Gefilterte Suchergebnisse
Zirconium(IV)-Propoxid, Lösung in 1-Propanol, ca. 70 %, Thermo Scientific Chemicals
CAS: 23519-77-9 Summenformel: C12H28O4Zr Molekulargewicht (g/mol): 327.58 MDL-Nummer: MFCD00015307 InChI-Schlüssel: 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 SMILES: CCCO[Zr](OCCC)(OCCC)OCCC
| InChI-Schlüssel | XPGAWFIWCWKDDL-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 90139 |
| CAS | 23519-77-9 |
| MDL-Nummer | MFCD00015307 |
| Molekulargewicht (g/mol) | 327.58 |
| SMILES | CCCO[Zr](OCCC)(OCCC)OCCC |
| 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 |
| Summenformel | C12H28O4Zr |
Titan(IV)-Isopropylat, +98 %, Thermo Scientific Chemicals
CAS: 546-68-9 Summenformel: C12H28O4Ti Molekulargewicht (g/mol): 284.26 InChI-Schlüssel: 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-Name: Propan-2-olat; Titan(4+) SMILES: CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Ti+4]
| InChI-Schlüssel | VXUYXOFXAQZZMF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Propan-2-olat; Titan(4+) |
| PubChem CID | 11026 |
| CAS | 546-68-9 |
| Molekulargewicht (g/mol) | 284.26 |
| SMILES | CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Ti+4] |
| Synonym | titanium tetraisopropanolate,titanium iv isopropoxide,tetraisopropyl orthotitanate,titanium isopropoxide,titanium tetraisopropylate,titanium isopropylate,ti isopropylate,tetraisopropoxytitanium iv,isopropyl orthotitanate,tetraisopropyl titanate |
| Summenformel | C12H28O4Ti |
Titan(IV)isopropoxid, 95 %, Thermo Scientific Chemicals
CAS: 546-68-9 Summenformel: C12H28O4Ti Molekulargewicht (g/mol): 284.219 MDL-Nummer: MFCD00008871 InChI-Schlüssel: 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-Name: Propan-2-olat; Titan(4+) SMILES: CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Ti+4]
| InChI-Schlüssel | VXUYXOFXAQZZMF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Propan-2-olat; Titan(4+) |
| PubChem CID | 11026 |
| CAS | 546-68-9 |
| MDL-Nummer | MFCD00008871 |
| Molekulargewicht (g/mol) | 284.219 |
| SMILES | CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Ti+4] |
| Synonym | titanium tetraisopropanolate,titanium iv isopropoxide,tetraisopropyl orthotitanate,titanium isopropoxide,titanium tetraisopropylate,titanium isopropylate,ti isopropylate,tetraisopropoxytitanium iv,isopropyl orthotitanate,tetraisopropyl titanate |
| Summenformel | C12H28O4Ti |
4-Nitroanilin, 99 %, Thermo Scientific Chemicals
CAS: 100-01-6 Summenformel: C6H6N2O2 Molekulargewicht (g/mol): 138.13 MDL-Nummer: MFCD00007858 InChI-Schlüssel: 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-Name: 4-Nitroanilin SMILES: NC1=CC=C(C=C1)[N+]([O-])=O
| InChI-Schlüssel | TYMLOMAKGOJONV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Nitroanilin |
| PubChem CID | 7475 |
| CAS | 100-01-6 |
| ChEBI | CHEBI:17064 |
| MDL-Nummer | MFCD00007858 |
| Molekulargewicht (g/mol) | 138.13 |
| SMILES | NC1=CC=C(C=C1)[N+]([O-])=O |
| 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 |
| Summenformel | C6H6N2O2 |
2,6-Dichloro-4-Nitroanilin, 95 %, Thermo Scientific Chemicals
CAS: 99-30-9 Summenformel: C6H4Cl2N2O2 Molekulargewicht (g/mol): 207.01 MDL-Nummer: MFCD00007677 InChI-Schlüssel: BIXZHMJUSMUDOQ-UHFFFAOYSA-N Synonym: dichloran,dicloran,allisan,botran,dcna,ditranil,batran,bortran,resisan,dcna fungicide PubChem CID: 7430 ChEBI: CHEBI:27864 IUPAC-Name: 2,6-Dichlor-4-Nitroanilin SMILES: C1=C(C=C(C(=C1Cl)N)Cl)[N+](=O)[O-]
| InChI-Schlüssel | BIXZHMJUSMUDOQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,6-Dichlor-4-Nitroanilin |
| PubChem CID | 7430 |
| CAS | 99-30-9 |
| ChEBI | CHEBI:27864 |
| MDL-Nummer | MFCD00007677 |
| Molekulargewicht (g/mol) | 207.01 |
| SMILES | C1=C(C=C(C(=C1Cl)N)Cl)[N+](=O)[O-] |
| Synonym | dichloran,dicloran,allisan,botran,dcna,ditranil,batran,bortran,resisan,dcna fungicide |
| Summenformel | C6H4Cl2N2O2 |
Niob(V)-Ethoxid, 99.999 % (Metallbasis), Ta <500 ppm, Thermo Scientific Chemicals
CAS: 3236-82-6 Summenformel: C10H25NbO5 Molekulargewicht (g/mol): 318.21 MDL-Nummer: MFCD00015122 InChI-Schlüssel: 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-Name: Ethanolat; Niob(5+) SMILES: CCO[Nb](OCC)(OCC)(OCC)OCC
| InChI-Schlüssel | ZTILUDNICMILKJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethanolat; Niob(5+) |
| PubChem CID | 160675 |
| CAS | 3236-82-6 |
| MDL-Nummer | MFCD00015122 |
| Molekulargewicht (g/mol) | 318.21 |
| SMILES | CCO[Nb](OCC)(OCC)(OCC)OCC |
| 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+ |
| Summenformel | C10H25NbO5 |
2-Nitro-p-Phenylendiamin, 95 %, Thermo Scientific Chemicals
CAS: 5307-14-2 Summenformel: C6H7N3O2 Molekulargewicht (g/mol): 153.141 MDL-Nummer: MFCD00007903 InChI-Schlüssel: 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-Name: 2-Nitrobenzol-1,4-diamin SMILES: C1=CC(=C(C=C1N)[N+](=O)[O-])N
| InChI-Schlüssel | HVHNMNGARPCGGD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Nitrobenzol-1,4-diamin |
| PubChem CID | 4338370 |
| CAS | 5307-14-2 |
| ChEBI | CHEBI:76394 |
| MDL-Nummer | MFCD00007903 |
| Molekulargewicht (g/mol) | 153.141 |
| SMILES | C1=CC(=C(C=C1N)[N+](=O)[O-])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 |
| Summenformel | C6H7N3O2 |
4-Nitroanilin, 98 %, Thermo Scientific Chemicals
CAS: 100-01-6 Summenformel: C6H6N2O2 Molekulargewicht (g/mol): 138.13 MDL-Nummer: MFCD00007858 InChI-Schlüssel: 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-Name: 4-Nitroanilin SMILES: NC1=CC=C(C=C1)[N+]([O-])=O
| InChI-Schlüssel | TYMLOMAKGOJONV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Nitroanilin |
| PubChem CID | 7475 |
| CAS | 100-01-6 |
| ChEBI | CHEBI:17064 |
| MDL-Nummer | MFCD00007858 |
| Molekulargewicht (g/mol) | 138.13 |
| SMILES | NC1=CC=C(C=C1)[N+]([O-])=O |
| 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 |
| Summenformel | C6H6N2O2 |
2-Nitroanilin, 98 %, Thermo Scientific Chemicals
CAS: 88-74-4 Summenformel: C6H6N2O2 Molekulargewicht (g/mol): 138.126 MDL-Nummer: MFCD00007687 InChI-Schlüssel: 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-Name: 2-Nitroanilin SMILES: C1=CC=C(C(=C1)N)[N+](=O)[O-]
| InChI-Schlüssel | DPJCXCZTLWNFOH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Nitroanilin |
| PubChem CID | 6946 |
| CAS | 88-74-4 |
| MDL-Nummer | MFCD00007687 |
| Molekulargewicht (g/mol) | 138.126 |
| SMILES | C1=CC=C(C(=C1)N)[N+](=O)[O-] |
| 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 |
| Summenformel | C6H6N2O2 |
Titan(IV)-Ethoxid, 33–35 % TiO2, Thermo Scientific Chemicals
CAS: 3087-36-3 Summenformel: C8H20O4Ti Molekulargewicht (g/mol): 228.15 InChI-Schlüssel: 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-Name: Ethanolat; Titan(4+) SMILES: CC[O-].CC[O-].CC[O-].CC[O-].[Ti+4]
| InChI-Schlüssel | JMXKSZRRTHPKDL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethanolat; Titan(4+) |
| PubChem CID | 76524 |
| CAS | 3087-36-3 |
| Molekulargewicht (g/mol) | 228.15 |
| SMILES | CC[O-].CC[O-].CC[O-].CC[O-].[Ti+4] |
| Synonym | titanium iv ethoxide,ethyl titanate,titanium tetraethoxide,titanium ethoxide,tetraethyl titanate,titanium iv ethanolate,titanium 4+ tetraethanolate,titanium 4+ ethanolate |
| Summenformel | C8H20O4Ti |
2-Methyl-2-Nitro-1,3-Propandiol, 97 %, Thermo Scientific Chemicals
CAS: 77-49-6 Summenformel: C4H9NO4 Molekulargewicht (g/mol): 135.12 MDL-Nummer: MFCD00024812 InChI-Schlüssel: 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-Name: 2-methyl-2-nitropropane-1,3-diol SMILES: CC(CO)(CO)[N+]([O-])=O
| InChI-Schlüssel | LOTYADDQWWVBDJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-methyl-2-nitropropane-1,3-diol |
| PubChem CID | 6480 |
| CAS | 77-49-6 |
| MDL-Nummer | MFCD00024812 |
| Molekulargewicht (g/mol) | 135.12 |
| SMILES | CC(CO)(CO)[N+]([O-])=O |
| 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 |
| Summenformel | C4H9NO4 |
Titan(IV)-Isopropoxid, 99.995 % (Metallbasis), Thermo Scientific Chemicals
CAS: 546-68-9 Summenformel: C12H28O4Ti Molekulargewicht (g/mol): 284.219 MDL-Nummer: MFCD00008871 InChI-Schlüssel: 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-Name: Propan-2-olat; Titan(4+) SMILES: CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Ti+4]
| InChI-Schlüssel | VXUYXOFXAQZZMF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Propan-2-olat; Titan(4+) |
| PubChem CID | 11026 |
| CAS | 546-68-9 |
| MDL-Nummer | MFCD00008871 |
| Molekulargewicht (g/mol) | 284.219 |
| SMILES | CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Ti+4] |
| Synonym | titanium tetraisopropanolate,titanium iv isopropoxide,tetraisopropyl orthotitanate,titanium isopropoxide,titanium tetraisopropylate,titanium isopropylate,ti isopropylate,tetraisopropoxytitanium iv,isopropyl orthotitanate,tetraisopropyl titanate |
| Summenformel | C12H28O4Ti |
5-(4-Nitrophenyl)-1H-Tetrazol, 97 %, Thermo Scientific Chemicals
CAS: 16687-60-8 Summenformel: C7H5N5O2 Molekulargewicht (g/mol): 191.15 MDL-Nummer: MFCD00068729 InChI-Schlüssel: MIUOBAHGBPSRKY-UHFFFAOYSA-N Synonym: 5-4-nitrophenyl-1h-tetrazole,5-4-nitrophenyl-2h-tetrazole,5-4-nitro-phenyl-2h-tetrazole,5-4-nitrophenyl tetrazole,5-4-nitrophenyl-1h-1,2,3,4-tetrazole,5-4-nitro-phenyl-1h-tetrazole,5-4-nitrophenyl-2h-1,2,3,4-tetrazole,maybridge1_004022,acmc-1bt31 PubChem CID: 285163 IUPAC-Name: 5-(4-nitrophenyl)-2H-1,2,3,4-tetrazole SMILES: [O-][N+](=O)C1=CC=C(C=C1)C1=NNN=N1
| InChI-Schlüssel | MIUOBAHGBPSRKY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-(4-nitrophenyl)-2H-1,2,3,4-tetrazole |
| PubChem CID | 285163 |
| CAS | 16687-60-8 |
| MDL-Nummer | MFCD00068729 |
| Molekulargewicht (g/mol) | 191.15 |
| SMILES | [O-][N+](=O)C1=CC=C(C=C1)C1=NNN=N1 |
| Synonym | 5-4-nitrophenyl-1h-tetrazole,5-4-nitrophenyl-2h-tetrazole,5-4-nitro-phenyl-2h-tetrazole,5-4-nitrophenyl tetrazole,5-4-nitrophenyl-1h-1,2,3,4-tetrazole,5-4-nitro-phenyl-1h-tetrazole,5-4-nitrophenyl-2h-1,2,3,4-tetrazole,maybridge1_004022,acmc-1bt31 |
| Summenformel | C7H5N5O2 |
5-Nitrobenzimidazol, ≥ 98 %, Thermo Scientific Chemicals
CAS: 94-52-0 Summenformel: C7H5N3O2 Molekulargewicht (g/mol): 163.14 MDL-Nummer: MFCD00005604 InChI-Schlüssel: XPAZGLFMMUODDK-UHFFFAOYSA-N Synonym: 5-nitrobenzimidazole,6-nitrobenzimidazole,5-nitro-1h-benzo d imidazole,5-nitro-1h-benzimidazole,1h-benzimidazole, 5-nitro,1h-benzimidazole, 6-nitro,6-nitro-benzimidazole,5 6-nitrobenzimidazole,benzimidazole, 5-nitro,benzimidazole, 6-nitro PubChem CID: 7195 IUPAC-Name: 6-Nitro-1H-Benzimidazol SMILES: [O-][N+](=O)C1=CC=C2N=CNC2=C1
| InChI-Schlüssel | XPAZGLFMMUODDK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 6-Nitro-1H-Benzimidazol |
| PubChem CID | 7195 |
| CAS | 94-52-0 |
| MDL-Nummer | MFCD00005604 |
| Molekulargewicht (g/mol) | 163.14 |
| SMILES | [O-][N+](=O)C1=CC=C2N=CNC2=C1 |
| Synonym | 5-nitrobenzimidazole,6-nitrobenzimidazole,5-nitro-1h-benzo d imidazole,5-nitro-1h-benzimidazole,1h-benzimidazole, 5-nitro,1h-benzimidazole, 6-nitro,6-nitro-benzimidazole,5 6-nitrobenzimidazole,benzimidazole, 5-nitro,benzimidazole, 6-nitro |
| Summenformel | C7H5N3O2 |
4-Fluor-2-Nitroanilin, 98 %, Thermo Scientific Chemicals
CAS: 364-78-3 Summenformel: C6H5FN2O2 Molekulargewicht (g/mol): 156.12 MDL-Nummer: MFCD00007830 InChI-Schlüssel: PUGDHSSOXPHLPT-UHFFFAOYSA-N Synonym: 2-nitro-4-fluoroaniline,4-fluoro-2-nitrophenylamine,4-fluoro-2-nitrobenzeneamine,4-fluoro-2-nitrobenzenamine,benzenamine, 4-fluoro-2-nitro,2-amino-5-fluoronitrobenzene,4-fluoro-2-nitro-aniline,4-fluoro-2-nitro-phenylamine,4-fluor-2-nitroanilin,pubchem3421 PubChem CID: 67769 IUPAC-Name: 4-Fluor-2-Nitroanilin SMILES: NC1=CC=C(F)C=C1[N+]([O-])=O
| InChI-Schlüssel | PUGDHSSOXPHLPT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Fluor-2-Nitroanilin |
| PubChem CID | 67769 |
| CAS | 364-78-3 |
| MDL-Nummer | MFCD00007830 |
| Molekulargewicht (g/mol) | 156.12 |
| SMILES | NC1=CC=C(F)C=C1[N+]([O-])=O |
| Synonym | 2-nitro-4-fluoroaniline,4-fluoro-2-nitrophenylamine,4-fluoro-2-nitrobenzeneamine,4-fluoro-2-nitrobenzenamine,benzenamine, 4-fluoro-2-nitro,2-amino-5-fluoronitrobenzene,4-fluoro-2-nitro-aniline,4-fluoro-2-nitro-phenylamine,4-fluor-2-nitroanilin,pubchem3421 |
| Summenformel | C6H5FN2O2 |