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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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brands

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spezialangebot

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Molekulargewicht (g/mol)

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Menge

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Physikalische Form

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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]

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

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
3

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
4

2-Nitroanilin, 98 %, Thermo Scientific Chemicals

CAS: 88-74-4 Summenformel: C6H6N2O2 Molekulargewicht (g/mol): 138.13 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
IUPAC-Name 2-Nitroanilin
PubChem CID 6946
CAS 88-74-4
MDL-Nummer MFCD00007687
Molekulargewicht (g/mol) 138.13
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
5

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
6

5-Chlor-2-Nitroanilin, 97 %, Thermo Scientific Chemicals

CAS: 1635-61-6 Summenformel: C6H5ClN2O2 Molekulargewicht (g/mol): 172.57 MDL-Nummer: MFCD00007776 InChI-Schlüssel: ZCWXYZBQDNFULS-UHFFFAOYSA-N Synonym: 2-nitro-5-chloroaniline,benzenamine, 5-chloro-2-nitro,3-chloro-6-nitroaniline,5-chloro-2-nitrobenzeneamine,aniline, 5-chloro-2-nitro,2-amino-4-chloro-nitrobenzene,unii-656xjm4con,5-chloro-2-nitrobenzenamine,ccris 8934,5-chloro-2-nitro aniline PubChem CID: 74218 IUPAC-Name: 5-Chlor-2-Nitroanilin SMILES: C1=CC(=C(C=C1Cl)N)[N+](=O)[O-]

InChI-Schlüssel ZCWXYZBQDNFULS-UHFFFAOYSA-N
IUPAC-Name 5-Chlor-2-Nitroanilin
PubChem CID 74218
CAS 1635-61-6
MDL-Nummer MFCD00007776
Molekulargewicht (g/mol) 172.57
SMILES C1=CC(=C(C=C1Cl)N)[N+](=O)[O-]
Synonym 2-nitro-5-chloroaniline,benzenamine, 5-chloro-2-nitro,3-chloro-6-nitroaniline,5-chloro-2-nitrobenzeneamine,aniline, 5-chloro-2-nitro,2-amino-4-chloro-nitrobenzene,unii-656xjm4con,5-chloro-2-nitrobenzenamine,ccris 8934,5-chloro-2-nitro aniline
Summenformel C6H5ClN2O2
7

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
8

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
9

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
10

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
11

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
12

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

Sonderaktionen verfügbar
InChI-Schlüssel HSXKFDGTKKAEHL-UHFFFAOYSA-N
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
13

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
14

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]

Sonderaktionen verfügbar
InChI-Schlüssel JGOJQVLHSPGMOC-UHFFFAOYSA-N
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
15

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