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.

Buscar dentro de los resultados

1 – 15 de 296 resultados

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

Precio y disponibilidad
Especificaciones

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
Clave InChI	RDZTWEVXRGYCFV-UHFFFAOYSA-M
PubChem CID	2724248
Fórmula molecular	C8H17N2NaO4S
CAS	75277-39-3
ChEBI	CHEBI:46758
Peso molecular (g/mol)	260.28
Número MDL	MFCD00036463
SMILES	[Na+].OCCN1CCN(CCS([O-])(=O)=O)CC1

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

Ketoconazole, 98%

CAS: 65277-42-1 Fórmula molecular: C26H28Cl2N4O4 Peso molecular (g/mol): 534.452 Número MDL: MFCD00058579 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)	534.452
Número MDL	MFCD00058579
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-(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

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

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-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

EPPS, 99 %, Thermo Scientific Chemicals

CAS: 16052-06-5 Fórmula molecular: C9H20N2O4S Peso molecular (g/mol): 252.329 Número MDL: MFCD00006160 Clave InChI: OWXMKDGYPWMGEB-UHFFFAOYSA-N Sinónimo: hepps,epps,4-2-hydroxyethyl-1-piperazinepropanesulfonic acid,3-4-2-hydroxyethyl piperazin-1-yl propane-1-sulfonic acid,1-piperazinepropanesulfonic acid, 4-2-hydroxyethyl,n-2-hydroxyethyl piperazine-n'-3-propanesulfonic acid,4-2-hydroxyethyl piperazine-1-propanesulfonic acid,4-2-hydroxyethyl-1-piperazinepropane sulfonic acid,4-2-hydroxyethyl-1-piperazinepropanesulphonic acid PubChem CID: 85255 ChEBI: CHEBI:42298 Nombre IUPAC: 3-[4-(2-hidroxietil)piperazin-1-il]propano-1-ácido sulfónico SMILES: C1CN(CCN1CCCS(=O)(=O)O)CCO

Precio y disponibilidad
Especificaciones

Sinónimo	hepps,epps,4-2-hydroxyethyl-1-piperazinepropanesulfonic acid,3-4-2-hydroxyethyl piperazin-1-yl propane-1-sulfonic acid,1-piperazinepropanesulfonic acid, 4-2-hydroxyethyl,n-2-hydroxyethyl piperazine-n'-3-propanesulfonic acid,4-2-hydroxyethyl piperazine-1-propanesulfonic acid,4-2-hydroxyethyl-1-piperazinepropane sulfonic acid,4-2-hydroxyethyl-1-piperazinepropanesulphonic acid
Clave InChI	OWXMKDGYPWMGEB-UHFFFAOYSA-N
PubChem CID	85255
Fórmula molecular	C9H20N2O4S
CAS	16052-06-5
ChEBI	CHEBI:42298
Peso molecular (g/mol)	252.329
Número MDL	MFCD00006160
SMILES	C1CN(CCN1CCCS(=O)(=O)O)CCO
Nombre IUPAC	3-[4-(2-hidroxietil)piperazin-1-il]propano-1-ácido sulfónico

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

Precio y disponibilidad
Especificaciones

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
Clave InChI	RXFHRKPNLPBDGE-UHFFFAOYSA-N
PubChem CID	11011301
Fórmula molecular	C15H23N3O2
CAS	170911-92-9
Peso molecular (g/mol)	277.368
Número MDL	MFCD04115065
SMILES	CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)N
Nombre IUPAC	terc-butilo 4-(4-aminofenil)piperazina-1-carboxilato

1-Etilpiperazina, 98 %, Thermo Scientific Chemicals

CAS: 5308-25-8 Fórmula molecular: C6H14N2 Peso molecular (g/mol): 114.192 Número MDL: MFCD00059912 Clave InChI: WGCYRFWNGRMRJA-UHFFFAOYSA-N Sinónimo: n-ethylpiperazine,piperazine, 1-ethyl,1-ethylpiperazin,1-ethyl-piperazine,ethylpiperazine,n-ethyl piperazine,unii-6w2bw0v73g,1-ethyl-piperazin,ethypiperazine,ethyl piperazine PubChem CID: 79196 Nombre IUPAC: 1-etilpiperazina SMILES: CCN1CCNCC1

Precio y disponibilidad
Especificaciones

Sinónimo	n-ethylpiperazine,piperazine, 1-ethyl,1-ethylpiperazin,1-ethyl-piperazine,ethylpiperazine,n-ethyl piperazine,unii-6w2bw0v73g,1-ethyl-piperazin,ethypiperazine,ethyl piperazine
Clave InChI	WGCYRFWNGRMRJA-UHFFFAOYSA-N
PubChem CID	79196
Fórmula molecular	C6H14N2
CAS	5308-25-8
Peso molecular (g/mol)	114.192
Número MDL	MFCD00059912
SMILES	CCN1CCNCC1
Nombre IUPAC	1-etilpiperazina

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

Precio y disponibilidad
Especificaciones

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
Clave InChI	CWXPZXBSDSIRCS-UHFFFAOYSA-O
PubChem CID	143452
Fórmula molecular	C9H19N2O2
CAS	57260-71-6
Peso molecular (g/mol)	187.26
Número MDL	MFCD00075265
SMILES	CC(C)(C)OC(=O)N1CC[NH2+]CC1
Nombre IUPAC	terc-butilo piperazina-1-carboxilato

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

Precio y disponibilidad
Especificaciones

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
Clave InChI	VAVOYRCCWLRTMS-UHFFFAOYSA-N
PubChem CID	422925
Fórmula molecular	C10H15N3
CAS	67455-41-8
Peso molecular (g/mol)	177.25
Número MDL	MFCD01365906
SMILES	NC1=CC=C(C=C1)N1CCNCC1
Nombre IUPAC	4-(piperazin-1-yl)aniline

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

Prazosin hydrochloride

CAS: 19237-84-4 Fórmula molecular: C19H22ClN5O4 Peso molecular (g/mol): 419.87 Número MDL: MFCD00058177 Clave InChI: WFXFYZULCQKPIP-UHFFFAOYSA-N Sinónimo: prazosin hydrochloride,prazosin hcl,minipress,vasoflex,peripress,furazosin hydrochloride,deprazolin,hypovase,hypovasole,pratsiol PubChem CID: 68546 ChEBI: CHEBI:8365 Nombre IUPAC: hydrogen 2-[4-(furan-2-carbonyl)piperazin-1-yl]-6,7-dimethoxyquinazolin-4-amine chloride SMILES: [H+].[Cl-].COC1=C(OC)C=C2C(N)=NC(=NC2=C1)N1CCN(CC1)C(=O)C1=CC=CO1

Precio y disponibilidad
Especificaciones

Sinónimo	prazosin hydrochloride,prazosin hcl,minipress,vasoflex,peripress,furazosin hydrochloride,deprazolin,hypovase,hypovasole,pratsiol
Clave InChI	WFXFYZULCQKPIP-UHFFFAOYSA-N
PubChem CID	68546
Fórmula molecular	C19H22ClN5O4
CAS	19237-84-4
ChEBI	CHEBI:8365
Peso molecular (g/mol)	419.87
Número MDL	MFCD00058177
SMILES	[H+].[Cl-].COC1=C(OC)C=C2C(N)=NC(=NC2=C1)N1CCN(CC1)C(=O)C1=CC=CO1
Nombre IUPAC	hydrogen 2-[4-(furan-2-carbonyl)piperazin-1-yl]-6,7-dimethoxyquinazolin-4-amine chloride

(S)-1-Boc-2-isopropilpiperazina, 97 %, Thermo Scientific Chemicals

CAS: 674792-05-3 Fórmula molecular: C12H24N2O2 Peso molecular (g/mol): 228.34 Número MDL: MFCD03787918 Clave InChI: NZTWGWFHWJARJX-SNVBAGLBSA-N Sinónimo: s-1-boc-2-isopropylpiperazine,s-1-boc-2-isopropyl-piperazine,s-tert-butyl 2-isopropylpiperazine-1-carboxylate,tert-butyl 2s-2-propan-2-yl piperazine-1-carboxylate,1-n-boc-2s-isopropyl-piperazine,tert-butyl 2s-2-isopropylpiperazine-1-carboxylate,s-n-1-boc-2-isopropylpiperazine,2s-1-n-boc-2-isopropylpiperazine,s-1-n-boc-2-isopropyl piperazine PubChem CID: 17750439 Nombre IUPAC: (2S)-2-propan-2-ilpiperazina-1-carboxilato de terc-butilo SMILES: CC(C)[C@H]1CNCCN1C(=O)OC(C)(C)C

Precio y disponibilidad
Especificaciones

Sinónimo	s-1-boc-2-isopropylpiperazine,s-1-boc-2-isopropyl-piperazine,s-tert-butyl 2-isopropylpiperazine-1-carboxylate,tert-butyl 2s-2-propan-2-yl piperazine-1-carboxylate,1-n-boc-2s-isopropyl-piperazine,tert-butyl 2s-2-isopropylpiperazine-1-carboxylate,s-n-1-boc-2-isopropylpiperazine,2s-1-n-boc-2-isopropylpiperazine,s-1-n-boc-2-isopropyl piperazine
Clave InChI	NZTWGWFHWJARJX-SNVBAGLBSA-N
PubChem CID	17750439
Fórmula molecular	C12H24N2O2
CAS	674792-05-3
Peso molecular (g/mol)	228.34
Número MDL	MFCD03787918
SMILES	CC(C)[C@H]1CNCCN1C(=O)OC(C)(C)C
Nombre IUPAC	(2S)-2-propan-2-ilpiperazina-1-carboxilato de terc-butilo

Piperacines

Resultados de la búsqueda filtrada

Limitar resultados