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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.
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Güte

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1 – 15 von 104 Ergebnisse
1

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
2

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
3

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
4

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
5

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
6

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
7

2-Nitroanilin, 98%

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
8

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
9

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
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
10

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
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
11

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
12

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
13

2,3-Difluor-6-Nitroanilin, 97 %, Thermo Scientific Chemicals

CAS: 211693-73-1 Summenformel: C6H4F2N2O2 Molekulargewicht (g/mol): 174.11 MDL-Nummer: MFCD00233313 InChI-Schlüssel: DIPGYZSCGXBTEU-UHFFFAOYSA-N Synonym: 2-amino-3,4-difluoronitrobenzene,2,3-difluoro-6-nitrophenylamine,2,3-difluoro-6-nitrobenzenamine,benzenamine, 2,3-difluoro-6-nitro,acmc-1byjz,5,6-difluoro-2-nitroaniline,ksc495e7r,2,3-difluoro-6-nitro-aniline,buttpark 15\01-97,2,3-difluoro-6-nitro-phenylamine PubChem CID: 2737028 IUPAC-Name: 2,3-Difluor-6-Nitroanilin SMILES: NC1=C(C=CC(F)=C1F)[N+]([O-])=O

InChI-Schlüssel DIPGYZSCGXBTEU-UHFFFAOYSA-N
IUPAC-Name 2,3-Difluor-6-Nitroanilin
PubChem CID 2737028
CAS 211693-73-1
MDL-Nummer MFCD00233313
Molekulargewicht (g/mol) 174.11
SMILES NC1=C(C=CC(F)=C1F)[N+]([O-])=O
Synonym 2-amino-3,4-difluoronitrobenzene,2,3-difluoro-6-nitrophenylamine,2,3-difluoro-6-nitrobenzenamine,benzenamine, 2,3-difluoro-6-nitro,acmc-1byjz,5,6-difluoro-2-nitroaniline,ksc495e7r,2,3-difluoro-6-nitro-aniline,buttpark 15\01-97,2,3-difluoro-6-nitro-phenylamine
Summenformel C6H4F2N2O2
14

4-Fluor-5-Nitrobenzol-1,2-Diamin, technische Uqalität, Thermo Scientific™

CAS: 113269-06-0 Summenformel: C6H6FN3O2 Molekulargewicht (g/mol): 171.131 InChI-Schlüssel: QZNALIMEKAACKP-UHFFFAOYSA-N PubChem CID: 3782733 IUPAC-Name: 4-Fluor-5-nitrobenzol-1,2-diamin SMILES: C1=C(C(=CC(=C1[N+](=O)[O-])F)N)N

InChI-Schlüssel QZNALIMEKAACKP-UHFFFAOYSA-N
IUPAC-Name 4-Fluor-5-nitrobenzol-1,2-diamin
PubChem CID 3782733
CAS 113269-06-0
Molekulargewicht (g/mol) 171.131
SMILES C1=C(C(=CC(=C1[N+](=O)[O-])F)N)N
Summenformel C6H6FN3O2
15

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