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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

Zirkonium(IV) n-propoxid, 70 % vikt/vikt i n-propanol, förpackad under argon i återförslutningsbar ChemSeal™ flaskor, Thermo Scientific Chemicals

CAS: 23519-77-9 Molekylformel: C12H28O4Zr Molekylvikt (g/mol): 327.58 MDL-nummer: MFCD00015307 InChI-nyckel: 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-namn: propan-1-olat;zirkonium(4+) LEDER: CCCO[Zr](OCCC)(OCCC)OCCC

Molekylformel C12H28O4Zr
PubChem CID 90139
MDL-nummer MFCD00015307
IUPAC-namn propan-1-olat;zirkonium(4+)
CAS 23519-77-9
InChI-nyckel XPGAWFIWCWKDDL-UHFFFAOYSA-N
LEDER CCCO[Zr](OCCC)(OCCC)OCCC
Molekylvikt (g/mol) 327.58
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
2

Zirkonium(IV)propoxid, ca. 70%, lösning i 1-propanol, AcroSeal™ , Thermo Scientific Chemicals

CAS: 23519-77-9 Molekylformel: C12H28O4Zr Molekylvikt (g/mol): 327.58 MDL-nummer: MFCD00015307 InChI-nyckel: 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 LEDER: CCCO[Zr](OCCC)(OCCC)OCCC

Molekylformel C12H28O4Zr
PubChem CID 90139
MDL-nummer MFCD00015307
CAS 23519-77-9
InChI-nyckel XPGAWFIWCWKDDL-UHFFFAOYSA-N
LEDER CCCO[Zr](OCCC)(OCCC)OCCC
Molekylvikt (g/mol) 327.58
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
3

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
4

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+
5

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
6

Tantal(V)etoxid, 99,999 % (metallbas), Nb< 100 ppm, Thermo Scientific Chemicals

CAS: 6074-84-6 Molekylformel: C10H25O5Ta Molekylvikt (g/mol): 406.25 MDL-nummer: MFCD00049785 InChI-nyckel: 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-namn: etanolat;tantal(5+) LEDER: CCO[Ta](OCC)(OCC)(OCC)OCC

Molekylformel C10H25O5Ta
PubChem CID 160806
MDL-nummer MFCD00049785
IUPAC-namn etanolat;tantal(5+)
CAS 6074-84-6
InChI-nyckel HSXKFDGTKKAEHL-UHFFFAOYSA-N
LEDER CCO[Ta](OCC)(OCC)(OCC)OCC
Molekylvikt (g/mol) 406.25
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
7

Antimony(III) ethoxide, 99.9% (metals basis)

CAS: 10433-06-4 Molekylformel: C6H15O3Sb Molekylvikt (g/mol): 256.943 MDL-nummer: MFCD00015123 InChI-nyckel: 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-namn: antimon(3+);etanolat LEDER: CC[O-].CC[O-].CC[O-].[Sb+3]

Molekylformel C6H15O3Sb
PubChem CID 66326
MDL-nummer MFCD00015123
IUPAC-namn antimon(3+);etanolat
CAS 10433-06-4
InChI-nyckel JGOJQVLHSPGMOC-UHFFFAOYSA-N
LEDER CC[O-].CC[O-].CC[O-].[Sb+3]
Molekylvikt (g/mol) 256.943
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
8

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
9

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
10

2-Nitroaniline, 98%

CAS: 88-74-4 Molekylformel: C6H6N2O2 Molekylvikt (g/mol): 138.126 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) 138.126
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
11

Antimon(III)isopropoxid, 99,9% (metallbas), Thermo Scientific Chemicals

CAS: 18770-47-3 Molekylformel: C9H21O3Sb Molekylvikt (g/mol): 299.024 MDL-nummer: MFCD00143623 InChI-nyckel: HYPTXUAFIRUIRD-UHFFFAOYSA-N Synonym: antimony iii isopropoxide,antimony 3+ tripropan-2-olate,triisopropoxyantimony,acmc-209epx,antimony iii propan-2-olate,antimony 3+ ; propan-2-olate,2-propanol,antimony 3+ salt 9ci,antimony 3+ ion tris propan-2-olate,antimony 3+ tris propan-2-olate PubChem CID: 3034303 IUPAC-namn: antimon(3+);propan-2-olat LEDER: CC(C)[O-].CC(C)[O-].CC(C)[O-].[Sb+3]

Molekylformel C9H21O3Sb
PubChem CID 3034303
MDL-nummer MFCD00143623
IUPAC-namn antimon(3+);propan-2-olat
CAS 18770-47-3
InChI-nyckel HYPTXUAFIRUIRD-UHFFFAOYSA-N
LEDER CC(C)[O-].CC(C)[O-].CC(C)[O-].[Sb+3]
Molekylvikt (g/mol) 299.024
Synonym antimony iii isopropoxide,antimony 3+ tripropan-2-olate,triisopropoxyantimony,acmc-209epx,antimony iii propan-2-olate,antimony 3+ ; propan-2-olate,2-propanol,antimony 3+ salt 9ci,antimony 3+ ion tris propan-2-olate,antimony 3+ tris propan-2-olate
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, 2.5% w/v in isopropanol

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

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