Risultati della ricerca filtrata
Titanium(IV) isopropoxide, 98+%, Thermo Scientific Chemicals
CAS: 546-68-9 Formula molecolare: C12H28O4Ti Molecular Weight (g/mol): 284.26 InChI Key: VXUYXOFXAQZZMF-UHFFFAOYSA-N Sinonimo: titanium tetraisopropanolate,titanium iv isopropoxide,tetraisopropyl orthotitanate,titanium isopropoxide,titanium tetraisopropylate,titanium isopropylate,ti isopropylate,tetraisopropoxytitanium iv,isopropyl orthotitanate,tetraisopropyl titanate PubChem CID: 11026 IUPAC Name: propan-2-olate;titanium(4+) SMILES: CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Ti+4]
Sinonimo | titanium tetraisopropanolate,titanium iv isopropoxide,tetraisopropyl orthotitanate,titanium isopropoxide,titanium tetraisopropylate,titanium isopropylate,ti isopropylate,tetraisopropoxytitanium iv,isopropyl orthotitanate,tetraisopropyl titanate |
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PubChem CID | 11026 |
Formula molecolare | C12H28O4Ti |
CAS | 546-68-9 |
Molecular Weight (g/mol) | 284.26 |
SMILES | CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Ti+4] |
IUPAC Name | propan-2-olate;titanium(4+) |
InChI Key | VXUYXOFXAQZZMF-UHFFFAOYSA-N |
4-Nitroaniline, 99%, Thermo Scientific Chemicals
CAS: 100-01-6 Formula molecolare: C6H6N2O2 Molecular Weight (g/mol): 138.13 Numero MDL: MFCD00007858 InChI Key: TYMLOMAKGOJONV-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 4-nitroaniline SMILES: NC1=CC=C(C=C1)[N+]([O-])=O
Sinonimo | p-nitroaniline,p-nitraniline,4-nitrobenzenamine,p-aminonitrobenzene,4-nitraniline,benzenamine, 4-nitro,p-nitrophenylamine,1-amino-4-nitrobenzene,aniline, p-nitro,developer p |
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Numero MDL | MFCD00007858 |
PubChem CID | 7475 |
Formula molecolare | C6H6N2O2 |
CAS | 100-01-6 |
Molecular Weight (g/mol) | 138.13 |
ChEBI | CHEBI:17064 |
SMILES | NC1=CC=C(C=C1)[N+]([O-])=O |
IUPAC Name | 4-nitroaniline |
InChI Key | TYMLOMAKGOJONV-UHFFFAOYSA-N |
Titanium(IV) isopropoxide, 95%, Thermo Scientific Chemicals
CAS: 546-68-9 Formula molecolare: C12H28O4Ti Molecular Weight (g/mol): 284.219 Numero MDL: MFCD00008871 InChI Key: VXUYXOFXAQZZMF-UHFFFAOYSA-N Sinonimo: titanium tetraisopropanolate,titanium iv isopropoxide,tetraisopropyl orthotitanate,titanium isopropoxide,titanium tetraisopropylate,titanium isopropylate,ti isopropylate,tetraisopropoxytitanium iv,isopropyl orthotitanate,tetraisopropyl titanate PubChem CID: 11026 IUPAC Name: propan-2-olate;titanium(4+) SMILES: CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Ti+4]
Sinonimo | titanium tetraisopropanolate,titanium iv isopropoxide,tetraisopropyl orthotitanate,titanium isopropoxide,titanium tetraisopropylate,titanium isopropylate,ti isopropylate,tetraisopropoxytitanium iv,isopropyl orthotitanate,tetraisopropyl titanate |
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Numero MDL | MFCD00008871 |
PubChem CID | 11026 |
Formula molecolare | C12H28O4Ti |
CAS | 546-68-9 |
Molecular Weight (g/mol) | 284.219 |
SMILES | CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Ti+4] |
IUPAC Name | propan-2-olate;titanium(4+) |
InChI Key | VXUYXOFXAQZZMF-UHFFFAOYSA-N |
Titanium(IV) ethoxide, 33-35% TiO2, Thermo Scientific Chemicals
CAS: 3087-36-3 Formula molecolare: C8H20O4Ti Molecular Weight (g/mol): 228.15 InChI Key: JMXKSZRRTHPKDL-UHFFFAOYSA-N Sinonimo: titanium iv ethoxide,ethyl titanate,titanium tetraethoxide,titanium ethoxide,tetraethyl titanate,titanium iv ethanolate,titanium 4+ tetraethanolate,titanium 4+ ethanolate PubChem CID: 76524 IUPAC Name: ethanolate;titanium(4+) SMILES: CC[O-].CC[O-].CC[O-].CC[O-].[Ti+4]
Sinonimo | titanium iv ethoxide,ethyl titanate,titanium tetraethoxide,titanium ethoxide,tetraethyl titanate,titanium iv ethanolate,titanium 4+ tetraethanolate,titanium 4+ ethanolate |
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PubChem CID | 76524 |
Formula molecolare | C8H20O4Ti |
CAS | 3087-36-3 |
Molecular Weight (g/mol) | 228.15 |
SMILES | CC[O-].CC[O-].CC[O-].CC[O-].[Ti+4] |
IUPAC Name | ethanolate;titanium(4+) |
InChI Key | JMXKSZRRTHPKDL-UHFFFAOYSA-N |
Zirconium(IV) propoxide, ca. 70%, solution in 1-Propanol, AcroSeal™, Thermo Scientific Chemicals
CAS: 23519-77-9 Formula molecolare: C12H28O4Zr Molecular Weight (g/mol): 327.58 Numero MDL: MFCD00015307 InChI Key: XPGAWFIWCWKDDL-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00015307 |
PubChem CID | 90139 |
Formula molecolare | C12H28O4Zr |
CAS | 23519-77-9 |
Molecular Weight (g/mol) | 327.58 |
SMILES | CCCO[Zr](OCCC)(OCCC)OCCC |
InChI Key | XPGAWFIWCWKDDL-UHFFFAOYSA-N |
2,6-Dichloro-4-nitroaniline, 95%, Thermo Scientific Chemicals
CAS: 99-30-9 Formula molecolare: C6H4Cl2N2O2 Molecular Weight (g/mol): 207.01 Numero MDL: MFCD00007677 InChI Key: BIXZHMJUSMUDOQ-UHFFFAOYSA-N Sinonimo: dichloran,dicloran,allisan,botran,dcna,ditranil,batran,bortran,resisan,dcna fungicide PubChem CID: 7430 ChEBI: CHEBI:27864 IUPAC Name: 2,6-dichloro-4-nitroaniline SMILES: C1=C(C=C(C(=C1Cl)N)Cl)[N+](=O)[O-]
Sinonimo | dichloran,dicloran,allisan,botran,dcna,ditranil,batran,bortran,resisan,dcna fungicide |
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Numero MDL | MFCD00007677 |
PubChem CID | 7430 |
Formula molecolare | C6H4Cl2N2O2 |
CAS | 99-30-9 |
Molecular Weight (g/mol) | 207.01 |
ChEBI | CHEBI:27864 |
SMILES | C1=C(C=C(C(=C1Cl)N)Cl)[N+](=O)[O-] |
IUPAC Name | 2,6-dichloro-4-nitroaniline |
InChI Key | BIXZHMJUSMUDOQ-UHFFFAOYSA-N |
Antimony(III) ethoxide, 99.9% (metals basis), Thermo Scientific Chemicals
CAS: 10433-06-4 Formula molecolare: C6H15O3Sb Molecular Weight (g/mol): 256.943 Numero MDL: MFCD00015123 InChI Key: JGOJQVLHSPGMOC-UHFFFAOYSA-N Sinonimo: antimony triethoxide,triethoxyantimony,acmc-20alrx,sb oet 3,antimony iii ethoxide,antimony 3+ ; ethanolate,ethanol, antimony 3+ salt 9ci,antimony 3+ tris ethoxide,antimony 3+ ion tris ethoxide PubChem CID: 66326 IUPAC Name: antimony(3+);ethanolate SMILES: CC[O-].CC[O-].CC[O-].[Sb+3]
Sinonimo | antimony triethoxide,triethoxyantimony,acmc-20alrx,sb oet 3,antimony iii ethoxide,antimony 3+ ; ethanolate,ethanol, antimony 3+ salt 9ci,antimony 3+ tris ethoxide,antimony 3+ ion tris ethoxide |
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Numero MDL | MFCD00015123 |
PubChem CID | 66326 |
Formula molecolare | C6H15O3Sb |
CAS | 10433-06-4 |
Molecular Weight (g/mol) | 256.943 |
SMILES | CC[O-].CC[O-].CC[O-].[Sb+3] |
IUPAC Name | antimony(3+);ethanolate |
InChI Key | JGOJQVLHSPGMOC-UHFFFAOYSA-N |
Niobium(V) ethoxide, 99.99% (metals basis), Ta <500ppm, Thermo Scientific Chemicals
CAS: 3236-82-6 Formula molecolare: C10H25NbO5 Molecular Weight (g/mol): 318.21 Numero MDL: MFCD00015122 InChI Key: ZTILUDNICMILKJ-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: ethanolate;niobium(5+) SMILES: CCO[Nb](OCC)(OCC)(OCC)OCC
Sinonimo | 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+ |
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Numero MDL | MFCD00015122 |
PubChem CID | 160675 |
Formula molecolare | C10H25NbO5 |
CAS | 3236-82-6 |
Molecular Weight (g/mol) | 318.21 |
SMILES | CCO[Nb](OCC)(OCC)(OCC)OCC |
IUPAC Name | ethanolate;niobium(5+) |
InChI Key | ZTILUDNICMILKJ-UHFFFAOYSA-N |
Titanium(IV) tert-butoxide, 98%, Thermo Scientific Chemicals
CAS: 3087-39-6 Formula molecolare: C16H36O4Ti Molecular Weight (g/mol): 340.33 Numero MDL: MFCD00040554 InChI Key: GRWPYGBKJYICOO-UHFFFAOYSA-N Sinonimo: 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-]
Sinonimo | 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 |
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Numero MDL | MFCD00040554 |
PubChem CID | 6451515 |
Formula molecolare | C16H36O4Ti |
CAS | 3087-39-6 |
Molecular Weight (g/mol) | 340.33 |
SMILES | [Ti+4].CC(C)(C)[O-].CC(C)(C)[O-].CC(C)(C)[O-].CC(C)(C)[O-] |
InChI Key | GRWPYGBKJYICOO-UHFFFAOYSA-N |
Titanium(IV) ethoxide, 85%, Tech., contains 5-15% isopropanol, Thermo Scientific Chemicals
CAS: 3087-36-3 Formula molecolare: C8H20O4Ti Molecular Weight (g/mol): 228.15 Numero MDL: MFCD00009071 InChI Key: JMXKSZRRTHPKDL-UHFFFAOYSA-N Sinonimo: titanium iv ethoxide,ethyl titanate,titanium tetraethoxide,titanium ethoxide,tetraethyl titanate,titanium iv ethanolate,titanium 4+ tetraethanolate,titanium 4+ ethanolate PubChem CID: 76524 IUPAC Name: ethanolate;titanium(4+) SMILES: CC[O-].CC[O-].CC[O-].CC[O-].[Ti+4]
Sinonimo | titanium iv ethoxide,ethyl titanate,titanium tetraethoxide,titanium ethoxide,tetraethyl titanate,titanium iv ethanolate,titanium 4+ tetraethanolate,titanium 4+ ethanolate |
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Numero MDL | MFCD00009071 |
PubChem CID | 76524 |
Formula molecolare | C8H20O4Ti |
CAS | 3087-36-3 |
Molecular Weight (g/mol) | 228.15 |
SMILES | CC[O-].CC[O-].CC[O-].CC[O-].[Ti+4] |
IUPAC Name | ethanolate;titanium(4+) |
InChI Key | JMXKSZRRTHPKDL-UHFFFAOYSA-N |
2-Nitro-p-phenylenediamine, 95%, Thermo Scientific Chemicals
CAS: 5307-14-2 Formula molecolare: C6H7N3O2 Molecular Weight (g/mol): 153.141 Numero MDL: MFCD00007903 InChI Key: HVHNMNGARPCGGD-UHFFFAOYSA-N Sinonimo: 2-nitro-1,4-phenylenediamine,1,4-diamino-2-nitrobenzene,2-nitro-p-phenylenediamine,2,5-diaminonitrobenzene,1,4-benzenediamine, 2-nitro,durafur brown,2-nitro-1,4-benzenediamine,o-nitro-p-phenylenediamine,4-amino-2-nitroaniline,fouramine 2r PubChem CID: 4338370 ChEBI: CHEBI:76394 IUPAC Name: 2-nitrobenzene-1,4-diamine SMILES: C1=CC(=C(C=C1N)[N+](=O)[O-])N
Sinonimo | 2-nitro-1,4-phenylenediamine,1,4-diamino-2-nitrobenzene,2-nitro-p-phenylenediamine,2,5-diaminonitrobenzene,1,4-benzenediamine, 2-nitro,durafur brown,2-nitro-1,4-benzenediamine,o-nitro-p-phenylenediamine,4-amino-2-nitroaniline,fouramine 2r |
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Numero MDL | MFCD00007903 |
PubChem CID | 4338370 |
Formula molecolare | C6H7N3O2 |
CAS | 5307-14-2 |
Molecular Weight (g/mol) | 153.141 |
ChEBI | CHEBI:76394 |
SMILES | C1=CC(=C(C=C1N)[N+](=O)[O-])N |
IUPAC Name | 2-nitrobenzene-1,4-diamine |
InChI Key | HVHNMNGARPCGGD-UHFFFAOYSA-N |
Tantalum(V) ethoxide, 99.999% (metals basis), Nb <100ppm, Thermo Scientific Chemicals
CAS: 6074-84-6 Formula molecolare: C10H25O5Ta Molecular Weight (g/mol): 406.25 Numero MDL: MFCD00049785 InChI Key: HSXKFDGTKKAEHL-UHFFFAOYSA-N Sinonimo: tantalum v ethoxide,tantalum 5+ ethanolate,tantalum ethoxide,tantalum 5+ pentaethanolate,ethanol, tantalum 5+ salt,pentaethoxytantalum v,ethanol, tantalum 5+ salt 5:1,tantalum ethylate,pentaethyl tantalate,tantalum pentaethoxide PubChem CID: 160806 IUPAC Name: ethanolate;tantalum(5+) SMILES: CCO[Ta](OCC)(OCC)(OCC)OCC
Sinonimo | tantalum v ethoxide,tantalum 5+ ethanolate,tantalum ethoxide,tantalum 5+ pentaethanolate,ethanol, tantalum 5+ salt,pentaethoxytantalum v,ethanol, tantalum 5+ salt 5:1,tantalum ethylate,pentaethyl tantalate,tantalum pentaethoxide |
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Numero MDL | MFCD00049785 |
PubChem CID | 160806 |
Formula molecolare | C10H25O5Ta |
CAS | 6074-84-6 |
Molecular Weight (g/mol) | 406.25 |
SMILES | CCO[Ta](OCC)(OCC)(OCC)OCC |
IUPAC Name | ethanolate;tantalum(5+) |
InChI Key | HSXKFDGTKKAEHL-UHFFFAOYSA-N |
Iron(II) methoxide, 98%, Thermo Scientific Chemicals
CAS: 7245-21-8 Formula molecolare: C2H6FeO2 Molecular Weight (g/mol): 117.913 Numero MDL: MFCD00061474 InChI Key: VAPRHKOWFRYFTF-UHFFFAOYSA-N Sinonimo: iron ii methoxide,iron 2+ dimethoxide,methanol, iron 2+ salt,acmc-1bc40 PubChem CID: 14598007 IUPAC Name: iron(2+);methanolate SMILES: C[O-].C[O-].[Fe+2]
Sinonimo | iron ii methoxide,iron 2+ dimethoxide,methanol, iron 2+ salt,acmc-1bc40 |
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Numero MDL | MFCD00061474 |
PubChem CID | 14598007 |
Formula molecolare | C2H6FeO2 |
CAS | 7245-21-8 |
Molecular Weight (g/mol) | 117.913 |
SMILES | C[O-].C[O-].[Fe+2] |
IUPAC Name | iron(2+);methanolate |
InChI Key | VAPRHKOWFRYFTF-UHFFFAOYSA-N |
Titanium(IV) isopropoxide, 99.995% (metals basis), Thermo Scientific Chemicals
CAS: 546-68-9 Formula molecolare: C12H28O4Ti Molecular Weight (g/mol): 284.219 Numero MDL: MFCD00008871 InChI Key: VXUYXOFXAQZZMF-UHFFFAOYSA-N Sinonimo: titanium tetraisopropanolate,titanium iv isopropoxide,tetraisopropyl orthotitanate,titanium isopropoxide,titanium tetraisopropylate,titanium isopropylate,ti isopropylate,tetraisopropoxytitanium iv,isopropyl orthotitanate,tetraisopropyl titanate PubChem CID: 11026 IUPAC Name: propan-2-olate;titanium(4+) SMILES: CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Ti+4]
Sinonimo | titanium tetraisopropanolate,titanium iv isopropoxide,tetraisopropyl orthotitanate,titanium isopropoxide,titanium tetraisopropylate,titanium isopropylate,ti isopropylate,tetraisopropoxytitanium iv,isopropyl orthotitanate,tetraisopropyl titanate |
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Numero MDL | MFCD00008871 |
PubChem CID | 11026 |
Formula molecolare | C12H28O4Ti |
CAS | 546-68-9 |
Molecular Weight (g/mol) | 284.219 |
SMILES | CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Ti+4] |
IUPAC Name | propan-2-olate;titanium(4+) |
InChI Key | VXUYXOFXAQZZMF-UHFFFAOYSA-N |
4-chloro-5-nitro-o-phenylenediamine, 98%, Thermo Scientific Chemicals
CAS: 67073-39-6 Formula molecolare: C6H6ClN3O2 Molecular Weight (g/mol): 187.58 Numero MDL: MFCD03427594 InChI Key: LOQLMWFVXRZASN-UHFFFAOYSA-N Sinonimo: 4-chloro-5-nitro-o-phenylenediamine,4-chloro-5-nitro-1,2-benzenediamine,5-chloro-4-nitrobenzene-1,2-diamine,4-chloro-5-nitro-1,2-phenylenediamine,4-chloro-5-nitro-benzene-1,2-diamine,1,2-benzenediamine, 4-chloro-5-nitro PubChem CID: 5702618 IUPAC Name: 4-chloro-5-nitrobenzene-1,2-diamine SMILES: NC1=CC(Cl)=C(C=C1N)[N+]([O-])=O
Sinonimo | 4-chloro-5-nitro-o-phenylenediamine,4-chloro-5-nitro-1,2-benzenediamine,5-chloro-4-nitrobenzene-1,2-diamine,4-chloro-5-nitro-1,2-phenylenediamine,4-chloro-5-nitro-benzene-1,2-diamine,1,2-benzenediamine, 4-chloro-5-nitro |
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Numero MDL | MFCD03427594 |
PubChem CID | 5702618 |
Formula molecolare | C6H6ClN3O2 |
CAS | 67073-39-6 |
Molecular Weight (g/mol) | 187.58 |
SMILES | NC1=CC(Cl)=C(C=C1N)[N+]([O-])=O |
IUPAC Name | 4-chloro-5-nitrobenzene-1,2-diamine |
InChI Key | LOQLMWFVXRZASN-UHFFFAOYSA-N |
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