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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 |
2-Nitro-2-Methyl-1,3-Propandio l99 %, 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 |
2-Nitroanilin, 98%
CAS: 88-74-4 Summenformel: C6H6N2O2 Molekulargewicht (g/mol): 138.13 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) | 138.13 |
| 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, 85 %, Tech., enthält 5-15 % Isopropanol, Thermo Scientific Chemicals
CAS: 3087-36-3 Summenformel: C8H20O4Ti Molekulargewicht (g/mol): 228.15 MDL-Nummer: MFCD00009071 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 |
| MDL-Nummer | MFCD00009071 |
| 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 |
2,6-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 |
Antimon(III)-Ethoxid, 99.9 % (Metallbasis), Thermo Scientific Chemicals
CAS: 10433-06-4 Summenformel: C6H15O3Sb Molekulargewicht (g/mol): 256.943 MDL-Nummer: MFCD00015123 InChI-Schlüssel: 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-Name: Antimon(3+); Ethanolat SMILES: CC[O-].CC[O-].CC[O-].[Sb+3]
| InChI-Schlüssel | JGOJQVLHSPGMOC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Antimon(3+); Ethanolat |
| PubChem CID | 66326 |
| CAS | 10433-06-4 |
| MDL-Nummer | MFCD00015123 |
| Molekulargewicht (g/mol) | 256.943 |
| SMILES | CC[O-].CC[O-].CC[O-].[Sb+3] |
| 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 |
| Summenformel | C6H15O3Sb |
Zink-Tert-Butoxid, Thermo Scientific Chemicals
CAS: 4278-43-7 Summenformel: C8H18O2Zn Molekulargewicht (g/mol): 211.61 MDL-Nummer: MFCD00145545 InChI-Schlüssel: 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-Name: Zink; 2-Methylpropan-2-olat SMILES: CC(C)(C)[O-].CC(C)(C)[O-].[Zn+2]
| InChI-Schlüssel | DVGVEVPHJQJMPP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Zink; 2-Methylpropan-2-olat |
| PubChem CID | 14178434 |
| CAS | 4278-43-7 |
| MDL-Nummer | MFCD00145545 |
| Molekulargewicht (g/mol) | 211.61 |
| SMILES | CC(C)(C)[O-].CC(C)(C)[O-].[Zn+2] |
| 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 |
| Summenformel | C8H18O2Zn |
Tantal(V)-Ethoxid, 99.999 % (Metallbasis), Nb <100 ppm, Thermo Scientific Chemicals
CAS: 6074-84-6 Summenformel: C10H25O5Ta Molekulargewicht (g/mol): 406.25 MDL-Nummer: MFCD00049785 InChI-Schlüssel: HSXKFDGTKKAEHL-UHFFFAOYSA-N Synonym: 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: Ethanolat; Tantal(5+) SMILES: CCO[Ta](OCC)(OCC)(OCC)OCC
| InChI-Schlüssel | HSXKFDGTKKAEHL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethanolat; Tantal(5+) |
| PubChem CID | 160806 |
| CAS | 6074-84-6 |
| MDL-Nummer | MFCD00049785 |
| Molekulargewicht (g/mol) | 406.25 |
| SMILES | CCO[Ta](OCC)(OCC)(OCC)OCC |
| Synonym | 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 |
| Summenformel | C10H25O5Ta |
4-Amino-3-Nitrobenzonitril, 98 %, Thermo Scientific Chemicals
CAS: 6393-40-4 Summenformel: C7H5N3O2 Molekulargewicht (g/mol): 163.14 MDL-Nummer: MFCD00013373 InChI-Schlüssel: JAHADAZIDZMHOP-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 4-Amino-3-Nitrobenzonitril SMILES: NC1=CC=C(C=C1[N+]([O-])=O)C#N
| InChI-Schlüssel | JAHADAZIDZMHOP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Amino-3-Nitrobenzonitril |
| PubChem CID | 595901 |
| CAS | 6393-40-4 |
| MDL-Nummer | MFCD00013373 |
| Molekulargewicht (g/mol) | 163.14 |
| SMILES | NC1=CC=C(C=C1[N+]([O-])=O)C#N |
| Synonym | 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 |
| Summenformel | C7H5N3O2 |
4-Amino-3-Nitrobenzonitril, 98 %, Thermo Scientific™
CAS: 6393-40-4 Summenformel: C7H5N3O2 Molekulargewicht (g/mol): 163.14 MDL-Nummer: MFCD00013373 InChI-Schlüssel: JAHADAZIDZMHOP-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 4-Amino-3-Nitrobenzonitril SMILES: NC1=CC=C(C=C1[N+]([O-])=O)C#N
| InChI-Schlüssel | JAHADAZIDZMHOP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Amino-3-Nitrobenzonitril |
| PubChem CID | 595901 |
| CAS | 6393-40-4 |
| MDL-Nummer | MFCD00013373 |
| Molekulargewicht (g/mol) | 163.14 |
| SMILES | NC1=CC=C(C=C1[N+]([O-])=O)C#N |
| Synonym | 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 |
| Summenformel | C7H5N3O2 |
4-Fluor-5-Nitrobenzol-1,2-Diamin, technische Uqalität, Thermo Scientific™
CAS: 113269-06-0 Summenformel: C6H6FN3O2 Molekulargewicht (g/mol): 171.131 InChI-Schlüssel: QZNALIMEKAACKP-UHFFFAOYSA-N PubChem CID: 3782733 IUPAC-Name: 4-Fluor-5-nitrobenzol-1,2-diamin SMILES: C1=C(C(=CC(=C1[N+](=O)[O-])F)N)N
| InChI-Schlüssel | QZNALIMEKAACKP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Fluor-5-nitrobenzol-1,2-diamin |
| PubChem CID | 3782733 |
| CAS | 113269-06-0 |
| Molekulargewicht (g/mol) | 171.131 |
| SMILES | C1=C(C(=CC(=C1[N+](=O)[O-])F)N)N |
| Summenformel | C6H6FN3O2 |
2-Nitro-1-Propanol, 98 %, Thermo Scientific Chemicals
CAS: 2902-96-7 Summenformel: C3H7NO3 Molekulargewicht (g/mol): 105.09 MDL-Nummer: MFCD00007398 InChI-Schlüssel: PCNWBUOSTLGPMI-UHFFFAOYNA-N Synonym: 2-nitro-1-propanol,2-nitropropanol,1-propanol, 2-nitro,2-nitropropanol-1,ccris 5045,2-nitro-propan-1-ol,acmc-20anp9,1-hydroxy-2-nitropropane,1-propanol, 2-nitro-8ci PubChem CID: 92187 IUPAC-Name: 2-Nitropropan-1-ol SMILES: CC(CO)[N+]([O-])=O
| InChI-Schlüssel | PCNWBUOSTLGPMI-UHFFFAOYNA-N |
|---|---|
| IUPAC-Name | 2-Nitropropan-1-ol |
| PubChem CID | 92187 |
| CAS | 2902-96-7 |
| MDL-Nummer | MFCD00007398 |
| Molekulargewicht (g/mol) | 105.09 |
| SMILES | CC(CO)[N+]([O-])=O |
| Synonym | 2-nitro-1-propanol,2-nitropropanol,1-propanol, 2-nitro,2-nitropropanol-1,ccris 5045,2-nitro-propan-1-ol,acmc-20anp9,1-hydroxy-2-nitropropane,1-propanol, 2-nitro-8ci |
| Summenformel | C3H7NO3 |