InChI: TXRPHPUGYLSHCX-UHFFFAOYSA-N Sinónimo: selectfluor,1-chloromethyl-4-fluoro-1,4-diazoniabicyclo 2.2.2 octane bis tetrafluoroborate,f-teda-bf4,1-chloromethyl-4-fluoro-1,4-diazabicyclo 2.2.2 octane-1,4-diium tetrafluoroborate,unii-4p1za6r76d,selectfluor fluorinating reagent,f-teda,selectfluor r fluorinating reagent,1-chloromethyl-4-fluoro-1,4-diazoniabicyclo 2.2.2 octane ditetrafluoroborate PubChem CID: 2724933 Nombre IUPAC: 4-(chloromethyl)-1-fluoro-1,4-diazabicyclo[2.2.2]octane-1,4-diium; bis(tetrafluoroboranuide) SMILES: F[B-](F)(F)F.F[B-](F)(F)F.F[N+]12CC[N+](CCl)(CC1)CC2
1-(2-Aminoetil)piperazina, 98 %, 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
