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Resultados de la búsqueda filtrada
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]
| 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+) |
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-]
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| 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]
| 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+) |
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
| 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 |
Isopropoxida de titanio (IV), 99,995 % (base de metales), 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]
| 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+) |
Circonio(IV) propóxido, aprox. solución al 70 % en 1-propanol, AcroSeal™, Thermo Scientific Chemicals
CAS: 23519-77-9 Fórmula molecular: C12H28O4Zr Peso molecular (g/mol): 327.58 Número MDL: MFCD00015307 Clave InChI: XPGAWFIWCWKDDL-UHFFFAOYSA-N Sinónimo: zirconium iv tetrapropoxide,zirconium iv propoxide,unii-a7z4n4e80x,1-propanol, zirconium 4+ salt,zirconium propoxide,zirconium n-propoxide,1-propanol, zirconium 4+ salt 4:1,zirconium iv propoxide solution,zirconium tetrapropanolate,propyl alcohol, zirconium 4+ salt PubChem CID: 90139 SMILES: CCCO[Zr](OCCC)(OCCC)OCCC
| Sinónimo | zirconium iv tetrapropoxide,zirconium iv propoxide,unii-a7z4n4e80x,1-propanol, zirconium 4+ salt,zirconium propoxide,zirconium n-propoxide,1-propanol, zirconium 4+ salt 4:1,zirconium iv propoxide solution,zirconium tetrapropanolate,propyl alcohol, zirconium 4+ salt |
|---|---|
| Clave InChI | XPGAWFIWCWKDDL-UHFFFAOYSA-N |
| PubChem CID | 90139 |
| Fórmula molecular | C12H28O4Zr |
| CAS | 23519-77-9 |
| Peso molecular (g/mol) | 327.58 |
| Número MDL | MFCD00015307 |
| SMILES | CCCO[Zr](OCCC)(OCCC)OCCC |
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
| 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-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
| 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 |
6-Nitro-2(3H)-benzoxazolona, 98 %, Thermo Scientific Chemicals
CAS: 4694-91-1 Fórmula molecular: C7H4N2O4 Peso molecular (g/mol): 180.119 Número MDL: MFCD00463755 Clave InChI: JGYJZHYTADCWIK-UHFFFAOYSA-N Sinónimo: 6-nitrobenzo d oxazol-2 3h-one,6-nitro-2-benzoxazolinone,2 3h-benzoxazolone, 6-nitro,6-nitrobenzoxazolinone,6-nitro benzoxazolinone,6-nitro-3h-benzooxazol-2-one,6-nitrobenzoxazol-2 3h-one,6-nitrobenzoxazolone,6-nitrobenzoxazole-2 3h-one,6-nitro-1,3-benzoxazol-2 3h-one PubChem CID: 78419 Nombre IUPAC: 6-nitro-3H-1,3-benzoxazol-2-ona SMILES: C1=CC2=C(C=C1[N+](=O)[O-])OC(=O)N2
| Sinónimo | 6-nitrobenzo d oxazol-2 3h-one,6-nitro-2-benzoxazolinone,2 3h-benzoxazolone, 6-nitro,6-nitrobenzoxazolinone,6-nitro benzoxazolinone,6-nitro-3h-benzooxazol-2-one,6-nitrobenzoxazol-2 3h-one,6-nitrobenzoxazolone,6-nitrobenzoxazole-2 3h-one,6-nitro-1,3-benzoxazol-2 3h-one |
|---|---|
| Clave InChI | JGYJZHYTADCWIK-UHFFFAOYSA-N |
| PubChem CID | 78419 |
| Fórmula molecular | C7H4N2O4 |
| CAS | 4694-91-1 |
| Peso molecular (g/mol) | 180.119 |
| Número MDL | MFCD00463755 |
| SMILES | C1=CC2=C(C=C1[N+](=O)[O-])OC(=O)N2 |
| Nombre IUPAC | 6-nitro-3H-1,3-benzoxazol-2-ona |
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
| 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 +) |
4-amino-3-nitrobenzonitrilo, 98 %, Thermo Scientific Chemicals
CAS: 6393-40-4 Fórmula molecular: C7H5N3O2 Peso molecular (g/mol): 163.14 Número MDL: MFCD00013373 Clave InChI: JAHADAZIDZMHOP-UHFFFAOYSA-N Sinónimo: 3-nitro-4-aminobenzonitrile,4-cyano-2-nitroaniline,benzonitrile, 4-amino-3-nitro,4-amino-3-nitro-benzonitrile,2-nitro-4-cyanoaniline,4-amino-3-nitrobenzenecarbonitrile,zlchem 228,pubchem4669,4-ammo-3-nitrobenzonitrile PubChem CID: 595901 Nombre IUPAC: 4-amino-3-nitrobenzonitrilo SMILES: NC1=CC=C(C=C1[N+]([O-])=O)C#N
| Sinónimo | 3-nitro-4-aminobenzonitrile,4-cyano-2-nitroaniline,benzonitrile, 4-amino-3-nitro,4-amino-3-nitro-benzonitrile,2-nitro-4-cyanoaniline,4-amino-3-nitrobenzenecarbonitrile,zlchem 228,pubchem4669,4-ammo-3-nitrobenzonitrile |
|---|---|
| Clave InChI | JAHADAZIDZMHOP-UHFFFAOYSA-N |
| PubChem CID | 595901 |
| Fórmula molecular | C7H5N3O2 |
| CAS | 6393-40-4 |
| Peso molecular (g/mol) | 163.14 |
| Número MDL | MFCD00013373 |
| SMILES | NC1=CC=C(C=C1[N+]([O-])=O)C#N |
| Nombre IUPAC | 4-amino-3-nitrobenzonitrilo |
4-Amino-3-nitrobenzonitrilo, 98 %, Thermo Scientific™
CAS: 6393-40-4 Fórmula molecular: C7H5N3O2 Peso molecular (g/mol): 163.14 Número MDL: MFCD00013373 Clave InChI: JAHADAZIDZMHOP-UHFFFAOYSA-N Sinónimo: 3-nitro-4-aminobenzonitrile,4-cyano-2-nitroaniline,benzonitrile, 4-amino-3-nitro,4-amino-3-nitro-benzonitrile,2-nitro-4-cyanoaniline,4-amino-3-nitrobenzenecarbonitrile,zlchem 228,pubchem4669,4-ammo-3-nitrobenzonitrile PubChem CID: 595901 Nombre IUPAC: 4-amino-3-nitrobenzonitrilo SMILES: NC1=CC=C(C=C1[N+]([O-])=O)C#N
| Sinónimo | 3-nitro-4-aminobenzonitrile,4-cyano-2-nitroaniline,benzonitrile, 4-amino-3-nitro,4-amino-3-nitro-benzonitrile,2-nitro-4-cyanoaniline,4-amino-3-nitrobenzenecarbonitrile,zlchem 228,pubchem4669,4-ammo-3-nitrobenzonitrile |
|---|---|
| Clave InChI | JAHADAZIDZMHOP-UHFFFAOYSA-N |
| PubChem CID | 595901 |
| Fórmula molecular | C7H5N3O2 |
| CAS | 6393-40-4 |
| Peso molecular (g/mol) | 163.14 |
| Número MDL | MFCD00013373 |
| SMILES | NC1=CC=C(C=C1[N+]([O-])=O)C#N |
| Nombre IUPAC | 4-amino-3-nitrobenzonitrilo |
Metóxido de hierro(II), 98 %, Thermo Scientific Chemicals
CAS: 7245-21-8 Fórmula molecular: C2H6FeO2 Peso molecular (g/mol): 117.913 Número MDL: MFCD00061474 Clave InChI: VAPRHKOWFRYFTF-UHFFFAOYSA-N Sinónimo: iron ii methoxide,iron 2+ dimethoxide,methanol, iron 2+ salt,acmc-1bc40 PubChem CID: 14598007 Nombre IUPAC: hierro(2 +); metanolato SMILES: C[O-].C[O-].[Fe+2]
| Sinónimo | iron ii methoxide,iron 2+ dimethoxide,methanol, iron 2+ salt,acmc-1bc40 |
|---|---|
| Clave InChI | VAPRHKOWFRYFTF-UHFFFAOYSA-N |
| PubChem CID | 14598007 |
| Fórmula molecular | C2H6FeO2 |
| CAS | 7245-21-8 |
| Peso molecular (g/mol) | 117.913 |
| Número MDL | MFCD00061474 |
| SMILES | C[O-].C[O-].[Fe+2] |
| Nombre IUPAC | hierro(2 +); metanolato |
4,5-Dicloro-2-nitroanilina, 98 %, Thermo Scientific Chemicals
CAS: 6641-64-1 Fórmula molecular: C6H4Cl2N2O2 Peso molecular (g/mol): 207.01 Número MDL: MFCD00007770 Clave InChI: FSGTULQLEVAYRS-UHFFFAOYSA-N Sinónimo: 3,4-dichloro-6-nitroaniline,benzenamine, 4,5-dichloro-2-nitro,unii-3i0g2adu1l,2-nitro-4,5-dichloroaniline,3i0g2adu1l,4,5-dichloro-2-nitro-aniline,4,5-dichloro-2-nitrobenzenamine,4,5-dichlor-2-nitroanilin,pubchem3466,acmc-1b6pu PubChem CID: 81149 Nombre IUPAC: 4,5-dicloro-2-nitroanilina SMILES: C1=C(C(=CC(=C1Cl)Cl)[N+](=O)[O-])N
| Sinónimo | 3,4-dichloro-6-nitroaniline,benzenamine, 4,5-dichloro-2-nitro,unii-3i0g2adu1l,2-nitro-4,5-dichloroaniline,3i0g2adu1l,4,5-dichloro-2-nitro-aniline,4,5-dichloro-2-nitrobenzenamine,4,5-dichlor-2-nitroanilin,pubchem3466,acmc-1b6pu |
|---|---|
| Clave InChI | FSGTULQLEVAYRS-UHFFFAOYSA-N |
| PubChem CID | 81149 |
| Fórmula molecular | C6H4Cl2N2O2 |
| CAS | 6641-64-1 |
| Peso molecular (g/mol) | 207.01 |
| Número MDL | MFCD00007770 |
| SMILES | C1=C(C(=CC(=C1Cl)Cl)[N+](=O)[O-])N |
| Nombre IUPAC | 4,5-dicloro-2-nitroanilina |