Organische Zwitterionen
Organische Zwitterionen
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Gefilterte Suchergebnisse
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 |
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 |
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 |
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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 |
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 |
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 |
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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 |
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 |
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 |
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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 |
2-Nitroethanol, tech. 80 %, Thermo Scientific Chemicals
CAS: 625-48-9 Summenformel: C2H5NO3 Molekulargewicht (g/mol): 91.066 MDL-Nummer: MFCD00007405 InChI-Schlüssel: KIPMDPDAFINLIV-UHFFFAOYSA-N Synonym: ethanol, 2-nitro,2-nitroethan-1-ol,beta-nitroalcohol,beta-nitroethanol,2-nitro-ethanol,.beta.-nitroethanol,ccris 6076,2 nitroethanol,pubchem14208,2-Nitroethanol PubChem CID: 12252 IUPAC-Name: 2-Nitroethanol SMILES: C(CO)[N+](=O)[O-]
InChI-Schlüssel | KIPMDPDAFINLIV-UHFFFAOYSA-N |
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IUPAC-Name | 2-Nitroethanol |
PubChem CID | 12252 |
CAS | 625-48-9 |
MDL-Nummer | MFCD00007405 |
Molekulargewicht (g/mol) | 91.066 |
SMILES | C(CO)[N+](=O)[O-] |
Synonym | ethanol, 2-nitro,2-nitroethan-1-ol,beta-nitroalcohol,beta-nitroethanol,2-nitro-ethanol,.beta.-nitroethanol,ccris 6076,2 nitroethanol,pubchem14208,2-Nitroethanol |
Summenformel | C2H5NO3 |
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 |
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 |
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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)-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 |
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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 |
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 |
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 |
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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 |
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 |
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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 |
3-Chlor-4-Nitroanilin, 95 %, Thermo Scientific Chemicals
CAS: 825-41-2 Summenformel: C6H5ClN2O2 Molekulargewicht (g/mol): 172.568 MDL-Nummer: MFCD00085922 InChI-Schlüssel: LDSIOPGMLLPSSR-UHFFFAOYSA-N Synonym: benzenamine, 3-chloro-4-nitro,aniline, 3-chloro-4-nitro,3-chlor-4-nitroanilin,3-chloro-4-nitrobenzenamine,zlchem 908,pubchem9594,acmc-209ppd,2-chloro-4-aminonitrobenzene,4-amino-2-chloronitrobenzene,3-chloro-4-nitro-phenylamine PubChem CID: 69996 IUPAC-Name: 3-Chlor-4-Nitroanilin SMILES: C1=CC(=C(C=C1N)Cl)[N+](=O)[O-]
InChI-Schlüssel | LDSIOPGMLLPSSR-UHFFFAOYSA-N |
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IUPAC-Name | 3-Chlor-4-Nitroanilin |
PubChem CID | 69996 |
CAS | 825-41-2 |
MDL-Nummer | MFCD00085922 |
Molekulargewicht (g/mol) | 172.568 |
SMILES | C1=CC(=C(C=C1N)Cl)[N+](=O)[O-] |
Synonym | benzenamine, 3-chloro-4-nitro,aniline, 3-chloro-4-nitro,3-chlor-4-nitroanilin,3-chloro-4-nitrobenzenamine,zlchem 908,pubchem9594,acmc-209ppd,2-chloro-4-aminonitrobenzene,4-amino-2-chloronitrobenzene,3-chloro-4-nitro-phenylamine |
Summenformel | C6H5ClN2O2 |