Zwitteriones orgánicos

Los zwitteriones orgánicos (del alemán Zwitter, que significa hermafrodita) son moléculas orgánicas que contienen el mismo número de grupos funcionales cargados positivamente y grupos funcionales cargados negativamente; también llamados sales interiores.

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1 – 15 de 104 resultados

2,6-Dicloro-4-nitroanilina, 95 %, Thermo Scientific Chemicals

CAS: 99-30-9 Fórmula molecular: C6H4Cl2N2O2 Peso molecular (g/mol): 207.01 Número MDL: MFCD00007677 Clave InChI: BIXZHMJUSMUDOQ-UHFFFAOYSA-N Sinónimo: dichloran,dicloran,allisan,botran,dcna,ditranil,batran,bortran,resisan,dcna fungicide PubChem CID: 7430 ChEBI: CHEBI:27864 Nombre IUPAC: 2,6-dicloro-4-nitroanilina SMILES: C1=C(C=C(C(=C1Cl)N)Cl)[N+](=O)[O-]

Precio y disponibilidad
Especificaciones

Sinónimo	dichloran,dicloran,allisan,botran,dcna,ditranil,batran,bortran,resisan,dcna fungicide
Clave InChI	BIXZHMJUSMUDOQ-UHFFFAOYSA-N
PubChem CID	7430
Fórmula molecular	C6H4Cl2N2O2
CAS	99-30-9
ChEBI	CHEBI:27864
Peso molecular (g/mol)	207.01
Número MDL	MFCD00007677
SMILES	C1=C(C=C(C(=C1Cl)N)Cl)[N+](=O)[O-]
Nombre IUPAC	2,6-dicloro-4-nitroanilina

Isopropóxido de titanio (IV), +98 %, Thermo Scientific Chemicals

CAS: 546-68-9 Fórmula molecular: C₁₂H₂₈O₄Ti Peso molecular (g/mol): 284.26 Clave InChI: VXUYXOFXAQZZMF-UHFFFAOYSA-N Sinónimo: titanium tetraisopropanolate,titanium iv isopropoxide,tetraisopropyl orthotitanate,titanium isopropoxide,titanium tetraisopropylate,titanium isopropylate,ti isopropylate,tetraisopropoxytitanium iv,isopropyl orthotitanate,tetraisopropyl titanate PubChem CID: 11026 Nombre IUPAC: propan-2-olato;titanio(4+) SMILES: CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Ti+4]

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Especificaciones

Sinónimo	titanium tetraisopropanolate,titanium iv isopropoxide,tetraisopropyl orthotitanate,titanium isopropoxide,titanium tetraisopropylate,titanium isopropylate,ti isopropylate,tetraisopropoxytitanium iv,isopropyl orthotitanate,tetraisopropyl titanate
Clave InChI	VXUYXOFXAQZZMF-UHFFFAOYSA-N
PubChem CID	11026
Fórmula molecular	C₁₂H₂₈O₄Ti
CAS	546-68-9
Peso molecular (g/mol)	284.26
SMILES	CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Ti+4]
Nombre IUPAC	propan-2-olato;titanio(4+)

Isopropóxido de titanio (IV), 95 %, Thermo Scientific Chemicals

CAS: 546-68-9 Fórmula molecular: C12H28O4Ti Peso molecular (g/mol): 284.219 Número MDL: MFCD00008871 Clave InChI: VXUYXOFXAQZZMF-UHFFFAOYSA-N Sinónimo: titanium tetraisopropanolate,titanium iv isopropoxide,tetraisopropyl orthotitanate,titanium isopropoxide,titanium tetraisopropylate,titanium isopropylate,ti isopropylate,tetraisopropoxytitanium iv,isopropyl orthotitanate,tetraisopropyl titanate PubChem CID: 11026 Nombre IUPAC: propan-2-olato;titanio(4+) SMILES: CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Ti+4]

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Especificaciones

Sinónimo	titanium tetraisopropanolate,titanium iv isopropoxide,tetraisopropyl orthotitanate,titanium isopropoxide,titanium tetraisopropylate,titanium isopropylate,ti isopropylate,tetraisopropoxytitanium iv,isopropyl orthotitanate,tetraisopropyl titanate
Clave InChI	VXUYXOFXAQZZMF-UHFFFAOYSA-N
PubChem CID	11026
Fórmula molecular	C12H28O4Ti
CAS	546-68-9
Peso molecular (g/mol)	284.219
Número MDL	MFCD00008871
SMILES	CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Ti+4]
Nombre IUPAC	propan-2-olato;titanio(4+)

2-Nitro-2-metil-1,3-propanodiol, 99 %, Thermo Scientific Chemicals

CAS: 77-49-6 Fórmula molecular: C4H9NO4 Peso molecular (g/mol): 135.12 Número MDL: MFCD00024812 Clave InChI: LOTYADDQWWVBDJ-UHFFFAOYSA-N Sinónimo: 2-methyl-2-nitro-1,3-propanediol,nmpd,2-nitro-2-methyl-1,3-propanediol,nitroisobutylglycol,1,3-propanediol, 2-methyl-2-nitro,2-methyl-2-nitropropanediol,1,1-dimethylol-1-nitroethane,caswell no. 573n,epa pesticide chemical code 573900,acmc-1basy PubChem CID: 6480 Nombre IUPAC: 2-metil-2-nitropropano-1,3-diol SMILES: CC(CO)(CO)[N+]([O-])=O

Precio y disponibilidad
Especificaciones

Sinónimo	2-methyl-2-nitro-1,3-propanediol,nmpd,2-nitro-2-methyl-1,3-propanediol,nitroisobutylglycol,1,3-propanediol, 2-methyl-2-nitro,2-methyl-2-nitropropanediol,1,1-dimethylol-1-nitroethane,caswell no. 573n,epa pesticide chemical code 573900,acmc-1basy
Clave InChI	LOTYADDQWWVBDJ-UHFFFAOYSA-N
PubChem CID	6480
Fórmula molecular	C4H9NO4
CAS	77-49-6
Peso molecular (g/mol)	135.12
Número MDL	MFCD00024812
SMILES	CC(CO)(CO)[N+]([O-])=O
Nombre IUPAC	2-metil-2-nitropropano-1,3-diol

4-Nitroanilina, 99 %, Thermo Scientific Chemicals

CAS: 100-01-6 Fórmula molecular: C6H6N2O2 Peso molecular (g/mol): 138.13 Número MDL: MFCD00007858 Clave InChI: TYMLOMAKGOJONV-UHFFFAOYSA-N Sinónimo: p-nitroaniline,p-nitraniline,4-nitrobenzenamine,p-aminonitrobenzene,4-nitraniline,benzenamine, 4-nitro,p-nitrophenylamine,1-amino-4-nitrobenzene,aniline, p-nitro,developer p PubChem CID: 7475 ChEBI: CHEBI:17064 Nombre IUPAC: 4-nitroanilina SMILES: NC1=CC=C(C=C1)[N+]([O-])=O

Precio y disponibilidad
Especificaciones

Sinónimo	p-nitroaniline,p-nitraniline,4-nitrobenzenamine,p-aminonitrobenzene,4-nitraniline,benzenamine, 4-nitro,p-nitrophenylamine,1-amino-4-nitrobenzene,aniline, p-nitro,developer p
Clave InChI	TYMLOMAKGOJONV-UHFFFAOYSA-N
PubChem CID	7475
Fórmula molecular	C6H6N2O2
CAS	100-01-6
ChEBI	CHEBI:17064
Peso molecular (g/mol)	138.13
Número MDL	MFCD00007858
SMILES	NC1=CC=C(C=C1)[N+]([O-])=O
Nombre IUPAC	4-nitroanilina

4-Nitro-m-fenilendiamina, 95 %, Thermo Scientific Chemicals

CAS: 5131-58-8 Fórmula molecular: C6H7N3O2 Peso molecular (g/mol): 153.14 Número MDL: MFCD00025289 Clave InChI: DPIZKMGPXNXSGL-UHFFFAOYSA-N Sinónimo: 4-nitro-m-phenylenediamine,4-nitro-1,3-phenylenediamine,2,4-diaminonitrobenzene,1,3-benzenediamine, 4-nitro,4-nitro-1,3-benzenediamine,1,3-diamino-4-nitrobenzene,m-phenylenediamine, 4-nitro,3-amino-4-nitrophenylamine,4-nitro-1,3-fenylendiamin,unii-0d5u5ew62z PubChem CID: 21208 Nombre IUPAC: 4-nitrobenceno-1,3-diamina SMILES: NC1=CC=C(C(N)=C1)[N+]([O-])=O

Precio y disponibilidad
Especificaciones

Sinónimo	4-nitro-m-phenylenediamine,4-nitro-1,3-phenylenediamine,2,4-diaminonitrobenzene,1,3-benzenediamine, 4-nitro,4-nitro-1,3-benzenediamine,1,3-diamino-4-nitrobenzene,m-phenylenediamine, 4-nitro,3-amino-4-nitrophenylamine,4-nitro-1,3-fenylendiamin,unii-0d5u5ew62z
Clave InChI	DPIZKMGPXNXSGL-UHFFFAOYSA-N
PubChem CID	21208
Fórmula molecular	C6H7N3O2
CAS	5131-58-8
Peso molecular (g/mol)	153.14
Número MDL	MFCD00025289
SMILES	NC1=CC=C(C(N)=C1)[N+]([O-])=O
Nombre IUPAC	4-nitrobenceno-1,3-diamina

2-Metil-2-nitro-1,3-propanodiol, 97 %, Thermo Scientific Chemicals

Precio y disponibilidad
Especificaciones

Sinónimo	2-methyl-2-nitro-1,3-propanediol,nmpd,2-nitro-2-methyl-1,3-propanediol,nitroisobutylglycol,1,3-propanediol, 2-methyl-2-nitro,2-methyl-2-nitropropanediol,1,1-dimethylol-1-nitroethane,caswell no. 573n,epa pesticide chemical code 573900,acmc-1basy
Clave InChI	LOTYADDQWWVBDJ-UHFFFAOYSA-N
PubChem CID	6480
Fórmula molecular	C4H9NO4
CAS	77-49-6
Peso molecular (g/mol)	135.12
Número MDL	MFCD00024812
SMILES	CC(CO)(CO)[N+]([O-])=O
Nombre IUPAC	2-metil-2-nitropropano-1,3-diol

2-Nitroanilina, 98%

CAS: 88-74-4 Fórmula molecular: C₆H₆N₂O₂ Peso molecular (g/mol): 138.13 Número MDL: MFCD00007687 Clave InChI: DPJCXCZTLWNFOH-UHFFFAOYSA-N Sinónimo: o-nitroaniline,benzenamine, 2-nitro,o-nitraniline,1-amino-2-nitrobenzene,2-nitrobenzenamine,aniline, o-nitro,devol orange b,orange grs salt,o-aminonitrobenzene,2-aminonitrobenzene PubChem CID: 6946 Nombre IUPAC: 2-nitroanilina SMILES: C1=CC=C(C(=C1)N)[N+](=O)[O-]

Precio y disponibilidad
Especificaciones

Sinónimo	o-nitroaniline,benzenamine, 2-nitro,o-nitraniline,1-amino-2-nitrobenzene,2-nitrobenzenamine,aniline, o-nitro,devol orange b,orange grs salt,o-aminonitrobenzene,2-aminonitrobenzene
Clave InChI	DPJCXCZTLWNFOH-UHFFFAOYSA-N
PubChem CID	6946
Fórmula molecular	C₆H₆N₂O₂
CAS	88-74-4
Peso molecular (g/mol)	138.13
Número MDL	MFCD00007687
SMILES	C1=CC=C(C(=C1)N)[N+](=O)[O-]
Nombre IUPAC	2-nitroanilina

Etóxido de titanio (IV), 85 %, téc., contiene 5-15 % de isopropanol, Thermo Scientific Chemicals

CAS: 3087-36-3 Fórmula molecular: C₈H₂₀O₄Ti Peso molecular (g/mol): 228.15 Número MDL: MFCD00009071 Clave InChI: JMXKSZRRTHPKDL-UHFFFAOYSA-N Sinónimo: titanium iv ethoxide,ethyl titanate,titanium tetraethoxide,titanium ethoxide,tetraethyl titanate,titanium iv ethanolate,titanium 4+ tetraethanolate,titanium 4+ ethanolate PubChem CID: 76524 Nombre IUPAC: etanolato;titanio(4+) SMILES: CC[O-].CC[O-].CC[O-].CC[O-].[Ti+4]

Precio y disponibilidad
Especificaciones

Sinónimo	titanium iv ethoxide,ethyl titanate,titanium tetraethoxide,titanium ethoxide,tetraethyl titanate,titanium iv ethanolate,titanium 4+ tetraethanolate,titanium 4+ ethanolate
Clave InChI	JMXKSZRRTHPKDL-UHFFFAOYSA-N
PubChem CID	76524
Fórmula molecular	C₈H₂₀O₄Ti
CAS	3087-36-3
Peso molecular (g/mol)	228.15
Número MDL	MFCD00009071
SMILES	CC[O-].CC[O-].CC[O-].CC[O-].[Ti+4]
Nombre IUPAC	etanolato;titanio(4+)

terc-Butóxido de titanio(IV), 98 %, Thermo Scientific Chemicals

CAS: 3087-39-6 Fórmula molecular: C16H36O4Ti Peso molecular (g/mol): 340.33 Número MDL: MFCD00040554 Clave InChI: GRWPYGBKJYICOO-UHFFFAOYSA-N Sinónimo: unii-px6yr1s99s,px6yr1s99s,titanium iv tert-butoxide,titanium tetra-tert-butoxide,titanium tert-butoxide,titanum tetra t-butoxide,tetra-tert-butoxytitanium iv,titanium 4+ 2-methylpropan-2-olate PubChem CID: 6451515 SMILES: [Ti+4].CC(C)(C)[O-].CC(C)(C)[O-].CC(C)(C)[O-].CC(C)(C)[O-]

Precio y disponibilidad
Especificaciones

Sinónimo	unii-px6yr1s99s,px6yr1s99s,titanium iv tert-butoxide,titanium tetra-tert-butoxide,titanium tert-butoxide,titanum tetra t-butoxide,tetra-tert-butoxytitanium iv,titanium 4+ 2-methylpropan-2-olate
Clave InChI	GRWPYGBKJYICOO-UHFFFAOYSA-N
PubChem CID	6451515
Fórmula molecular	C16H36O4Ti
CAS	3087-39-6
Peso molecular (g/mol)	340.33
Número MDL	MFCD00040554
SMILES	[Ti+4].CC(C)(C)[O-].CC(C)(C)[O-].CC(C)(C)[O-].CC(C)(C)[O-]

Etóxido de niobio (V), 99,999 % (base de metales), Ta <500ppm, Thermo Scientific Chemicals

CAS: 3236-82-6 Fórmula molecular: C10H25NbO5 Peso molecular (g/mol): 318.21 Número MDL: MFCD00015122 Clave InChI: ZTILUDNICMILKJ-UHFFFAOYSA-N Sinónimo: niobium ethoxide,niobium 5+ ethanolate,ethanol, niobium 5+ salt,niobium 5+ ion pentakis ethoxide,pentaethoxyniobium,niobium pentaethoxide,ethanol, niobium 5+ salt 5:1,acmc-1cmht,niobium v pentaethoxide,ethanolate; niobium 5+ PubChem CID: 160675 Nombre IUPAC: etanolato;niobio(5 +) SMILES: CCO[Nb](OCC)(OCC)(OCC)OCC

Precio y disponibilidad
Especificaciones

Sinónimo	niobium ethoxide,niobium 5+ ethanolate,ethanol, niobium 5+ salt,niobium 5+ ion pentakis ethoxide,pentaethoxyniobium,niobium pentaethoxide,ethanol, niobium 5+ salt 5:1,acmc-1cmht,niobium v pentaethoxide,ethanolate; niobium 5+
Clave InChI	ZTILUDNICMILKJ-UHFFFAOYSA-N
PubChem CID	160675
Fórmula molecular	C10H25NbO5
CAS	3236-82-6
Peso molecular (g/mol)	318.21
Número MDL	MFCD00015122
SMILES	CCO[Nb](OCC)(OCC)(OCC)OCC
Nombre IUPAC	etanolato;niobio(5 +)

Tris(hidroximetil)nitrometano, 95 %, Thermo Scientific Chemicals

CAS: 126-11-4 Fórmula molecular: C4H9NO5 Peso molecular (g/mol): 151.12 Número MDL: MFCD00007395 Clave InChI: OLQJQHSAWMFDJE-UHFFFAOYSA-N Sinónimo: tris hydroxymethyl nitromethane,2-hydroxymethyl-2-nitropropane-1,3-diol,2-hydroxymethyl-2-nitro-1,3-propanediol,cimcool wafers,tris nitro,trimethylolnitromethane,isobutylglycerol, nitro,nitroisobutylglycerol,1,3-propanediol, 2-hydroxymethyl-2-nitro,methane, trimethylolnitro PubChem CID: 31337 Nombre IUPAC: 2-(hidroximetil)-2-nitropropano-1,3-diol SMILES: OCC(CO)(CO)[N+]([O-])=O

Precio y disponibilidad
Especificaciones

Sinónimo	tris hydroxymethyl nitromethane,2-hydroxymethyl-2-nitropropane-1,3-diol,2-hydroxymethyl-2-nitro-1,3-propanediol,cimcool wafers,tris nitro,trimethylolnitromethane,isobutylglycerol, nitro,nitroisobutylglycerol,1,3-propanediol, 2-hydroxymethyl-2-nitro,methane, trimethylolnitro
Clave InChI	OLQJQHSAWMFDJE-UHFFFAOYSA-N
PubChem CID	31337
Fórmula molecular	C4H9NO5
CAS	126-11-4
Peso molecular (g/mol)	151.12
Número MDL	MFCD00007395
SMILES	OCC(CO)(CO)[N+]([O-])=O
Nombre IUPAC	2-(hidroximetil)-2-nitropropano-1,3-diol

Terc-butóxido de zinc, Thermo Scientific Chemicals

CAS: 4278-43-7 Fórmula molecular: C8H18O2Zn Peso molecular (g/mol): 211.61 Número MDL: MFCD00145545 Clave InChI: DVGVEVPHJQJMPP-UHFFFAOYSA-N Sinónimo: zinc tert-butoxide,di-tert-butoxyzinc,acmc-20aj87,zinc bis 2-methylpropan-2-olate,zinc 2+ bis 2-methylpropan-2-olate,zinc 2+ ion bis 2-methylpropan-2-olate PubChem CID: 14178434 Nombre IUPAC: zinc; 2-metilpropan-2-olato SMILES: CC(C)(C)[O-].CC(C)(C)[O-].[Zn+2]

Precio y disponibilidad
Especificaciones

Sinónimo	zinc tert-butoxide,di-tert-butoxyzinc,acmc-20aj87,zinc bis 2-methylpropan-2-olate,zinc 2+ bis 2-methylpropan-2-olate,zinc 2+ ion bis 2-methylpropan-2-olate
Clave InChI	DVGVEVPHJQJMPP-UHFFFAOYSA-N
PubChem CID	14178434
Fórmula molecular	C8H18O2Zn
CAS	4278-43-7
Peso molecular (g/mol)	211.61
Número MDL	MFCD00145545
SMILES	CC(C)(C)[O-].CC(C)(C)[O-].[Zn+2]
Nombre IUPAC	zinc; 2-metilpropan-2-olato

3-(4-Nitrofenil)-1H-pirazol, 97 %, Thermo Scientific Chemicals

CAS: 20583-31-7 Fórmula molecular: C9H7N3O2 Peso molecular (g/mol): 189.17 Número MDL: MFCD00665859 Clave InChI: IPIYADCDDIUVPS-UHFFFAOYSA-N Sinónimo: 3-4-nitrophenyl-1h-pyrazole,3-4-nitrophenyl pyrazole,5-4-nitrophenyl-1h-pyrazole,3-4-nitro-phenyl-1h-pyrazole,5-4-nitrophenyl pyrazole,1h-pyrazole, 3-4-nitrophenyl,5-4-nitro-phenyl-1h-pyrazole,3-4-nitrophenyl-2h-pyrazole,nitrophenylpyrazole,p-nitrophenylpyrazole PubChem CID: 2737071 Nombre IUPAC: 5-(4-nitrofenil)-1H-pirazol SMILES: [O-][N+](=O)C1=CC=C(C=C1)C1=CC=NN1

Precio y disponibilidad
Especificaciones

Sinónimo	3-4-nitrophenyl-1h-pyrazole,3-4-nitrophenyl pyrazole,5-4-nitrophenyl-1h-pyrazole,3-4-nitro-phenyl-1h-pyrazole,5-4-nitrophenyl pyrazole,1h-pyrazole, 3-4-nitrophenyl,5-4-nitro-phenyl-1h-pyrazole,3-4-nitrophenyl-2h-pyrazole,nitrophenylpyrazole,p-nitrophenylpyrazole
Clave InChI	IPIYADCDDIUVPS-UHFFFAOYSA-N
PubChem CID	2737071
Fórmula molecular	C9H7N3O2
CAS	20583-31-7
Peso molecular (g/mol)	189.17
Número MDL	MFCD00665859
SMILES	[O-][N+](=O)C1=CC=C(C=C1)C1=CC=NN1
Nombre IUPAC	5-(4-nitrofenil)-1H-pirazol

GW 9662, Thermo Scientific Chemicals

CAS: 22978-25-2 Fórmula molecular: C13H9ClN2O3 Peso molecular (g/mol): 276.676 Número MDL: MFCD01215270 Clave InChI: DNTSIBUQMRRYIU-UHFFFAOYSA-N Sinónimo: 2-chloro-5-nitrobenzanilide,2-chloro-5-nitro-n-phenyl-benzamide,2-chloro-5-nitro-n-4-phenylbenzamide,2-chloro-5-nitrophenyl-n-benzamide,tocris-1508,spectrum5_001989,lopac-m-6191,d00acx,d05thb,dsstox_cid_20723 PubChem CID: 644213 ChEBI: CHEBI:79993 Nombre IUPAC: 2-cloro-5-nitro-N-fenilbenzamida SMILES: C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl

Precio y disponibilidad
Especificaciones

Sinónimo	2-chloro-5-nitrobenzanilide,2-chloro-5-nitro-n-phenyl-benzamide,2-chloro-5-nitro-n-4-phenylbenzamide,2-chloro-5-nitrophenyl-n-benzamide,tocris-1508,spectrum5_001989,lopac-m-6191,d00acx,d05thb,dsstox_cid_20723
Clave InChI	DNTSIBUQMRRYIU-UHFFFAOYSA-N
PubChem CID	644213
Fórmula molecular	C13H9ClN2O3
CAS	22978-25-2
ChEBI	CHEBI:79993
Peso molecular (g/mol)	276.676
Número MDL	MFCD01215270
SMILES	C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl
Nombre IUPAC	2-cloro-5-nitro-N-fenilbenzamida

Zwitteriones orgánicos

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