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Organiska zwitterjoner

Organiska zwitterjoner (från tyskans Zwitter som betyder hermafrodit) är organiska molekyler som innehåller samma antal positivt laddade funktionella grupper och negativt laddade funktionella grupper; även kallade inre salter.

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1
Kampanjer är tillgängliga

Titanium(IV) isopropoxide, 98+%

CAS: 546-68-9 Molekylformel: C12H28O4Ti Molekylvikt (g/mol): 284.26 InChI-nyckel: 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-namn: propan-2-olat;titan(4+) LEDER: CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Ti+4]

Molekylformel C12H28O4Ti
PubChem CID 11026
IUPAC-namn propan-2-olat;titan(4+)
CAS 546-68-9
InChI-nyckel VXUYXOFXAQZZMF-UHFFFAOYSA-N
LEDER CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Ti+4]
Molekylvikt (g/mol) 284.26
Synonym titanium tetraisopropanolate,titanium iv isopropoxide,tetraisopropyl orthotitanate,titanium isopropoxide,titanium tetraisopropylate,titanium isopropylate,ti isopropylate,tetraisopropoxytitanium iv,isopropyl orthotitanate,tetraisopropyl titanate
2
Kampanjer är tillgängliga

2-Nitroaniline, 98%

CAS: 88-74-4 Molekylformel: C6H6N2O2 Molekylvikt (g/mol): 138.13 MDL-nummer: MFCD00007687 InChI-nyckel: 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-namn: 2-nitroanilin LEDER: C1=CC=C(C(=C1)N)[N+](=O)[O-]

Molekylformel C6H6N2O2
PubChem CID 6946
MDL-nummer MFCD00007687
IUPAC-namn 2-nitroanilin
CAS 88-74-4
InChI-nyckel DPJCXCZTLWNFOH-UHFFFAOYSA-N
LEDER C1=CC=C(C(=C1)N)[N+](=O)[O-]
Molekylvikt (g/mol) 138.13
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
3
Kampanjer är tillgängliga

4-Nitroaniline, 99%

CAS: 100-01-6 Molekylformel: C6H6N2O2 Molekylvikt (g/mol): 138.13 MDL-nummer: MFCD00007858 InChI-nyckel: 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-namn: 4-nitroanilin LEDER: NC1=CC=C(C=C1)[N+]([O-])=O

Molekylformel C6H6N2O2
PubChem CID 7475
MDL-nummer MFCD00007858
IUPAC-namn 4-nitroanilin
CAS 100-01-6
InChI-nyckel TYMLOMAKGOJONV-UHFFFAOYSA-N
LEDER NC1=CC=C(C=C1)[N+]([O-])=O
ChEBI CHEBI:17064
Molekylvikt (g/mol) 138.13
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
4

4-Fluoro-2-nitroaniline, 99%

CAS: 364-78-3 Molekylformel: C6H5FN2O2 Molekylvikt (g/mol): 156.12 MDL-nummer: MFCD00007830 InChI-nyckel: PUGDHSSOXPHLPT-UHFFFAOYSA-N Synonym: 2-nitro-4-fluoroaniline,4-fluoro-2-nitrophenylamine,4-fluoro-2-nitrobenzeneamine,4-fluoro-2-nitrobenzenamine,benzenamine, 4-fluoro-2-nitro,2-amino-5-fluoronitrobenzene,4-fluoro-2-nitro-aniline,4-fluoro-2-nitro-phenylamine,4-fluor-2-nitroanilin,pubchem3421 PubChem CID: 67769 IUPAC-namn: 4-fluoro-2-nitroanilin LEDER: NC1=CC=C(F)C=C1[N+]([O-])=O

Molekylformel C6H5FN2O2
PubChem CID 67769
MDL-nummer MFCD00007830
IUPAC-namn 4-fluoro-2-nitroanilin
CAS 364-78-3
InChI-nyckel PUGDHSSOXPHLPT-UHFFFAOYSA-N
LEDER NC1=CC=C(F)C=C1[N+]([O-])=O
Molekylvikt (g/mol) 156.12
Synonym 2-nitro-4-fluoroaniline,4-fluoro-2-nitrophenylamine,4-fluoro-2-nitrobenzeneamine,4-fluoro-2-nitrobenzenamine,benzenamine, 4-fluoro-2-nitro,2-amino-5-fluoronitrobenzene,4-fluoro-2-nitro-aniline,4-fluoro-2-nitro-phenylamine,4-fluor-2-nitroanilin,pubchem3421
5

5-klor-2-nitroanilin, 97 %, Thermo Scientific Chemicals

CAS: 1635-61-6 Molekylformel: C6H5ClN2O2 Molekylvikt (g/mol): 172.57 MDL-nummer: MFCD00007776 InChI-nyckel: 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-namn: 5-klor-2-nitroanilin LEDER: C1=CC(=C(C=C1Cl)N)[N+](=O)[O-]

Molekylformel C6H5ClN2O2
PubChem CID 74218
MDL-nummer MFCD00007776
IUPAC-namn 5-klor-2-nitroanilin
CAS 1635-61-6
InChI-nyckel ZCWXYZBQDNFULS-UHFFFAOYSA-N
LEDER C1=CC(=C(C=C1Cl)N)[N+](=O)[O-]
Molekylvikt (g/mol) 172.57
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
6

Niobium(V) ethoxide, 99.99% (metals basis), Ta <500ppm

CAS: 3236-82-6 Molekylformel: C10H25NbO5 Molekylvikt (g/mol): 318.21 MDL-nummer: MFCD00015122 InChI-nyckel: 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-namn: etanolat;niob(5+) LEDER: CCO[Nb](OCC)(OCC)(OCC)OCC

Molekylformel C10H25NbO5
PubChem CID 160675
MDL-nummer MFCD00015122
IUPAC-namn etanolat;niob(5+)
CAS 3236-82-6
InChI-nyckel ZTILUDNICMILKJ-UHFFFAOYSA-N
LEDER CCO[Nb](OCC)(OCC)(OCC)OCC
Molekylvikt (g/mol) 318.21
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+
8

4-chloro-2-nitroaniline, 99%

CAS: 89-63-4 Molekylformel: C6H5ClN2O2 Molekylvikt (g/mol): 172.57 MDL-nummer: MFCD00007836 InChI-nyckel: PBGKNXWGYQPUJK-UHFFFAOYSA-N Synonym: benzenamine, 4-chloro-2-nitro,p-chloro-o-nitroaniline,pcon,2-nitro-4-chloroaniline,red salt nbgl,devol red f,devol red salt f,red base ciba vi,red base irga vi,red salt ciba vi PubChem CID: 6979 IUPAC-namn: 4-klor-2-nitroanilin LEDER: NC1=CC=C(Cl)C=C1[N+]([O-])=O

Molekylformel C6H5ClN2O2
PubChem CID 6979
MDL-nummer MFCD00007836
IUPAC-namn 4-klor-2-nitroanilin
CAS 89-63-4
InChI-nyckel PBGKNXWGYQPUJK-UHFFFAOYSA-N
LEDER NC1=CC=C(Cl)C=C1[N+]([O-])=O
Molekylvikt (g/mol) 172.57
Synonym benzenamine, 4-chloro-2-nitro,p-chloro-o-nitroaniline,pcon,2-nitro-4-chloroaniline,red salt nbgl,devol red f,devol red salt f,red base ciba vi,red base irga vi,red salt ciba vi