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Filtrerade sökresultat
Titan(IV)-etoxid
CAS: 3087-36-3 Molekylformel: C8H20O4Ti Molekylvikt (g/mol): 228.15 MDL-nummer: MFCD00009071 InChI-nyckel: JMXKSZRRTHPKDL-UHFFFAOYSA-N Synonym: titanium iv ethoxide,ethyl titanate,titanium tetraethoxide,titanium ethoxide,tetraethyl titanate,titanium iv ethanolate,titanium 4+ tetraethanolate,titanium 4+ ethanolate PubChem CID: 76524 IUPAC-namn: etanolat;titan(4+) LEDER: CC[O-].CC[O-].CC[O-].CC[O-].[Ti+4]
| Molekylformel | C8H20O4Ti |
|---|---|
| PubChem CID | 76524 |
| MDL-nummer | MFCD00009071 |
| IUPAC-namn | etanolat;titan(4+) |
| CAS | 3087-36-3 |
| InChI-nyckel | JMXKSZRRTHPKDL-UHFFFAOYSA-N |
| LEDER | CC[O-].CC[O-].CC[O-].CC[O-].[Ti+4] |
| Molekylvikt (g/mol) | 228.15 |
| Synonym | titanium iv ethoxide,ethyl titanate,titanium tetraethoxide,titanium ethoxide,tetraethyl titanate,titanium iv ethanolate,titanium 4+ tetraethanolate,titanium 4+ ethanolate |
Titan(IV)isopropoxid, 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 |
2-nitroimidazol, 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 |
4-nitroanilin, 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 |
Titan(IV)-isopropoxid, 99,995 % (metallbas)
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 |
4-nitroanilin, 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 |
Zirkonium(IV)propoxid, ca. 70%, lösning i 1-propanol, AcroSeal™
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 |
Titan(IV)isopropoxid, 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 |
2-nitro-2-metyl-1,3-propandiol, 99 %, 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-kloro-5-nitro-o-fenylendiamin, 98 %
CAS: 67073-39-6 Molekylformel: C6H6ClN3O2 Molekylvikt (g/mol): 187.58 MDL-nummer: MFCD03427594 InChI-nyckel: LOQLMWFVXRZASN-UHFFFAOYSA-N Synonym: 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-namn: 4-klor-5-nitrobensen-1,2-diamin LEDER: NC1=CC(Cl)=C(C=C1N)[N+]([O-])=O
| Molekylformel | C6H6ClN3O2 |
|---|---|
| PubChem CID | 5702618 |
| MDL-nummer | MFCD03427594 |
| IUPAC-namn | 4-klor-5-nitrobensen-1,2-diamin |
| CAS | 67073-39-6 |
| InChI-nyckel | LOQLMWFVXRZASN-UHFFFAOYSA-N |
| LEDER | NC1=CC(Cl)=C(C=C1N)[N+]([O-])=O |
| Molekylvikt (g/mol) | 187.58 |
| Synonym | 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 |
3-(4-nitrofenyl)-lH-pyrazol, 97 %, Thermo Scientific Chemicals
CAS: 20583-31-7 Molekylformel: C9H7N3O2 Molekylvikt (g/mol): 189.17 MDL-nummer: MFCD00665859 InChI-nyckel: IPIYADCDDIUVPS-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 5-(4-nitrofenyl)-lH-pyrazol LEDER: [O-][N+](=O)C1=CC=C(C=C1)C1=CC=NN1
| Molekylformel | C9H7N3O2 |
|---|---|
| PubChem CID | 2737071 |
| MDL-nummer | MFCD00665859 |
| IUPAC-namn | 5-(4-nitrofenyl)-lH-pyrazol |
| CAS | 20583-31-7 |
| InChI-nyckel | IPIYADCDDIUVPS-UHFFFAOYSA-N |
| LEDER | [O-][N+](=O)C1=CC=C(C=C1)C1=CC=NN1 |
| Molekylvikt (g/mol) | 189.17 |
| Synonym | 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 |
5-kloro-4-fluor-2-nitroanilin, 97 %
CAS: 104222-34-6 Molekylformel: C6H4ClFN2O2 Molekylvikt (g/mol): 190.558 MDL-nummer: MFCD00052698 InChI-nyckel: VRJKEIWZSOHDOH-UHFFFAOYSA-N Synonym: 2-nitro-4-fluoro-5-chloroaniline,benzenamine, 5-chloro-4-fluoro-2-nitro,benzenamine,5-chloro-4-fluoro-2-nitro,5-chloro-4-fluoro-2-nitrophenylamine,pubchem8452,acmc-2098bg,timtec-bb sbb003647,buttpark 45\03-11,3-chloro-4-fluoro-6-nitroaniline,5-chloro-4-fluoro-2-nitro-aniline PubChem CID: 517835 IUPAC-namn: 5-klor-4-fluoro-2-nitroanilin LEDER: C1=C(C(=CC(=C1Cl)F)[N+](=O)[O-])N
| Molekylformel | C6H4ClFN2O2 |
|---|---|
| PubChem CID | 517835 |
| MDL-nummer | MFCD00052698 |
| IUPAC-namn | 5-klor-4-fluoro-2-nitroanilin |
| CAS | 104222-34-6 |
| InChI-nyckel | VRJKEIWZSOHDOH-UHFFFAOYSA-N |
| LEDER | C1=C(C(=CC(=C1Cl)F)[N+](=O)[O-])N |
| Molekylvikt (g/mol) | 190.558 |
| Synonym | 2-nitro-4-fluoro-5-chloroaniline,benzenamine, 5-chloro-4-fluoro-2-nitro,benzenamine,5-chloro-4-fluoro-2-nitro,5-chloro-4-fluoro-2-nitrophenylamine,pubchem8452,acmc-2098bg,timtec-bb sbb003647,buttpark 45\03-11,3-chloro-4-fluoro-6-nitroaniline,5-chloro-4-fluoro-2-nitro-aniline |
Zinktert-butoxid
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-Nitro-p-fenylendiamin, 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 |
Antimon(III)etoxid, 99,9 % (metallbas)
CAS: 10433-06-4 Molekylformel: C6H15O3Sb Molekylvikt (g/mol): 256.943 MDL-nummer: MFCD00015123 InChI-nyckel: JGOJQVLHSPGMOC-UHFFFAOYSA-N Synonym: 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-namn: antimon(3+);etanolat LEDER: CC[O-].CC[O-].CC[O-].[Sb+3]
| Molekylformel | C6H15O3Sb |
|---|---|
| PubChem CID | 66326 |
| MDL-nummer | MFCD00015123 |
| IUPAC-namn | antimon(3+);etanolat |
| CAS | 10433-06-4 |
| InChI-nyckel | JGOJQVLHSPGMOC-UHFFFAOYSA-N |
| LEDER | CC[O-].CC[O-].CC[O-].[Sb+3] |
| Molekylvikt (g/mol) | 256.943 |
| Synonym | 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 |