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Organische Zwitterionen

Organische Zwitterionen

Organische Zwitterionen (aus dem deutschen Zwitter, Hermaphrodit genannt) sind organische Moleküle, die dieselbe Anzahl positiv geladener Funktionsgruppen und negativ geladener Funktionsgruppen enthalten; auch innere Salze genannt.
Molekulargewicht (g/mol) 
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Menge 
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Reinheit (%) 
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Physikalische Form 
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Siedepunkt 
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kategorie

brands

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spezialangebot

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Molekulargewicht (g/mol)

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Menge

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Reinheit (%)

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Physikalische Form

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Siedepunkt

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Güte

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1 – 15 von 107 Ergebnisse
1

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]

Sonderaktionen verfügbar
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

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

Sonderaktionen verfügbar
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
3

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]

Sonderaktionen verfügbar
InChI-Schlüssel JMXKSZRRTHPKDL-UHFFFAOYSA-N
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
4

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
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
5

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
6

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

Sonderaktionen verfügbar
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
7

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

Sonderaktionen verfügbar
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
8

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
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
9

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]

Sonderaktionen verfügbar
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
10

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-]

Sonderaktionen verfügbar
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
11

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
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
12

4-Nitro-1H-Pyrazol-3-Carboxylsäure, 98 %, Thermo Scientific Chemicals

CAS: 5334-40-7 Summenformel: C4H3N3O4 Molekulargewicht (g/mol): 157.085 MDL-Nummer: MFCD00090899 InChI-Schlüssel: ZMAXXOYJWZZQBK-UHFFFAOYSA-N Synonym: 4-nitro-1h-pyrazole-3-carboxylic acid,4-nitropyrazole-3-carboxylic acid,4-nitro-3-pyrazolecarboxylic acid,4-nitro-1h-pyrazole-5-carboxylic acid,1h-pyrazole-3-carboxylic acid, 4-nitro,4-nitro-2h-pyrazole-3-carboxylic acid,4-nitro pyrazole-3-carboxylic acid,4-nitro-pyrazole-3-carboxylic acid,4-hydroxynitroso-1h-pyrazole-3-carboxylic acid,nitropyrazolecarboxylic PubChem CID: 219739 SMILES: C1=NNC(=C1[N+](=O)[O-])C(=O)O

InChI-Schlüssel ZMAXXOYJWZZQBK-UHFFFAOYSA-N
PubChem CID 219739
CAS 5334-40-7
MDL-Nummer MFCD00090899
Molekulargewicht (g/mol) 157.085
SMILES C1=NNC(=C1[N+](=O)[O-])C(=O)O
Synonym 4-nitro-1h-pyrazole-3-carboxylic acid,4-nitropyrazole-3-carboxylic acid,4-nitro-3-pyrazolecarboxylic acid,4-nitro-1h-pyrazole-5-carboxylic acid,1h-pyrazole-3-carboxylic acid, 4-nitro,4-nitro-2h-pyrazole-3-carboxylic acid,4-nitro pyrazole-3-carboxylic acid,4-nitro-pyrazole-3-carboxylic acid,4-hydroxynitroso-1h-pyrazole-3-carboxylic acid,nitropyrazolecarboxylic
Summenformel C4H3N3O4
13

3-Brom-2-Nitroanilin, 98 %, Thermo Scientific Chemicals

CAS: 7138-15-0 Summenformel: C6H5BrN2O2 Molekulargewicht (g/mol): 217.022 MDL-Nummer: MFCD08063248 InChI-Schlüssel: GLKHLBAXHLAQBJ-UHFFFAOYSA-N Synonym: 3-bromo-2-nitrobenzenamine,2-amino-6-bromonitrobenzene,3-bromo-2-nitrophenylamine,3-bromo-2-nitro-phenylamine,pubchem3139,acmc-209oig,3-bromo-2-nitro-aniline,ksc376s4f,3-amino-2-nitrobromobenzene PubChem CID: 21852072 IUPAC-Name: 3-Brom-2-Nitroanilin SMILES: C1=CC(=C(C(=C1)Br)[N+](=O)[O-])N

InChI-Schlüssel GLKHLBAXHLAQBJ-UHFFFAOYSA-N
IUPAC-Name 3-Brom-2-Nitroanilin
PubChem CID 21852072
CAS 7138-15-0
MDL-Nummer MFCD08063248
Molekulargewicht (g/mol) 217.022
SMILES C1=CC(=C(C(=C1)Br)[N+](=O)[O-])N
Synonym 3-bromo-2-nitrobenzenamine,2-amino-6-bromonitrobenzene,3-bromo-2-nitrophenylamine,3-bromo-2-nitro-phenylamine,pubchem3139,acmc-209oig,3-bromo-2-nitro-aniline,ksc376s4f,3-amino-2-nitrobromobenzene
Summenformel C6H5BrN2O2
14

Eisen(III)-Isopropoxid, 2.5 % w/v in Isopropanol, 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
15

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