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Filtrerade sökresultat
Titanium(IV) isopropoxide, 98+%
CAS: 546-68-9 Molekylformel: C12H28O4Ti Molekylvikt (g/mol): 284.26 InChI-nyckel: VXUYXOFXAQZZMF-UHFFFAOYSA-N Synonym: 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-namn: propan-2-olat;titan(4+) LEDER: CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Ti+4]
| Molekylformel | C12H28O4Ti |
|---|---|
| PubChem CID | 11026 |
| IUPAC-namn | propan-2-olat;titan(4+) |
| CAS | 546-68-9 |
| InChI-nyckel | VXUYXOFXAQZZMF-UHFFFAOYSA-N |
| LEDER | CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Ti+4] |
| Molekylvikt (g/mol) | 284.26 |
| Synonym | titanium tetraisopropanolate,titanium iv isopropoxide,tetraisopropyl orthotitanate,titanium isopropoxide,titanium tetraisopropylate,titanium isopropylate,ti isopropylate,tetraisopropoxytitanium iv,isopropyl orthotitanate,tetraisopropyl titanate |
4-Nitroaniline, 99%
CAS: 100-01-6 Molekylformel: C6H6N2O2 Molekylvikt (g/mol): 138.13 MDL-nummer: MFCD00007858 InChI-nyckel: TYMLOMAKGOJONV-UHFFFAOYSA-N Synonym: 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-namn: 4-nitroanilin LEDER: NC1=CC=C(C=C1)[N+]([O-])=O
| Molekylformel | C6H6N2O2 |
|---|---|
| PubChem CID | 7475 |
| MDL-nummer | MFCD00007858 |
| IUPAC-namn | 4-nitroanilin |
| CAS | 100-01-6 |
| InChI-nyckel | TYMLOMAKGOJONV-UHFFFAOYSA-N |
| LEDER | NC1=CC=C(C=C1)[N+]([O-])=O |
| ChEBI | CHEBI:17064 |
| Molekylvikt (g/mol) | 138.13 |
| Synonym | p-nitroaniline,p-nitraniline,4-nitrobenzenamine,p-aminonitrobenzene,4-nitraniline,benzenamine, 4-nitro,p-nitrophenylamine,1-amino-4-nitrobenzene,aniline, p-nitro,developer p |
Titanium(IV) isopropoxide, 99.995% (metals basis)
CAS: 546-68-9 Molekylformel: C12H28O4Ti Molekylvikt (g/mol): 284.219 MDL-nummer: MFCD00008871 InChI-nyckel: VXUYXOFXAQZZMF-UHFFFAOYSA-N Synonym: 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-namn: propan-2-olat;titan(4+) LEDER: CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Ti+4]
| Molekylformel | C12H28O4Ti |
|---|---|
| PubChem CID | 11026 |
| MDL-nummer | MFCD00008871 |
| IUPAC-namn | propan-2-olat;titan(4+) |
| CAS | 546-68-9 |
| InChI-nyckel | VXUYXOFXAQZZMF-UHFFFAOYSA-N |
| LEDER | CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Ti+4] |
| Molekylvikt (g/mol) | 284.219 |
| Synonym | titanium tetraisopropanolate,titanium iv isopropoxide,tetraisopropyl orthotitanate,titanium isopropoxide,titanium tetraisopropylate,titanium isopropylate,ti isopropylate,tetraisopropoxytitanium iv,isopropyl orthotitanate,tetraisopropyl titanate |
Zirkonium(IV)propoxid, ca. 70%, lösning i 1-propanol, AcroSeal™ , Thermo Scientific Chemicals
CAS: 23519-77-9 Molekylformel: C12H28O4Zr Molekylvikt (g/mol): 327.58 MDL-nummer: MFCD00015307 InChI-nyckel: XPGAWFIWCWKDDL-UHFFFAOYSA-N Synonym: 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 LEDER: CCCO[Zr](OCCC)(OCCC)OCCC
| Molekylformel | C12H28O4Zr |
|---|---|
| PubChem CID | 90139 |
| MDL-nummer | MFCD00015307 |
| CAS | 23519-77-9 |
| InChI-nyckel | XPGAWFIWCWKDDL-UHFFFAOYSA-N |
| LEDER | CCCO[Zr](OCCC)(OCCC)OCCC |
| Molekylvikt (g/mol) | 327.58 |
| Synonym | 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 |
Zinc tert-butoxide
CAS: 4278-43-7 Molekylformel: C8H18O2Zn Molekylvikt (g/mol): 211.61 MDL-nummer: MFCD00145545 InChI-nyckel: DVGVEVPHJQJMPP-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: zink;2-metylpropan-2-olat LEDER: CC(C)(C)[O-].CC(C)(C)[O-].[Zn+2]
| Molekylformel | C8H18O2Zn |
|---|---|
| PubChem CID | 14178434 |
| MDL-nummer | MFCD00145545 |
| IUPAC-namn | zink;2-metylpropan-2-olat |
| CAS | 4278-43-7 |
| InChI-nyckel | DVGVEVPHJQJMPP-UHFFFAOYSA-N |
| LEDER | CC(C)(C)[O-].CC(C)(C)[O-].[Zn+2] |
| Molekylvikt (g/mol) | 211.61 |
| Synonym | 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 |
2,6-Dichloro-4-nitroaniline, 95%
CAS: 99-30-9 Molekylformel: C6H4Cl2N2O2 Molekylvikt (g/mol): 207.01 MDL-nummer: MFCD00007677 InChI-nyckel: BIXZHMJUSMUDOQ-UHFFFAOYSA-N Synonym: dichloran,dicloran,allisan,botran,dcna,ditranil,batran,bortran,resisan,dcna fungicide PubChem CID: 7430 ChEBI: CHEBI:27864 IUPAC-namn: 2,6-diklor-4-nitroanilin LEDER: C1=C(C=C(C(=C1Cl)N)Cl)[N+](=O)[O-]
| Molekylformel | C6H4Cl2N2O2 |
|---|---|
| PubChem CID | 7430 |
| MDL-nummer | MFCD00007677 |
| IUPAC-namn | 2,6-diklor-4-nitroanilin |
| CAS | 99-30-9 |
| InChI-nyckel | BIXZHMJUSMUDOQ-UHFFFAOYSA-N |
| LEDER | C1=C(C=C(C(=C1Cl)N)Cl)[N+](=O)[O-] |
| ChEBI | CHEBI:27864 |
| Molekylvikt (g/mol) | 207.01 |
| Synonym | dichloran,dicloran,allisan,botran,dcna,ditranil,batran,bortran,resisan,dcna fungicide |
2-metyl-2-nitro-1,3-propandiol, 97 %, Thermo Scientific Chemicals
CAS: 77-49-6 Molekylformel: C4H9NO4 Molekylvikt (g/mol): 135.12 MDL-nummer: MFCD00024812 InChI-nyckel: LOTYADDQWWVBDJ-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 2-metyl-2-nitropropan-1,3-diol LEDER: CC(CO)(CO)[N+]([O-])=O
| Molekylformel | C4H9NO4 |
|---|---|
| PubChem CID | 6480 |
| MDL-nummer | MFCD00024812 |
| IUPAC-namn | 2-metyl-2-nitropropan-1,3-diol |
| CAS | 77-49-6 |
| InChI-nyckel | LOTYADDQWWVBDJ-UHFFFAOYSA-N |
| LEDER | CC(CO)(CO)[N+]([O-])=O |
| Molekylvikt (g/mol) | 135.12 |
| Synonym | 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 |
4-Nitroaniline, 98%
CAS: 100-01-6 Molekylformel: C6H6N2O2 Molekylvikt (g/mol): 138.13 MDL-nummer: MFCD00007858 InChI-nyckel: TYMLOMAKGOJONV-UHFFFAOYSA-N Synonym: 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-namn: 4-nitroanilin LEDER: NC1=CC=C(C=C1)[N+]([O-])=O
| Molekylformel | C6H6N2O2 |
|---|---|
| PubChem CID | 7475 |
| MDL-nummer | MFCD00007858 |
| IUPAC-namn | 4-nitroanilin |
| CAS | 100-01-6 |
| InChI-nyckel | TYMLOMAKGOJONV-UHFFFAOYSA-N |
| LEDER | NC1=CC=C(C=C1)[N+]([O-])=O |
| ChEBI | CHEBI:17064 |
| Molekylvikt (g/mol) | 138.13 |
| Synonym | p-nitroaniline,p-nitraniline,4-nitrobenzenamine,p-aminonitrobenzene,4-nitraniline,benzenamine, 4-nitro,p-nitrophenylamine,1-amino-4-nitrobenzene,aniline, p-nitro,developer p |
Titanium(IV) isopropoxide, 95%
CAS: 546-68-9 Molekylformel: C12H28O4Ti Molekylvikt (g/mol): 284.219 MDL-nummer: MFCD00008871 InChI-nyckel: VXUYXOFXAQZZMF-UHFFFAOYSA-N Synonym: 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-namn: propan-2-olat;titan(4+) LEDER: CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Ti+4]
| Molekylformel | C12H28O4Ti |
|---|---|
| PubChem CID | 11026 |
| MDL-nummer | MFCD00008871 |
| IUPAC-namn | propan-2-olat;titan(4+) |
| CAS | 546-68-9 |
| InChI-nyckel | VXUYXOFXAQZZMF-UHFFFAOYSA-N |
| LEDER | CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Ti+4] |
| Molekylvikt (g/mol) | 284.219 |
| Synonym | titanium tetraisopropanolate,titanium iv isopropoxide,tetraisopropyl orthotitanate,titanium isopropoxide,titanium tetraisopropylate,titanium isopropylate,ti isopropylate,tetraisopropoxytitanium iv,isopropyl orthotitanate,tetraisopropyl titanate |
Niobium(V) ethoxide, 99.99% (metals basis), Ta <500ppm
CAS: 3236-82-6 Molekylformel: C10H25NbO5 Molekylvikt (g/mol): 318.21 MDL-nummer: MFCD00015122 InChI-nyckel: ZTILUDNICMILKJ-UHFFFAOYSA-N Synonym: 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-namn: etanolat;niob(5+) LEDER: CCO[Nb](OCC)(OCC)(OCC)OCC
| Molekylformel | C10H25NbO5 |
|---|---|
| PubChem CID | 160675 |
| MDL-nummer | MFCD00015122 |
| IUPAC-namn | etanolat;niob(5+) |
| CAS | 3236-82-6 |
| InChI-nyckel | ZTILUDNICMILKJ-UHFFFAOYSA-N |
| LEDER | CCO[Nb](OCC)(OCC)(OCC)OCC |
| Molekylvikt (g/mol) | 318.21 |
| Synonym | 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+ |
2-Nitro-p-phenylenediamine, 95%
CAS: 5307-14-2 Molekylformel: C6H7N3O2 Molekylvikt (g/mol): 153.141 MDL-nummer: MFCD00007903 InChI-nyckel: HVHNMNGARPCGGD-UHFFFAOYSA-N Synonym: 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-namn: 2-nitrobensen-1,4-diamin LEDER: C1=CC(=C(C=C1N)[N+](=O)[O-])N
| Molekylformel | C6H7N3O2 |
|---|---|
| PubChem CID | 4338370 |
| MDL-nummer | MFCD00007903 |
| IUPAC-namn | 2-nitrobensen-1,4-diamin |
| CAS | 5307-14-2 |
| InChI-nyckel | HVHNMNGARPCGGD-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1N)[N+](=O)[O-])N |
| ChEBI | CHEBI:76394 |
| Molekylvikt (g/mol) | 153.141 |
| Synonym | 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 |
2-Nitroaniline, 98%
CAS: 88-74-4 Molekylformel: C6H6N2O2 Molekylvikt (g/mol): 138.126 MDL-nummer: MFCD00007687 InChI-nyckel: DPJCXCZTLWNFOH-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 2-nitroanilin LEDER: C1=CC=C(C(=C1)N)[N+](=O)[O-]
| Molekylformel | C6H6N2O2 |
|---|---|
| PubChem CID | 6946 |
| MDL-nummer | MFCD00007687 |
| IUPAC-namn | 2-nitroanilin |
| CAS | 88-74-4 |
| InChI-nyckel | DPJCXCZTLWNFOH-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C(=C1)N)[N+](=O)[O-] |
| Molekylvikt (g/mol) | 138.126 |
| Synonym | 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 |
2-Nitroimidazole, 98%
CAS: 527-73-1 Molekylformel: C3H3N3O2 Molekylvikt (g/mol): 113.08 MDL-nummer: MFCD00005185 InChI-nyckel: YZEUHQHUFTYLPH-UHFFFAOYSA-N Synonym: 2-nitroimidazole,azomycin,amicin,nitroimidazole,1h-imidazole, 2-nitro,imidazole, 2-nitro,2-nitroimidazol,2-nitro-imidazole,unii-k8e96xl55d,azomycin 2-nitroimidazole PubChem CID: 10701 ChEBI: CHEBI:67135 IUPAC-namn: 2-nitro-lH-imidazol LEDER: [O-][N+](=O)C1=NC=CN1
| Molekylformel | C3H3N3O2 |
|---|---|
| PubChem CID | 10701 |
| MDL-nummer | MFCD00005185 |
| IUPAC-namn | 2-nitro-lH-imidazol |
| CAS | 527-73-1 |
| InChI-nyckel | YZEUHQHUFTYLPH-UHFFFAOYSA-N |
| LEDER | [O-][N+](=O)C1=NC=CN1 |
| ChEBI | CHEBI:67135 |
| Molekylvikt (g/mol) | 113.08 |
| Synonym | 2-nitroimidazole,azomycin,amicin,nitroimidazole,1h-imidazole, 2-nitro,imidazole, 2-nitro,2-nitroimidazol,2-nitro-imidazole,unii-k8e96xl55d,azomycin 2-nitroimidazole |
Iron(III) isopropoxide, 2.5% w/v in isopropanol
CAS: 14995-22-3 Molekylformel: C9H21FeO3 Molekylvikt (g/mol): 233.109 MDL-nummer: MFCD00070436 InChI-nyckel: QUHDSMAREWXWFM-UHFFFAOYSA-N Synonym: iron 3+ ;propan-2-olate,iron iii i-propoxide,triisopropoxyiron iii,2-propanol, iron 3+ salt 9ci,iron 3+ ion tris propan-2-olate,iron 3+ tris propan-2-olate,iron iii i-propoxide 99.9+%-fe PubChem CID: 11961763 IUPAC-namn: järn(3+);propan-2-olat LEDER: CC(C)[O-].CC(C)[O-].CC(C)[O-].[Fe+3]
| Molekylformel | C9H21FeO3 |
|---|---|
| PubChem CID | 11961763 |
| MDL-nummer | MFCD00070436 |
| IUPAC-namn | järn(3+);propan-2-olat |
| CAS | 14995-22-3 |
| InChI-nyckel | QUHDSMAREWXWFM-UHFFFAOYSA-N |
| LEDER | CC(C)[O-].CC(C)[O-].CC(C)[O-].[Fe+3] |
| Molekylvikt (g/mol) | 233.109 |
| Synonym | iron 3+ ;propan-2-olate,iron iii i-propoxide,triisopropoxyiron iii,2-propanol, iron 3+ salt 9ci,iron 3+ ion tris propan-2-olate,iron 3+ tris propan-2-olate,iron iii i-propoxide 99.9+%-fe |
Titanium(IV) tert-butoxide, 98%
CAS: 3087-39-6 Molekylformel: C16H36O4Ti Molekylvikt (g/mol): 340.33 MDL-nummer: MFCD00040554 InChI-nyckel: GRWPYGBKJYICOO-UHFFFAOYSA-N Synonym: 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 LEDER: [Ti+4].CC(C)(C)[O-].CC(C)(C)[O-].CC(C)(C)[O-].CC(C)(C)[O-]
| Molekylformel | C16H36O4Ti |
|---|---|
| PubChem CID | 6451515 |
| MDL-nummer | MFCD00040554 |
| CAS | 3087-39-6 |
| InChI-nyckel | GRWPYGBKJYICOO-UHFFFAOYSA-N |
| LEDER | [Ti+4].CC(C)(C)[O-].CC(C)(C)[O-].CC(C)(C)[O-].CC(C)(C)[O-] |
| Molekylvikt (g/mol) | 340.33 |
| Synonym | 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 |