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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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1 – 15 von 26 Ergebnisse
1

Zirconium(IV)-Propoxid, Lösung in 1-Propanol, ca. 70 %, 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 SMILES: CCCO[Zr](OCCC)(OCCC)OCCC

InChI-Schlüssel XPGAWFIWCWKDDL-UHFFFAOYSA-N
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
2

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
3

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
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

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
6

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
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
7

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
8

4-Amino-3-Nitrobenzonitril, 98 %, Thermo Scientific™

CAS: 6393-40-4 Summenformel: C7H5N3O2 Molekulargewicht (g/mol): 163.14 MDL-Nummer: MFCD00013373 InChI-Schlüssel: JAHADAZIDZMHOP-UHFFFAOYSA-N Synonym: 3-nitro-4-aminobenzonitrile,4-cyano-2-nitroaniline,benzonitrile, 4-amino-3-nitro,4-amino-3-nitro-benzonitrile,2-nitro-4-cyanoaniline,4-amino-3-nitrobenzenecarbonitrile,zlchem 228,pubchem4669,4-ammo-3-nitrobenzonitrile PubChem CID: 595901 IUPAC-Name: 4-Amino-3-Nitrobenzonitril SMILES: NC1=CC=C(C=C1[N+]([O-])=O)C#N

InChI-Schlüssel JAHADAZIDZMHOP-UHFFFAOYSA-N
IUPAC-Name 4-Amino-3-Nitrobenzonitril
PubChem CID 595901
CAS 6393-40-4
MDL-Nummer MFCD00013373
Molekulargewicht (g/mol) 163.14
SMILES NC1=CC=C(C=C1[N+]([O-])=O)C#N
Synonym 3-nitro-4-aminobenzonitrile,4-cyano-2-nitroaniline,benzonitrile, 4-amino-3-nitro,4-amino-3-nitro-benzonitrile,2-nitro-4-cyanoaniline,4-amino-3-nitrobenzenecarbonitrile,zlchem 228,pubchem4669,4-ammo-3-nitrobenzonitrile
Summenformel C7H5N3O2
9

4-Nitro-o-Phenylendiamin, 98 %, Thermo Scientific Chemicals

CAS: 99-56-9 Summenformel: C6H7N3O2 Molekulargewicht (g/mol): 153.14 MDL-Nummer: MFCD00007724 InChI-Schlüssel: RAUWPNXIALNKQM-UHFFFAOYSA-N Synonym: 4-nitro-o-phenylenediamine,1,2-diamino-4-nitrobenzene,4-nitro-1,2-phenylenediamine,2-amino-4-nitroaniline,3,4-diaminonitrobenzene,p-nitro-o-phenylenediamine,1,2-benzenediamine, 4-nitro,4-nitro-1,2-diaminobenzene,4-nitrophenylenediamine,4-nitro-1,2-benzenediamine PubChem CID: 5111791 ChEBI: CHEBI:67116 IUPAC-Name: 4-nitrobenzene-1,2-diamine SMILES: NC1=CC=C(C=C1N)[N+]([O-])=O

InChI-Schlüssel RAUWPNXIALNKQM-UHFFFAOYSA-N
IUPAC-Name 4-nitrobenzene-1,2-diamine
PubChem CID 5111791
CAS 99-56-9
ChEBI CHEBI:67116
MDL-Nummer MFCD00007724
Molekulargewicht (g/mol) 153.14
SMILES NC1=CC=C(C=C1N)[N+]([O-])=O
Synonym 4-nitro-o-phenylenediamine,1,2-diamino-4-nitrobenzene,4-nitro-1,2-phenylenediamine,2-amino-4-nitroaniline,3,4-diaminonitrobenzene,p-nitro-o-phenylenediamine,1,2-benzenediamine, 4-nitro,4-nitro-1,2-diaminobenzene,4-nitrophenylenediamine,4-nitro-1,2-benzenediamine
Summenformel C6H7N3O2
10

3-Nitro-o-Phenylendiamin, 98 %, Thermo Scientific Chemicals

CAS: 3694-52-8 Summenformel: C6H7N3O2 Molekulargewicht (g/mol): 153.14 MDL-Nummer: MFCD00007722 InChI-Schlüssel: IOCXBXZBNOYTLQ-UHFFFAOYSA-N Synonym: 3-nitro-1,2-phenylenediamine,3-nitro-o-phenylenediamine,1,2-diamino-3-nitrobenzene,3-nitrophenylenediamine,2-amino-6-nitroaniline,1,2-benzenediamine, 3-nitro,3-nitro-1,2-benzenediamine,o-phenylenediamine, 3-nitro,unii-wrz63l50zk,ccris 5427 PubChem CID: 4359525 IUPAC-Name: 3-Nitrobenzol-1,2-diamin SMILES: C1=CC(=C(C(=C1)[N+](=O)[O-])N)N

InChI-Schlüssel IOCXBXZBNOYTLQ-UHFFFAOYSA-N
IUPAC-Name 3-Nitrobenzol-1,2-diamin
PubChem CID 4359525
CAS 3694-52-8
MDL-Nummer MFCD00007722
Molekulargewicht (g/mol) 153.14
SMILES C1=CC(=C(C(=C1)[N+](=O)[O-])N)N
Synonym 3-nitro-1,2-phenylenediamine,3-nitro-o-phenylenediamine,1,2-diamino-3-nitrobenzene,3-nitrophenylenediamine,2-amino-6-nitroaniline,1,2-benzenediamine, 3-nitro,3-nitro-1,2-benzenediamine,o-phenylenediamine, 3-nitro,unii-wrz63l50zk,ccris 5427
Summenformel C6H7N3O2
11

4-Chlor-5-Nitro-o-Phenylendiamin, 98 %, Thermo Scientific Chemicals

CAS: 67073-39-6 Summenformel: C6H6ClN3O2 Molekulargewicht (g/mol): 187.58 MDL-Nummer: MFCD03427594 InChI-Schlüssel: LOQLMWFVXRZASN-UHFFFAOYSA-N Synonym: 4-chloro-5-nitro-o-phenylenediamine,4-chloro-5-nitro-1,2-benzenediamine,5-chloro-4-nitrobenzene-1,2-diamine,4-chloro-5-nitro-1,2-phenylenediamine,4-chloro-5-nitro-benzene-1,2-diamine,1,2-benzenediamine, 4-chloro-5-nitro PubChem CID: 5702618 IUPAC-Name: 4-Chlor-5-nitrobenzol-1,2-diamin SMILES: NC1=CC(Cl)=C(C=C1N)[N+]([O-])=O

InChI-Schlüssel LOQLMWFVXRZASN-UHFFFAOYSA-N
IUPAC-Name 4-Chlor-5-nitrobenzol-1,2-diamin
PubChem CID 5702618
CAS 67073-39-6
MDL-Nummer MFCD03427594
Molekulargewicht (g/mol) 187.58
SMILES NC1=CC(Cl)=C(C=C1N)[N+]([O-])=O
Synonym 4-chloro-5-nitro-o-phenylenediamine,4-chloro-5-nitro-1,2-benzenediamine,5-chloro-4-nitrobenzene-1,2-diamine,4-chloro-5-nitro-1,2-phenylenediamine,4-chloro-5-nitro-benzene-1,2-diamine,1,2-benzenediamine, 4-chloro-5-nitro
Summenformel C6H6ClN3O2
12

2-Nitroethanol, 97 %, Thermo Scientific Chemicals

CAS: 625-48-9 Summenformel: C2H5NO3 Molekulargewicht (g/mol): 91.07 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) 91.07
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
13

4-Nitrophenethylalkohol, 99 %, Thermo Scientific Chemicals

CAS: 100-27-6 Summenformel: C8H9NO3 Molekulargewicht (g/mol): 167.16 InChI-Schlüssel: IKMXRUOZUUKSON-UHFFFAOYSA-N Synonym: 4-nitrophenethyl alcohol,2-4-nitrophenyl ethanol,4-nitrobenzeneethanol,2-p-nitrophenyl ethanol,benzeneethanol, 4-nitro,p-nitrophenethyl alcohol,2-4-nitrophenyl ethan-1-ol,phenethyl alcohol, p-nitro,ccris 6079,4-nitrophenethylalcohol PubChem CID: 7494 IUPAC-Name: 2-(4-Nitrophenyl)ethanol SMILES: C1=CC(=CC=C1CCO)[N+](=O)[O-]

InChI-Schlüssel IKMXRUOZUUKSON-UHFFFAOYSA-N
IUPAC-Name 2-(4-Nitrophenyl)ethanol
PubChem CID 7494
CAS 100-27-6
Molekulargewicht (g/mol) 167.16
SMILES C1=CC(=CC=C1CCO)[N+](=O)[O-]
Synonym 4-nitrophenethyl alcohol,2-4-nitrophenyl ethanol,4-nitrobenzeneethanol,2-p-nitrophenyl ethanol,benzeneethanol, 4-nitro,p-nitrophenethyl alcohol,2-4-nitrophenyl ethan-1-ol,phenethyl alcohol, p-nitro,ccris 6079,4-nitrophenethylalcohol
Summenformel C8H9NO3
14

2-Fluor-5-Nitroanilin, 98 %, Thermo Scientific Chemicals

CAS: 369-36-8 Summenformel: C6H5FN2O2 Molekulargewicht (g/mol): 156.12 MDL-Nummer: MFCD00007652 InChI-Schlüssel: KJVBJICWGQIMOZ-UHFFFAOYSA-N Synonym: benzenamine, 2-fluoro-5-nitro,2-fluoro-5-nitrophenylamine,2-fluoro-5-nitro-phenylamine,1-amino-2-fluoro-5-nitrobenzene,2-fluoro-5-nitrobenzenamine,2-fluoro-5-nitro aniline,3-amino-4-fluoronitrobenzene,pubchem8504,acmc-1crtl,5-nitro-2-fluoroaniline PubChem CID: 67785 IUPAC-Name: 2-Fluor-5-Nitroanilin SMILES: C1=CC(=C(C=C1[N+](=O)[O-])N)F

InChI-Schlüssel KJVBJICWGQIMOZ-UHFFFAOYSA-N
IUPAC-Name 2-Fluor-5-Nitroanilin
PubChem CID 67785
CAS 369-36-8
MDL-Nummer MFCD00007652
Molekulargewicht (g/mol) 156.12
SMILES C1=CC(=C(C=C1[N+](=O)[O-])N)F
Synonym benzenamine, 2-fluoro-5-nitro,2-fluoro-5-nitrophenylamine,2-fluoro-5-nitro-phenylamine,1-amino-2-fluoro-5-nitrobenzene,2-fluoro-5-nitrobenzenamine,2-fluoro-5-nitro aniline,3-amino-4-fluoronitrobenzene,pubchem8504,acmc-1crtl,5-nitro-2-fluoroaniline
Summenformel C6H5FN2O2
15

Titan(IV)-Tert-Butoxid, 98 %, Thermo Scientific Chemicals

CAS: 3087-39-6 Summenformel: C16H36O4Ti Molekulargewicht (g/mol): 340.33 MDL-Nummer: MFCD00040554 InChI-Schlüssel: GRWPYGBKJYICOO-UHFFFAOYSA-N Synonym: unii-px6yr1s99s,px6yr1s99s,titanium iv tert-butoxide,titanium tetra-tert-butoxide,titanium tert-butoxide,titanum tetra t-butoxide,tetra-tert-butoxytitanium iv,titanium 4+ 2-methylpropan-2-olate PubChem CID: 6451515 SMILES: [Ti+4].CC(C)(C)[O-].CC(C)(C)[O-].CC(C)(C)[O-].CC(C)(C)[O-]

InChI-Schlüssel GRWPYGBKJYICOO-UHFFFAOYSA-N
PubChem CID 6451515
CAS 3087-39-6
MDL-Nummer MFCD00040554
Molekulargewicht (g/mol) 340.33
SMILES [Ti+4].CC(C)(C)[O-].CC(C)(C)[O-].CC(C)(C)[O-].CC(C)(C)[O-]
Synonym unii-px6yr1s99s,px6yr1s99s,titanium iv tert-butoxide,titanium tetra-tert-butoxide,titanium tert-butoxide,titanum tetra t-butoxide,tetra-tert-butoxytitanium iv,titanium 4+ 2-methylpropan-2-olate
Summenformel C16H36O4Ti