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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 |
2-Nitroimidazol, 98 %, Thermo Scientific Chemicals
CAS: 527-73-1 Summenformel: C3H3N3O2 Molekulargewicht (g/mol): 113.08 MDL-Nummer: MFCD00005185 InChI-Schlüssel: 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-Name: 2-Nitro-1H-imidazol SMILES: [O-][N+](=O)C1=NC=CN1
| InChI-Schlüssel | YZEUHQHUFTYLPH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Nitro-1H-imidazol |
| PubChem CID | 10701 |
| CAS | 527-73-1 |
| ChEBI | CHEBI:67135 |
| MDL-Nummer | MFCD00005185 |
| Molekulargewicht (g/mol) | 113.08 |
| SMILES | [O-][N+](=O)C1=NC=CN1 |
| Synonym | 2-nitroimidazole,azomycin,amicin,nitroimidazole,1h-imidazole, 2-nitro,imidazole, 2-nitro,2-nitroimidazol,2-nitro-imidazole,unii-k8e96xl55d,azomycin 2-nitroimidazole |
| Summenformel | C3H3N3O2 |
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 |
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 |
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)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 |
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 |
4-Brom-2-Nitroanilin, 98 %, Thermo Scientific Chemicals
CAS: 875-51-4 Summenformel: C6H5BrN2O2 Molekulargewicht (g/mol): 217.02 MDL-Nummer: MFCD00041312 InChI-Schlüssel: ZCWBZRBJSPWUPG-UHFFFAOYSA-N Synonym: benzenamine, 4-bromo-2-nitro,2-nitro-4-bromoaniline,4-bromo-o-nitroaniline,p-bromo-o-nitroaniline,4-bromo-2-nitro-phenylamine,4-bromo-2-nitrobenzeneamine,aniline, 4-bromo-2-nitro,4-bromo-2-nitrobenzenamine,1-amino-4-bromo-2-nitrobenzene,4-bromo-2-nitro-aniline PubChem CID: 70132 IUPAC-Name: 4-Brom-2-nitroanilin SMILES: NC1=CC=C(Br)C=C1[N+]([O-])=O
| InChI-Schlüssel | ZCWBZRBJSPWUPG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Brom-2-nitroanilin |
| PubChem CID | 70132 |
| CAS | 875-51-4 |
| MDL-Nummer | MFCD00041312 |
| Molekulargewicht (g/mol) | 217.02 |
| SMILES | NC1=CC=C(Br)C=C1[N+]([O-])=O |
| Synonym | benzenamine, 4-bromo-2-nitro,2-nitro-4-bromoaniline,4-bromo-o-nitroaniline,p-bromo-o-nitroaniline,4-bromo-2-nitro-phenylamine,4-bromo-2-nitrobenzeneamine,aniline, 4-bromo-2-nitro,4-bromo-2-nitrobenzenamine,1-amino-4-bromo-2-nitrobenzene,4-bromo-2-nitro-aniline |
| Summenformel | C6H5BrN2O2 |
2-Amino-5-Nitrobenzonitril, 95 %, Thermo Scientific Chemicals
CAS: 17420-30-3 Summenformel: C7H5N3O2 Molekulargewicht (g/mol): 163.136 MDL-Nummer: MFCD00007362 InChI-Schlüssel: MGCGMYPNXAFGFA-UHFFFAOYSA-N Synonym: 5-nitroanthranilonitrile,2-cyano-4-nitroaniline,benzonitrile, 2-amino-5-nitro,2-kyan-4-nitroanilin,unii-sez79wra1j,2-amino-5-nitro-benzonitrile,ccris 9092,2-kyan-4-nitroanilin czech,aniline, 2-cyano-4-nitro,sez79wra1j PubChem CID: 28532 IUPAC-Name: 2-Amino-5-Nitrobenzonitril SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C#N)N
| InChI-Schlüssel | MGCGMYPNXAFGFA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Amino-5-Nitrobenzonitril |
| PubChem CID | 28532 |
| CAS | 17420-30-3 |
| MDL-Nummer | MFCD00007362 |
| Molekulargewicht (g/mol) | 163.136 |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])C#N)N |
| Synonym | 5-nitroanthranilonitrile,2-cyano-4-nitroaniline,benzonitrile, 2-amino-5-nitro,2-kyan-4-nitroanilin,unii-sez79wra1j,2-amino-5-nitro-benzonitrile,ccris 9092,2-kyan-4-nitroanilin czech,aniline, 2-cyano-4-nitro,sez79wra1j |
| Summenformel | C7H5N3O2 |
2-(4-nitrophenyl)ethanol, 98 %, Thermo Scientific Chemicals
CAS: 100-27-6 Summenformel: C8H9NO3 Molekulargewicht (g/mol): 167.164 MDL-Nummer: MFCD00010202 InChI-Schlüssel: IKMXRUOZUUKSON-UHFFFAOYSA-N Synonym: 4-nitrophenethyl alcohol,2-4-nitrophenyl ethanol,4-nitrobenzeneethanol,2-p-nitrophenyl ethanol,benzeneethanol, 4-nitro,p-nitrophenethyl alcohol,2-4-nitrophenyl ethan-1-ol,phenethyl alcohol, p-nitro,ccris 6079,4-nitrophenethylalcohol PubChem CID: 7494 IUPAC-Name: 2-(4-Nitrophenyl)ethanol SMILES: C1=CC(=CC=C1CCO)[N+](=O)[O-]
| InChI-Schlüssel | IKMXRUOZUUKSON-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(4-Nitrophenyl)ethanol |
| PubChem CID | 7494 |
| CAS | 100-27-6 |
| MDL-Nummer | MFCD00010202 |
| Molekulargewicht (g/mol) | 167.164 |
| SMILES | C1=CC(=CC=C1CCO)[N+](=O)[O-] |
| Synonym | 4-nitrophenethyl alcohol,2-4-nitrophenyl ethanol,4-nitrobenzeneethanol,2-p-nitrophenyl ethanol,benzeneethanol, 4-nitro,p-nitrophenethyl alcohol,2-4-nitrophenyl ethan-1-ol,phenethyl alcohol, p-nitro,ccris 6079,4-nitrophenethylalcohol |
| Summenformel | C8H9NO3 |
4-Chlor-5-nitro-o-phenylendiamin, 98%
CAS: 67073-39-6 Summenformel: C6H6ClN3O2 Molekulargewicht (g/mol): 187.58 MDL-Nummer: MFCD03427594 InChI-Schlüssel: 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-Name: 4-Chlor-5-nitrobenzol-1,2-diamin SMILES: NC1=CC(Cl)=C(C=C1N)[N+]([O-])=O
| InChI-Schlüssel | LOQLMWFVXRZASN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Chlor-5-nitrobenzol-1,2-diamin |
| PubChem CID | 5702618 |
| CAS | 67073-39-6 |
| MDL-Nummer | MFCD03427594 |
| Molekulargewicht (g/mol) | 187.58 |
| SMILES | NC1=CC(Cl)=C(C=C1N)[N+]([O-])=O |
| 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 |
| Summenformel | C6H6ClN3O2 |
3-Nitro-o-Phenylendiamin, 98 %, Thermo Scientific Chemicals
CAS: 3694-52-8 Summenformel: C6H7N3O2 Molekulargewicht (g/mol): 153.141 MDL-Nummer: MFCD00007722 InChI-Schlüssel: IOCXBXZBNOYTLQ-UHFFFAOYSA-N Synonym: 3-nitro-1,2-phenylenediamine,3-nitro-o-phenylenediamine,1,2-diamino-3-nitrobenzene,3-nitrophenylenediamine,2-amino-6-nitroaniline,1,2-benzenediamine, 3-nitro,3-nitro-1,2-benzenediamine,o-phenylenediamine, 3-nitro,unii-wrz63l50zk,ccris 5427 PubChem CID: 4359525 IUPAC-Name: 3-Nitrobenzol-1,2-diamin SMILES: C1=CC(=C(C(=C1)[N+](=O)[O-])N)N
| InChI-Schlüssel | IOCXBXZBNOYTLQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Nitrobenzol-1,2-diamin |
| PubChem CID | 4359525 |
| CAS | 3694-52-8 |
| MDL-Nummer | MFCD00007722 |
| Molekulargewicht (g/mol) | 153.141 |
| SMILES | C1=CC(=C(C(=C1)[N+](=O)[O-])N)N |
| Synonym | 3-nitro-1,2-phenylenediamine,3-nitro-o-phenylenediamine,1,2-diamino-3-nitrobenzene,3-nitrophenylenediamine,2-amino-6-nitroaniline,1,2-benzenediamine, 3-nitro,3-nitro-1,2-benzenediamine,o-phenylenediamine, 3-nitro,unii-wrz63l50zk,ccris 5427 |
| Summenformel | C6H7N3O2 |
Eisen(III)-Isopropoxid, 98 %, Thermo Scientific Chemicals
CAS: 14995-22-3 Summenformel: C9H21FeO3 Molekulargewicht (g/mol): 233.109 MDL-Nummer: MFCD00070436 InChI-Schlüssel: 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-Name: Eisen(3+); Propan-2-olat SMILES: CC(C)[O-].CC(C)[O-].CC(C)[O-].[Fe+3]
| InChI-Schlüssel | QUHDSMAREWXWFM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Eisen(3+); Propan-2-olat |
| PubChem CID | 11961763 |
| CAS | 14995-22-3 |
| MDL-Nummer | MFCD00070436 |
| Molekulargewicht (g/mol) | 233.109 |
| SMILES | CC(C)[O-].CC(C)[O-].CC(C)[O-].[Fe+3] |
| 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 |
| Summenformel | C9H21FeO3 |
Tantal-(V)-methoxid, Thermo Scientific Chemicals
CAS: 865-35-0 Summenformel: C5H15O5Ta Molekulargewicht (g/mol): 336.118 MDL-Nummer: MFCD00058817 InChI-Schlüssel: QASMZJKUEABJNR-UHFFFAOYSA-N PubChem CID: 12787641 IUPAC-Name: Methanolat; Tantal(5+) SMILES: C[O-].C[O-].C[O-].C[O-].C[O-].[Ta+5]
| InChI-Schlüssel | QASMZJKUEABJNR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methanolat; Tantal(5+) |
| PubChem CID | 12787641 |
| CAS | 865-35-0 |
| MDL-Nummer | MFCD00058817 |
| Molekulargewicht (g/mol) | 336.118 |
| SMILES | C[O-].C[O-].C[O-].C[O-].C[O-].[Ta+5] |
| Summenformel | C5H15O5Ta |