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Gefilterte Suchergebnisse
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 |
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 |
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 |
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 |
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 |
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 |
4-Nitro-m-Phenylendiamin, 95 %, Thermo Scientific Chemicals
CAS: 5131-58-8 Summenformel: C6H7N3O2 Molekulargewicht (g/mol): 153.14 MDL-Nummer: MFCD00025289 InChI-Schlüssel: DPIZKMGPXNXSGL-UHFFFAOYSA-N Synonym: 4-nitro-m-phenylenediamine,4-nitro-1,3-phenylenediamine,2,4-diaminonitrobenzene,1,3-benzenediamine, 4-nitro,4-nitro-1,3-benzenediamine,1,3-diamino-4-nitrobenzene,m-phenylenediamine, 4-nitro,3-amino-4-nitrophenylamine,4-nitro-1,3-fenylendiamin,unii-0d5u5ew62z PubChem CID: 21208 IUPAC-Name: 4-Nitrobenzol-1,3-diamin SMILES: NC1=CC=C(C(N)=C1)[N+]([O-])=O
| InChI-Schlüssel | DPIZKMGPXNXSGL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Nitrobenzol-1,3-diamin |
| PubChem CID | 21208 |
| CAS | 5131-58-8 |
| MDL-Nummer | MFCD00025289 |
| Molekulargewicht (g/mol) | 153.14 |
| SMILES | NC1=CC=C(C(N)=C1)[N+]([O-])=O |
| Synonym | 4-nitro-m-phenylenediamine,4-nitro-1,3-phenylenediamine,2,4-diaminonitrobenzene,1,3-benzenediamine, 4-nitro,4-nitro-1,3-benzenediamine,1,3-diamino-4-nitrobenzene,m-phenylenediamine, 4-nitro,3-amino-4-nitrophenylamine,4-nitro-1,3-fenylendiamin,unii-0d5u5ew62z |
| Summenformel | C6H7N3O2 |
6-Nitro-2(3H)-Benzoxazolon, 98 %, Thermo Scientific Chemicals
CAS: 4694-91-1 Summenformel: C7H4N2O4 Molekulargewicht (g/mol): 180.119 MDL-Nummer: MFCD00463755 InChI-Schlüssel: JGYJZHYTADCWIK-UHFFFAOYSA-N Synonym: 6-nitrobenzo d oxazol-2 3h-one,6-nitro-2-benzoxazolinone,2 3h-benzoxazolone, 6-nitro,6-nitrobenzoxazolinone,6-nitro benzoxazolinone,6-nitro-3h-benzooxazol-2-one,6-nitrobenzoxazol-2 3h-one,6-nitrobenzoxazolone,6-nitrobenzoxazole-2 3h-one,6-nitro-1,3-benzoxazol-2 3h-one PubChem CID: 78419 IUPAC-Name: 6-Nitro-3H-1,3-benzoxazol-2-on SMILES: C1=CC2=C(C=C1[N+](=O)[O-])OC(=O)N2
| InChI-Schlüssel | JGYJZHYTADCWIK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 6-Nitro-3H-1,3-benzoxazol-2-on |
| PubChem CID | 78419 |
| CAS | 4694-91-1 |
| MDL-Nummer | MFCD00463755 |
| Molekulargewicht (g/mol) | 180.119 |
| SMILES | C1=CC2=C(C=C1[N+](=O)[O-])OC(=O)N2 |
| Synonym | 6-nitrobenzo d oxazol-2 3h-one,6-nitro-2-benzoxazolinone,2 3h-benzoxazolone, 6-nitro,6-nitrobenzoxazolinone,6-nitro benzoxazolinone,6-nitro-3h-benzooxazol-2-one,6-nitrobenzoxazol-2 3h-one,6-nitrobenzoxazolone,6-nitrobenzoxazole-2 3h-one,6-nitro-1,3-benzoxazol-2 3h-one |
| Summenformel | C7H4N2O4 |
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 |
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 |
Eisen(II)-methoxid, 98 %, Thermo Scientific Chemicals
CAS: 7245-21-8 Summenformel: C2H6FeO2 Molekulargewicht (g/mol): 117.913 MDL-Nummer: MFCD00061474 InChI-Schlüssel: VAPRHKOWFRYFTF-UHFFFAOYSA-N Synonym: iron ii methoxide,iron 2+ dimethoxide,methanol, iron 2+ salt,acmc-1bc40 PubChem CID: 14598007 IUPAC-Name: Eisen(2+); Methanolat SMILES: C[O-].C[O-].[Fe+2]
| InChI-Schlüssel | VAPRHKOWFRYFTF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Eisen(2+); Methanolat |
| PubChem CID | 14598007 |
| CAS | 7245-21-8 |
| MDL-Nummer | MFCD00061474 |
| Molekulargewicht (g/mol) | 117.913 |
| SMILES | C[O-].C[O-].[Fe+2] |
| Synonym | iron ii methoxide,iron 2+ dimethoxide,methanol, iron 2+ salt,acmc-1bc40 |
| Summenformel | C2H6FeO2 |
4,5-Dichloro-2-Nitroanilin, 98 %, Thermo Scientific Chemicals
CAS: 6641-64-1 Summenformel: C6H4Cl2N2O2 Molekulargewicht (g/mol): 207.01 MDL-Nummer: MFCD00007770 InChI-Schlüssel: FSGTULQLEVAYRS-UHFFFAOYSA-N Synonym: 3,4-dichloro-6-nitroaniline,benzenamine, 4,5-dichloro-2-nitro,unii-3i0g2adu1l,2-nitro-4,5-dichloroaniline,3i0g2adu1l,4,5-dichloro-2-nitro-aniline,4,5-dichloro-2-nitrobenzenamine,4,5-dichlor-2-nitroanilin,pubchem3466,acmc-1b6pu PubChem CID: 81149 IUPAC-Name: 4,5-Dichlor-2-Nitroanilin SMILES: C1=C(C(=CC(=C1Cl)Cl)[N+](=O)[O-])N
| InChI-Schlüssel | FSGTULQLEVAYRS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4,5-Dichlor-2-Nitroanilin |
| PubChem CID | 81149 |
| CAS | 6641-64-1 |
| MDL-Nummer | MFCD00007770 |
| Molekulargewicht (g/mol) | 207.01 |
| SMILES | C1=C(C(=CC(=C1Cl)Cl)[N+](=O)[O-])N |
| Synonym | 3,4-dichloro-6-nitroaniline,benzenamine, 4,5-dichloro-2-nitro,unii-3i0g2adu1l,2-nitro-4,5-dichloroaniline,3i0g2adu1l,4,5-dichloro-2-nitro-aniline,4,5-dichloro-2-nitrobenzenamine,4,5-dichlor-2-nitroanilin,pubchem3466,acmc-1b6pu |
| Summenformel | C6H4Cl2N2O2 |
Antimon(III)-Isopropoxid, 99.9 % (Metallbasis), Thermo Scientific Chemicals
CAS: 18770-47-3 Summenformel: C9H21O3Sb Molekulargewicht (g/mol): 299.024 MDL-Nummer: MFCD00143623 InChI-Schlüssel: HYPTXUAFIRUIRD-UHFFFAOYSA-N Synonym: antimony iii isopropoxide,antimony 3+ tripropan-2-olate,triisopropoxyantimony,acmc-209epx,antimony iii propan-2-olate,antimony 3+ ; propan-2-olate,2-propanol,antimony 3+ salt 9ci,antimony 3+ ion tris propan-2-olate,antimony 3+ tris propan-2-olate PubChem CID: 3034303 IUPAC-Name: Antimon(3+); Propan-2-olat SMILES: CC(C)[O-].CC(C)[O-].CC(C)[O-].[Sb+3]
| InChI-Schlüssel | HYPTXUAFIRUIRD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Antimon(3+); Propan-2-olat |
| PubChem CID | 3034303 |
| CAS | 18770-47-3 |
| MDL-Nummer | MFCD00143623 |
| Molekulargewicht (g/mol) | 299.024 |
| SMILES | CC(C)[O-].CC(C)[O-].CC(C)[O-].[Sb+3] |
| Synonym | antimony iii isopropoxide,antimony 3+ tripropan-2-olate,triisopropoxyantimony,acmc-209epx,antimony iii propan-2-olate,antimony 3+ ; propan-2-olate,2-propanol,antimony 3+ salt 9ci,antimony 3+ ion tris propan-2-olate,antimony 3+ tris propan-2-olate |
| Summenformel | C9H21O3Sb |