Organische Zwitterionen
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Organische Zwitterionen
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Gefilterte Suchergebnisse
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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 |
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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 |
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 |
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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-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 |
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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 |
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 |
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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 |
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 |
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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-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 |
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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 |
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 |
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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-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 |
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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 |
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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 |
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 |
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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 |
Zirconium(IV) n-Propoxid, 70 % w/w in n-Propanol, verpackt unter Argon in wiederverschließbaren ChemSeal™-Flaschen, 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 IUPAC-Name: Propan-1-olat; Zirkonium(4+) SMILES: CCCO[Zr](OCCC)(OCCC)OCCC
InChI-Schlüssel | XPGAWFIWCWKDDL-UHFFFAOYSA-N |
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IUPAC-Name | Propan-1-olat; Zirkonium(4+) |
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 |
Eisen(III)-Ethoxid, 99.6 % (Metallbasis), Thermo Scientific Chemicals
CAS: 5058-42-4 Summenformel: C6H15FeO3 Molekulargewicht (g/mol): 191.028 MDL-Nummer: MFCD00078028 InChI-Schlüssel: JTPUGUWXHGEEHW-UHFFFAOYSA-N Synonym: iron iii ethoxide,iron 3+ ethanolate,triethoxyiron iii,ethanolate; iron 3+,acmc-1alnr,iron 3+ tris ethoxide,iron 3+ ion tris ethoxide,iron iii ethoxide trace metals basis 500mg PubChem CID: 6452222 IUPAC-Name: Ethanolat; Eisen(3+) SMILES: CC[O-].CC[O-].CC[O-].[Fe+3]
InChI-Schlüssel | JTPUGUWXHGEEHW-UHFFFAOYSA-N |
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IUPAC-Name | Ethanolat; Eisen(3+) |
PubChem CID | 6452222 |
CAS | 5058-42-4 |
MDL-Nummer | MFCD00078028 |
Molekulargewicht (g/mol) | 191.028 |
SMILES | CC[O-].CC[O-].CC[O-].[Fe+3] |
Synonym | iron iii ethoxide,iron 3+ ethanolate,triethoxyiron iii,ethanolate; iron 3+,acmc-1alnr,iron 3+ tris ethoxide,iron 3+ ion tris ethoxide,iron iii ethoxide trace metals basis 500mg |
Summenformel | C6H15FeO3 |
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 |
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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 |
Manganese(II)-Methoxid, Thermo Scientific Chemicals
CAS: 7245-20-7 Summenformel: C2H6MnO2 Molekulargewicht (g/mol): 117.006 MDL-Nummer: MFCD00061476 InChI-Schlüssel: UQIRCVPINUNHQY-UHFFFAOYSA-N Synonym: manganese ii methoxide,acmc-20akkm,dimethoxymanganese ii,manganese ii bis methoxide,manganese 2+ bis methoxide,manganese 2+ ion bis methoxide PubChem CID: 10219413 IUPAC-Name: Mangan(2+);methanolat SMILES: C[O-].C[O-].[Mn+2]
InChI-Schlüssel | UQIRCVPINUNHQY-UHFFFAOYSA-N |
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IUPAC-Name | Mangan(2+);methanolat |
PubChem CID | 10219413 |
CAS | 7245-20-7 |
MDL-Nummer | MFCD00061476 |
Molekulargewicht (g/mol) | 117.006 |
SMILES | C[O-].C[O-].[Mn+2] |
Synonym | manganese ii methoxide,acmc-20akkm,dimethoxymanganese ii,manganese ii bis methoxide,manganese 2+ bis methoxide,manganese 2+ ion bis methoxide |
Summenformel | C2H6MnO2 |
5-Nitro-7-Azaindol, 97 %, Thermo Scientific Chemicals
CAS: 101083-92-5 Summenformel: C7H5N3O2 Molekulargewicht (g/mol): 163.14 MDL-Nummer: MFCD06659682 InChI-Schlüssel: INMIPMLIYKQQID-UHFFFAOYSA-N Synonym: 5-nitro-7-azaindole,5-nitro-1h-pyrrolo 2,3-b pyridine,1h-pyrrolo 2,3-b pyridine, 5-nitro,pubchem17751,acmc-1bu2p,1h-pyrrolo 2,3-b pyridine,5-nitro PubChem CID: 11521140 IUPAC-Name: 5-Nitro-1H-pyrrolo[2,3-b]pyridin SMILES: [O-][N+](=O)C1=CN=C2NC=CC2=C1
InChI-Schlüssel | INMIPMLIYKQQID-UHFFFAOYSA-N |
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IUPAC-Name | 5-Nitro-1H-pyrrolo[2,3-b]pyridin |
PubChem CID | 11521140 |
CAS | 101083-92-5 |
MDL-Nummer | MFCD06659682 |
Molekulargewicht (g/mol) | 163.14 |
SMILES | [O-][N+](=O)C1=CN=C2NC=CC2=C1 |
Synonym | 5-nitro-7-azaindole,5-nitro-1h-pyrrolo 2,3-b pyridine,1h-pyrrolo 2,3-b pyridine, 5-nitro,pubchem17751,acmc-1bu2p,1h-pyrrolo 2,3-b pyridine,5-nitro |
Summenformel | C7H5N3O2 |