Piperacines

Compuestos orgánicos heterocíclicos que consisten en un anillo de seis miembros con cuatro átomos de carbono y dos átomos de nitrógeno en posiciones opuestas en el anillo.

1 – 15 de 292 resultados

Promociones disponibles

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

Precio y disponibilidad
Especificaciones

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
Clave InChI	IMUDHTPIFIBORV-UHFFFAOYSA-N
PubChem CID	8795
Fórmula molecular	C6H15N3
CAS	140-31-8
Peso molecular (g/mol)	129.21
Número MDL	MFCD00005971
SMILES	NCCN1CCNCC1
Nombre IUPAC	2-piperacin-1-iletanamina

1-(1-Metil-4-piperidinil)piperazina, 98 %, Thermo Scientific Chemicals

CAS: 23995-88-2 Fórmula molecular: C10H21N3 Peso molecular (g/mol): 183.299 Número MDL: MFCD01075186 Clave InChI: OHUMKYGINIODOY-UHFFFAOYSA-N Sinónimo: 1-1-methyl-4-piperidinyl piperazine,1-1-methylpiperidin-4-yl piperazine,1-n-methylpiperidin-4-yl piperazine,1-1-methyl-piperidin-4-yl-piperazine,piperazine, 1-1-methyl-4-piperidinyl,1-1-methyl-4-piperidyl piperazine,1-1-methyl-4-piperidino piperazine,zlchem 509,acmc-1cq7x,1-methyl-4-piperidyl piperazine PubChem CID: 566324 Nombre IUPAC: 1-(1-metilpiperidin-4-il)piperazina SMILES: CN1CCC(CC1)N2CCNCC2

Precio y disponibilidad
Especificaciones

Sinónimo	1-1-methyl-4-piperidinyl piperazine,1-1-methylpiperidin-4-yl piperazine,1-n-methylpiperidin-4-yl piperazine,1-1-methyl-piperidin-4-yl-piperazine,piperazine, 1-1-methyl-4-piperidinyl,1-1-methyl-4-piperidyl piperazine,1-1-methyl-4-piperidino piperazine,zlchem 509,acmc-1cq7x,1-methyl-4-piperidyl piperazine
Clave InChI	OHUMKYGINIODOY-UHFFFAOYSA-N
PubChem CID	566324
Fórmula molecular	C10H21N3
CAS	23995-88-2
Peso molecular (g/mol)	183.299
Número MDL	MFCD01075186
SMILES	CN1CCC(CC1)N2CCNCC2
Nombre IUPAC	1-(1-metilpiperidin-4-il)piperazina

1,4-Bis(2-hidroxietil)piperazina, 98 %, Thermo Scientific Chemicals

CAS: 122-96-3 Fórmula molecular: C8H18N2O2 Peso molecular (g/mol): 174.244 Número MDL: MFCD00006157 Clave InChI: VARKIGWTYBUWNT-UHFFFAOYSA-N Sinónimo: 1,4-piperazinediethanol,2,2'-piperazine-1,4-diyl diethanol,1,4-bis 2-hydroxyethyl piperazine,n,n'-bis 2-hydroxyethyl piperazine,1,4-di 2-hydroxyethyl piperazine,n,n'-dihydroxyethylpiperazine,n,n'-di 2-hydroxyethyl piperazine,unii-eq349pkx8y,piperazine, n,n'-bis 2-hydroxyethyl,1,4-bis beta-hydroxyethyl piperazine PubChem CID: 67151 Nombre IUPAC: 2-[4-(2-hidroxietil)piperazin-1-il]etanol SMILES: C1CN(CCN1CCO)CCO

Precio y disponibilidad
Especificaciones

Sinónimo	1,4-piperazinediethanol,2,2'-piperazine-1,4-diyl diethanol,1,4-bis 2-hydroxyethyl piperazine,n,n'-bis 2-hydroxyethyl piperazine,1,4-di 2-hydroxyethyl piperazine,n,n'-dihydroxyethylpiperazine,n,n'-di 2-hydroxyethyl piperazine,unii-eq349pkx8y,piperazine, n,n'-bis 2-hydroxyethyl,1,4-bis beta-hydroxyethyl piperazine
Clave InChI	VARKIGWTYBUWNT-UHFFFAOYSA-N
PubChem CID	67151
Fórmula molecular	C8H18N2O2
CAS	122-96-3
Peso molecular (g/mol)	174.244
Número MDL	MFCD00006157
SMILES	C1CN(CCN1CCO)CCO
Nombre IUPAC	2-[4-(2-hidroxietil)piperazin-1-il]etanol

1,4-Dietilpiperazina, 98 %, Thermo Scientific Chemicals

CAS: 6483-50-7 Fórmula molecular: C8H18N2 Peso molecular (g/mol): 142.246 Número MDL: MFCD00126900 Clave InChI: DDPRYTUJYNYJKV-UHFFFAOYSA-N PubChem CID: 80973 Nombre IUPAC: 1,4-dietilpiperazina SMILES: CCN1CCN(CC1)CC

Precio y disponibilidad
Especificaciones

Clave InChI	DDPRYTUJYNYJKV-UHFFFAOYSA-N
PubChem CID	80973
Fórmula molecular	C8H18N2
CAS	6483-50-7
Peso molecular (g/mol)	142.246
Número MDL	MFCD00126900
SMILES	CCN1CCN(CC1)CC
Nombre IUPAC	1,4-dietilpiperazina

1-Etilpiperazina-2,3-diona, 97 %, Thermo Scientific Chemicals

CAS: 59702-31-7 Fórmula molecular: C6H10N2O2 Peso molecular (g/mol): 142.158 Número MDL: MFCD00051825 Clave InChI: ZBEKOEYCWKIMGU-UHFFFAOYSA-N Sinónimo: 1-ethyl-2,3-dioxopiperazine,n-ethyl-2,3-dioxopiperazine,1-ethyl-2,3-piperazinedione,2,3-piperazinedione, 1-ethyl,4-ethyl-2,3-dioxopiperazine,4-ethyl-2,3-piperazinedione,ccris 8931,4-ethyl-2,3-dioxo-piperazine,4-ethyl-2,3-dioxypiperazine,n-ethylpiperazine-2,3-dione PubChem CID: 108812 Nombre IUPAC: 1-etilpiperazina-2,3-diona SMILES: CCN1CCNC(=O)C1=O

Precio y disponibilidad
Especificaciones

Sinónimo	1-ethyl-2,3-dioxopiperazine,n-ethyl-2,3-dioxopiperazine,1-ethyl-2,3-piperazinedione,2,3-piperazinedione, 1-ethyl,4-ethyl-2,3-dioxopiperazine,4-ethyl-2,3-piperazinedione,ccris 8931,4-ethyl-2,3-dioxo-piperazine,4-ethyl-2,3-dioxypiperazine,n-ethylpiperazine-2,3-dione
Clave InChI	ZBEKOEYCWKIMGU-UHFFFAOYSA-N
PubChem CID	108812
Fórmula molecular	C6H10N2O2
CAS	59702-31-7
Peso molecular (g/mol)	142.158
Número MDL	MFCD00051825
SMILES	CCN1CCNC(=O)C1=O
Nombre IUPAC	1-etilpiperazina-2,3-diona

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

Precio y disponibilidad
Especificaciones

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

1-Isopropilpiperacina, 98+ %, Thermo Scientific Chemicals

CAS: 4318-42-7 Fórmula molecular: C₇H₁₆N₂ Peso molecular (g/mol): 128.22 Número MDL: MFCD00167971 Clave InChI: WHKWMTXTYKVFLK-UHFFFAOYSA-N Sinónimo: 1-isopropylpiperazine,n-isopropylpiperazine,1-propan-2-yl piperazine,piperazine, 1-isopropyl,isopropyl piperazine,1-isopropyl-piperazine,1-1-methylethyl piperazine,n-isopropyl piperazine,1-isopropyl piperazine,piperazine, 1-1-methylethyl PubChem CID: 78013 Nombre IUPAC: 1-propan-2-ilpiperazina SMILES: CC(C)N1CCNCC1

Precio y disponibilidad
Especificaciones

Sinónimo	1-isopropylpiperazine,n-isopropylpiperazine,1-propan-2-yl piperazine,piperazine, 1-isopropyl,isopropyl piperazine,1-isopropyl-piperazine,1-1-methylethyl piperazine,n-isopropyl piperazine,1-isopropyl piperazine,piperazine, 1-1-methylethyl
Clave InChI	WHKWMTXTYKVFLK-UHFFFAOYSA-N
PubChem CID	78013
Fórmula molecular	C₇H₁₆N₂
CAS	4318-42-7
Peso molecular (g/mol)	128.22
Número MDL	MFCD00167971
SMILES	CC(C)N1CCNCC1
Nombre IUPAC	1-propan-2-ilpiperazina

4-(4-Metilpiperazino)anilina, 97 %, Thermo Scientific™

CAS: 16153-81-4 Fórmula molecular: C11H18N3 Peso molecular (g/mol): 192.29 Número MDL: MFCD00172703 Clave InChI: MOZNZNKHRXRLLF-UHFFFAOYSA-O Sinónimo: 4-4-methylpiperazino aniline,4-4-methylpiperazin-1-yl aniline,4-methyl-1-4-aminophenyl piperazine,4-4-methyl-1-piperazinyl aniline,4-4-methylpiperazin-1-yl phenylamine,1-4-aminophenyl-4-methylpiperazine,4-4-methyl-piperazin-1-yl-phenylamine,4-4-methylpiperazin-1-yl benzenamine,benzenamine, 4-4-methyl-1-piperazinyl,4-4-methylpiperazinyl phenylamine PubChem CID: 737253 Nombre IUPAC: 4-(4-metilpiperazin-1-il)anilina SMILES: C[NH+]1CCN(CC1)C1=CC=C(N)C=C1

Precio y disponibilidad
Especificaciones

Sinónimo	4-4-methylpiperazino aniline,4-4-methylpiperazin-1-yl aniline,4-methyl-1-4-aminophenyl piperazine,4-4-methyl-1-piperazinyl aniline,4-4-methylpiperazin-1-yl phenylamine,1-4-aminophenyl-4-methylpiperazine,4-4-methyl-piperazin-1-yl-phenylamine,4-4-methylpiperazin-1-yl benzenamine,benzenamine, 4-4-methyl-1-piperazinyl,4-4-methylpiperazinyl phenylamine
Clave InChI	MOZNZNKHRXRLLF-UHFFFAOYSA-O
PubChem CID	737253
Fórmula molecular	C11H18N3
CAS	16153-81-4
Peso molecular (g/mol)	192.29
Número MDL	MFCD00172703
SMILES	C[NH+]1CCN(CC1)C1=CC=C(N)C=C1
Nombre IUPAC	4-(4-metilpiperazin-1-il)anilina

Promociones disponibles

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

Precio y disponibilidad
Especificaciones

Sinónimo	1,4-diazabicyclo 2.2.2 octane,triethylenediamine,dabco,dabco 33lv,1,4-ethylenepiperazine,dabco crystal,teda,texacat td 100,dabco s-25
Clave InChI	IMNIMPAHZVJRPE-UHFFFAOYSA-N
PubChem CID	9237
Fórmula molecular	C₆H₁₂N₂
CAS	280-57-9
Peso molecular (g/mol)	112.17
Número MDL	MFCD00006689
SMILES	C1CN2CCN1CC2
Nombre IUPAC	1,4-diazabiciclo[2.2.2]octano

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

Precio y disponibilidad
Especificaciones

Sinónimo	1,4-diazabicyclo 2.2.2 octane,triethylenediamine,dabco,dabco 33lv,1,4-ethylenepiperazine,dabco crystal,teda,texacat td 100,dabco s-25
Clave InChI	IMNIMPAHZVJRPE-UHFFFAOYSA-N
PubChem CID	9237
Fórmula molecular	C6H12N2
CAS	280-57-9
Peso molecular (g/mol)	112.176
Número MDL	MFCD00006689
SMILES	C1CN2CCN1CC2
Nombre IUPAC	1,4-diazabiciclo[2.2.2]octano

Promociones disponibles

Thermo Scientific Chemicals Ketoconazol, 98 %

CAS: 65277-42-1 Fórmula molecular: C₂₆H₂₈Cl₂N₄O₄ Peso molecular (g/mol): 531.44 Clave InChI: XMAYWYJOQHXEEK-SIULDFEJSA-N Sinónimo: ketoconazole PubChem CID: 76973198 Nombre IUPAC: 2,2,2-trideuterio-1-[4-[4-[[(2R,4S)-2-(2,4-diclorofenil)-2-(imidazol-1-ilmetil)-1,3-dioxolan-4-il]metoxi]fenil]piperazin-1-il]etanona SMILES: CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OCC3COC(O3)(CN4C=CN=C4)C5=C(C=C(C=C5)Cl)Cl

Precio y disponibilidad
Especificaciones

Sinónimo	ketoconazole
Clave InChI	XMAYWYJOQHXEEK-SIULDFEJSA-N
PubChem CID	76973198
Fórmula molecular	C₂₆H₂₈Cl₂N₄O₄
CAS	65277-42-1
Peso molecular (g/mol)	531.44
SMILES	CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OCC3COC(O3)(CN4C=CN=C4)C5=C(C=C(C=C5)Cl)Cl
Nombre IUPAC	2,2,2-trideuterio-1-[4-[4-[[(2R,4S)-2-(2,4-diclorofenil)-2-(imidazol-1-ilmetil)-1,3-dioxolan-4-il]metoxi]fenil]piperazin-1-il]etanona

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

Precio y disponibilidad
Especificaciones

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
Clave InChI	YZTJYBJCZXZGCT-UHFFFAOYSA-N
PubChem CID	7096
Fórmula molecular	C10H14N2
CAS	92-54-6
Peso molecular (g/mol)	162.236
Número MDL	MFCD00005957
SMILES	C1CN(CCN1)C2=CC=CC=C2
Nombre IUPAC	1-fenilpiperazina

Promociones disponibles

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

Precio y disponibilidad
Especificaciones

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
Clave InChI	TXRPHPUGYLSHCX-UHFFFAOYSA-N
PubChem CID	2724933
Fórmula molecular	C7H14B2ClF9N2
CAS	140681-55-6
Peso molecular (g/mol)	354.26
Número MDL	MFCD00142607
SMILES	F[B-](F)(F)F.F[B-](F)(F)F.F[N+]12CC[N+](CCl)(CC1)CC2
Nombre IUPAC	4-(chloromethyl)-1-fluoro-1,4-diazabicyclo[2.2.2]octane-1,4-diium; bis(tetrafluoroboranuide)

Promociones disponibles

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

Precio y disponibilidad
Especificaciones

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
Clave InChI	VHVPQPYKVGDNFY-ZPGVKDDISA-N
PubChem CID	45039617
Fórmula molecular	C35H38Cl2N8O4
CAS	84625-61-6
Peso molecular (g/mol)	705.64
Número MDL	MFCD00870168,MFCD00941396
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
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

(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

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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
Clave InChI	UXAWXZDXVOYLII-YUMQZZPRSA-N
PubChem CID	11521263
Fórmula molecular	C10H18N2O2
CAS	113451-59-5
Peso molecular (g/mol)	198.266
Número MDL	MFCD01569250
SMILES	CC(C)(C)OC(=O)N1CC2CC1CN2
Nombre IUPAC	terc-butilo (1S,4S)-2,5-diazabiciclo[2.2.1]heptano-2-carboxilato

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