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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

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+
2

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
3

5-Chloro-4-fluoro-2-nitroaniline, 97%

CAS: 104222-34-6 Molekylformel: C6H4ClFN2O2 Molekylvikt (g/mol): 190.558 MDL-nummer: MFCD00052698 InChI-nyckel: VRJKEIWZSOHDOH-UHFFFAOYSA-N Synonym: 2-nitro-4-fluoro-5-chloroaniline,benzenamine, 5-chloro-4-fluoro-2-nitro,benzenamine,5-chloro-4-fluoro-2-nitro,5-chloro-4-fluoro-2-nitrophenylamine,pubchem8452,acmc-2098bg,timtec-bb sbb003647,buttpark 45\03-11,3-chloro-4-fluoro-6-nitroaniline,5-chloro-4-fluoro-2-nitro-aniline PubChem CID: 517835 IUPAC-namn: 5-klor-4-fluoro-2-nitroanilin LEDER: C1=C(C(=CC(=C1Cl)F)[N+](=O)[O-])N

Molekylformel C6H4ClFN2O2
PubChem CID 517835
MDL-nummer MFCD00052698
IUPAC-namn 5-klor-4-fluoro-2-nitroanilin
CAS 104222-34-6
InChI-nyckel VRJKEIWZSOHDOH-UHFFFAOYSA-N
LEDER C1=C(C(=CC(=C1Cl)F)[N+](=O)[O-])N
Molekylvikt (g/mol) 190.558
Synonym 2-nitro-4-fluoro-5-chloroaniline,benzenamine, 5-chloro-4-fluoro-2-nitro,benzenamine,5-chloro-4-fluoro-2-nitro,5-chloro-4-fluoro-2-nitrophenylamine,pubchem8452,acmc-2098bg,timtec-bb sbb003647,buttpark 45\03-11,3-chloro-4-fluoro-6-nitroaniline,5-chloro-4-fluoro-2-nitro-aniline
4

2,3-Difluoro-6-nitroaniline, 97%, Thermo Scientific Chemicals

CAS: 211693-73-1 Molekylformel: C6H4F2N2O2 Molekylvikt (g/mol): 174.11 MDL-nummer: MFCD00233313 InChI-nyckel: 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-namn: 2,3-difluoro-6-nitroanilin LEDER: NC1=C(C=CC(F)=C1F)[N+]([O-])=O

Molekylformel C6H4F2N2O2
PubChem CID 2737028
MDL-nummer MFCD00233313
IUPAC-namn 2,3-difluoro-6-nitroanilin
CAS 211693-73-1
InChI-nyckel DIPGYZSCGXBTEU-UHFFFAOYSA-N
LEDER NC1=C(C=CC(F)=C1F)[N+]([O-])=O
Molekylvikt (g/mol) 174.11
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
5

3-klor-4-nitroanilin, 95 %, Thermo Scientific Chemicals

CAS: 825-41-2 Molekylformel: C6H5ClN2O2 Molekylvikt (g/mol): 172.568 MDL-nummer: MFCD00085922 InChI-nyckel: LDSIOPGMLLPSSR-UHFFFAOYSA-N Synonym: benzenamine, 3-chloro-4-nitro,aniline, 3-chloro-4-nitro,3-chlor-4-nitroanilin,3-chloro-4-nitrobenzenamine,zlchem 908,pubchem9594,acmc-209ppd,2-chloro-4-aminonitrobenzene,4-amino-2-chloronitrobenzene,3-chloro-4-nitro-phenylamine PubChem CID: 69996 IUPAC-namn: 3-klor-4-nitroanilin LEDER: C1=CC(=C(C=C1N)Cl)[N+](=O)[O-]

Molekylformel C6H5ClN2O2
PubChem CID 69996
MDL-nummer MFCD00085922
IUPAC-namn 3-klor-4-nitroanilin
CAS 825-41-2
InChI-nyckel LDSIOPGMLLPSSR-UHFFFAOYSA-N
LEDER C1=CC(=C(C=C1N)Cl)[N+](=O)[O-]
Molekylvikt (g/mol) 172.568
Synonym benzenamine, 3-chloro-4-nitro,aniline, 3-chloro-4-nitro,3-chlor-4-nitroanilin,3-chloro-4-nitrobenzenamine,zlchem 908,pubchem9594,acmc-209ppd,2-chloro-4-aminonitrobenzene,4-amino-2-chloronitrobenzene,3-chloro-4-nitro-phenylamine
6

3-Bromo-2-nitroaniline, 98%, Thermo Scientific Chemicals

CAS: 7138-15-0 Molekylformel: C6H5BrN2O2 Molekylvikt (g/mol): 217.022 MDL-nummer: MFCD08063248 InChI-nyckel: 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-namn: 3-brom-2-nitroanilin LEDER: C1=CC(=C(C(=C1)Br)[N+](=O)[O-])N

Molekylformel C6H5BrN2O2
PubChem CID 21852072
MDL-nummer MFCD08063248
IUPAC-namn 3-brom-2-nitroanilin
CAS 7138-15-0
InChI-nyckel GLKHLBAXHLAQBJ-UHFFFAOYSA-N
LEDER C1=CC(=C(C(=C1)Br)[N+](=O)[O-])N
Molekylvikt (g/mol) 217.022
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
7

Tantal(V)metoxid, Thermo Scientific Chemicals

CAS: 865-35-0 Molekylformel: C5H15O5Ta Molekylvikt (g/mol): 336.118 MDL-nummer: MFCD00058817 InChI-nyckel: QASMZJKUEABJNR-UHFFFAOYSA-N PubChem CID: 12787641 IUPAC-namn: metanolat;tantal(5+) LEDER: C[O-].C[O-].C[O-].C[O-].C[O-].[Ta+5]

Molekylformel C5H15O5Ta
PubChem CID 12787641
MDL-nummer MFCD00058817
IUPAC-namn metanolat;tantal(5+)
CAS 865-35-0
InChI-nyckel QASMZJKUEABJNR-UHFFFAOYSA-N
LEDER C[O-].C[O-].C[O-].C[O-].C[O-].[Ta+5]
Molekylvikt (g/mol) 336.118
8

5-Fluoro-2-nitroaniline, 97%

CAS: 2369-11-1 Molekylformel: C6H5FN2O2 Molekylvikt (g/mol): 156.12 MDL-nummer: MFCD00034065 InChI-nyckel: PEDMFCHWOVJDNW-UHFFFAOYSA-N IUPAC-namn: 5-fluoro-2-nitroanilin

Molekylformel C6H5FN2O2
MDL-nummer MFCD00034065
IUPAC-namn 5-fluoro-2-nitroanilin
CAS 2369-11-1
InChI-nyckel PEDMFCHWOVJDNW-UHFFFAOYSA-N
Molekylvikt (g/mol) 156.12
9

2-Nitroimidazole, 98%

CAS: 527-73-1 Molekylformel: C3H3N3O2 Molekylvikt (g/mol): 113.08 MDL-nummer: MFCD00005185 InChI-nyckel: YZEUHQHUFTYLPH-UHFFFAOYSA-N Synonym: 2-nitroimidazole,azomycin,amicin,nitroimidazole,1h-imidazole, 2-nitro,imidazole, 2-nitro,2-nitroimidazol,2-nitro-imidazole,unii-k8e96xl55d,azomycin 2-nitroimidazole PubChem CID: 10701 ChEBI: CHEBI:67135 IUPAC-namn: 2-nitro-lH-imidazol LEDER: [O-][N+](=O)C1=NC=CN1

Molekylformel C3H3N3O2
PubChem CID 10701
MDL-nummer MFCD00005185
IUPAC-namn 2-nitro-lH-imidazol
CAS 527-73-1
InChI-nyckel YZEUHQHUFTYLPH-UHFFFAOYSA-N
LEDER [O-][N+](=O)C1=NC=CN1
ChEBI CHEBI:67135
Molekylvikt (g/mol) 113.08
Synonym 2-nitroimidazole,azomycin,amicin,nitroimidazole,1h-imidazole, 2-nitro,imidazole, 2-nitro,2-nitroimidazol,2-nitro-imidazole,unii-k8e96xl55d,azomycin 2-nitroimidazole
10

Manganese(II) methoxide

CAS: 7245-20-7 Molekylformel: C2H6MnO2 Molekylvikt (g/mol): 117.006 MDL-nummer: MFCD00061476 InChI-nyckel: UQIRCVPINUNHQY-UHFFFAOYSA-N Synonym: manganese ii methoxide,acmc-20akkm,dimethoxymanganese ii,manganese ii bis methoxide,manganese 2+ bis methoxide,manganese 2+ ion bis methoxide PubChem CID: 10219413 IUPAC-namn: mangan(2+);metanolat LEDER: C[O-].C[O-].[Mn+2]

Molekylformel C2H6MnO2
PubChem CID 10219413
MDL-nummer MFCD00061476
IUPAC-namn mangan(2+);metanolat
CAS 7245-20-7
InChI-nyckel UQIRCVPINUNHQY-UHFFFAOYSA-N
LEDER C[O-].C[O-].[Mn+2]
Molekylvikt (g/mol) 117.006
Synonym manganese ii methoxide,acmc-20akkm,dimethoxymanganese ii,manganese ii bis methoxide,manganese 2+ bis methoxide,manganese 2+ ion bis methoxide
11

Iron(II) methoxide, 98%

CAS: 7245-21-8 Molekylformel: C2H6FeO2 Molekylvikt (g/mol): 117.913 MDL-nummer: MFCD00061474 InChI-nyckel: VAPRHKOWFRYFTF-UHFFFAOYSA-N Synonym: iron ii methoxide,iron 2+ dimethoxide,methanol, iron 2+ salt,acmc-1bc40 PubChem CID: 14598007 IUPAC-namn: järn(2+);metanolat LEDER: C[O-].C[O-].[Fe+2]

Molekylformel C2H6FeO2
PubChem CID 14598007
MDL-nummer MFCD00061474
IUPAC-namn järn(2+);metanolat
CAS 7245-21-8
InChI-nyckel VAPRHKOWFRYFTF-UHFFFAOYSA-N
LEDER C[O-].C[O-].[Fe+2]
Molekylvikt (g/mol) 117.913
Synonym iron ii methoxide,iron 2+ dimethoxide,methanol, iron 2+ salt,acmc-1bc40
12

Zinc tert-butoxide

CAS: 4278-43-7 Molekylformel: C8H18O2Zn Molekylvikt (g/mol): 211.61 MDL-nummer: MFCD00145545 InChI-nyckel: 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-namn: zink;2-metylpropan-2-olat LEDER: CC(C)(C)[O-].CC(C)(C)[O-].[Zn+2]

Molekylformel C8H18O2Zn
PubChem CID 14178434
MDL-nummer MFCD00145545
IUPAC-namn zink;2-metylpropan-2-olat
CAS 4278-43-7
InChI-nyckel DVGVEVPHJQJMPP-UHFFFAOYSA-N
LEDER CC(C)(C)[O-].CC(C)(C)[O-].[Zn+2]
Molekylvikt (g/mol) 211.61
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
13

Iron(III) isopropoxide, 98%

CAS: 14995-22-3 Molekylformel: C9H21FeO3 Molekylvikt (g/mol): 233.109 MDL-nummer: MFCD00070436 InChI-nyckel: 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-namn: järn(3+);propan-2-olat LEDER: CC(C)[O-].CC(C)[O-].CC(C)[O-].[Fe+3]

Molekylformel C9H21FeO3
PubChem CID 11961763
MDL-nummer MFCD00070436
IUPAC-namn järn(3+);propan-2-olat
CAS 14995-22-3
InChI-nyckel QUHDSMAREWXWFM-UHFFFAOYSA-N
LEDER CC(C)[O-].CC(C)[O-].CC(C)[O-].[Fe+3]
Molekylvikt (g/mol) 233.109
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
14

Iron(III) ethoxide, 99.6% (metals basis)

CAS: 5058-42-4 Molekylformel: C6H15FeO3 Molekylvikt (g/mol): 191.028 MDL-nummer: MFCD00078028 InChI-nyckel: JTPUGUWXHGEEHW-UHFFFAOYSA-N Synonym: iron iii ethoxide,iron 3+ ethanolate,triethoxyiron iii,ethanolate; iron 3+,acmc-1alnr,iron 3+ tris ethoxide,iron 3+ ion tris ethoxide,iron iii ethoxide trace metals basis 500mg PubChem CID: 6452222 IUPAC-namn: etanolat;järn(3+) LEDER: CC[O-].CC[O-].CC[O-].[Fe+3]

Molekylformel C6H15FeO3
PubChem CID 6452222
MDL-nummer MFCD00078028
IUPAC-namn etanolat;järn(3+)
CAS 5058-42-4
InChI-nyckel JTPUGUWXHGEEHW-UHFFFAOYSA-N
LEDER CC[O-].CC[O-].CC[O-].[Fe+3]
Molekylvikt (g/mol) 191.028
Synonym iron iii ethoxide,iron 3+ ethanolate,triethoxyiron iii,ethanolate; iron 3+,acmc-1alnr,iron 3+ tris ethoxide,iron 3+ ion tris ethoxide,iron iii ethoxide trace metals basis 500mg
15
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