Organiske zwitterioner

Organiske zwitterioner (fra tysk Zwitter betyder hermafrodit) er organiske molekyler, der indeholder det samme antal positivt ladede funktionelle grupper og negativt ladede funktionelle grupper; også kaldet indre salte.

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Titanium(IV) ethoxid

CAS: 3087-36-3 Molekylær formel: C₈H₂₀O₄Ti Molekylvægt (g/mol): 228.15 MDL nummer: MFCD00009071 InChI nøgle: 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 navn: ethanolat; titanium(4+) SMIL: CC[O-].CC[O-].CC[O-].CC[O-].[Ti+4]

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00009071
PubChem CID	76524
Molekylvægt (g/mol)	228.15
CAS	3087-36-3
Synonym	titanium iv ethoxide,ethyl titanate,titanium tetraethoxide,titanium ethoxide,tetraethyl titanate,titanium iv ethanolate,titanium 4+ tetraethanolate,titanium 4+ ethanolate
SMIL	CC[O-].CC[O-].CC[O-].CC[O-].[Ti+4]
IUPAC navn	ethanolat; titanium(4+)
InChI nøgle	JMXKSZRRTHPKDL-UHFFFAOYSA-N
Molekylær formel	C₈H₂₀O₄Ti

2-nitroimidazol, 98%

CAS: 527-73-1 Molekylær formel: C3H3N3O2 Molekylvægt (g/mol): 113.08 MDL nummer: MFCD00005185 InChI nøgle: 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 navn: 2-nitro-lH-imidazol SMIL: [O-][N+](=O)C1=NC=CN1

Pris og tilgængelighed
Tekniske data

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

Titanium(IV) isopropoxid, 98+%

CAS: 546-68-9 Molekylær formel: C₁₂H₂₈O₄Ti Molekylvægt (g/mol): 284.26 InChI nøgle: 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 navn: propan-2-olat;titanium(4+) SMIL: CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Ti+4]

Pris og tilgængelighed
Tekniske data

PubChem CID	11026
Molekylvægt (g/mol)	284.26
CAS	546-68-9
Synonym	titanium tetraisopropanolate,titanium iv isopropoxide,tetraisopropyl orthotitanate,titanium isopropoxide,titanium tetraisopropylate,titanium isopropylate,ti isopropylate,tetraisopropoxytitanium iv,isopropyl orthotitanate,tetraisopropyl titanate
SMIL	CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Ti+4]
IUPAC navn	propan-2-olat;titanium(4+)
InChI nøgle	VXUYXOFXAQZZMF-UHFFFAOYSA-N
Molekylær formel	C₁₂H₂₈O₄Ti

2-Nitro-p-phenylendiamin, 95%

CAS: 5307-14-2 Molekylær formel: C6H7N3O2 Molekylvægt (g/mol): 153.141 MDL nummer: MFCD00007903 InChI nøgle: 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 navn: 2-nitrobenzen-1,4-diamin SMIL: C1=CC(=C(C=C1N)[N+](=O)[O-])N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007903
PubChem CID	4338370
Molekylvægt (g/mol)	153.141
CAS	5307-14-2
ChEBI	CHEBI:76394
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
SMIL	C1=CC(=C(C=C1N)[N+](=O)[O-])N
IUPAC navn	2-nitrobenzen-1,4-diamin
InChI nøgle	HVHNMNGARPCGGD-UHFFFAOYSA-N
Molekylær formel	C6H7N3O2

Zirkonium(IV) propoxid, ca. 70%, opløsning i 1-propanol, AcroSeal™

CAS: 23519-77-9 Molekylær formel: C12H28O4Zr Molekylvægt (g/mol): 327.58 MDL nummer: MFCD00015307 InChI nøgle: 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 SMIL: CCCO[Zr](OCCC)(OCCC)OCCC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00015307
PubChem CID	90139
Molekylvægt (g/mol)	327.58
CAS	23519-77-9
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
SMIL	CCCO[Zr](OCCC)(OCCC)OCCC
InChI nøgle	XPGAWFIWCWKDDL-UHFFFAOYSA-N
Molekylær formel	C12H28O4Zr

2-nitro-2-methyl-1,3-propandiol, 99 %, Thermo Scientific Chemicals

CAS: 77-49-6 Molekylær formel: C4H9NO4 Molekylvægt (g/mol): 135.12 MDL nummer: MFCD00024812 InChI nøgle: 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 navn: 2-methyl-2-nitropropan-1,3-diol SMIL: CC(CO)(CO)[N+]([O-])=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00024812
PubChem CID	6480
Molekylvægt (g/mol)	135.12
CAS	77-49-6
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
SMIL	CC(CO)(CO)[N+]([O-])=O
IUPAC navn	2-methyl-2-nitropropan-1,3-diol
InChI nøgle	LOTYADDQWWVBDJ-UHFFFAOYSA-N
Molekylær formel	C4H9NO4

MDL nummer	MFCD00024812
PubChem CID	6480
Molekylvægt (g/mol)	135.12
CAS	77-49-6
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
SMIL	CC(CO)(CO)[N+]([O-])=O
IUPAC navn	2-methyl-2-nitropropan-1,3-diol
InChI nøgle	LOTYADDQWWVBDJ-UHFFFAOYSA-N
Molekylær formel	C4H9NO4

2-nitroanilin, 98%

CAS: 88-74-4 Molekylær formel: C₆H₆N₂O₂ Molekylvægt (g/mol): 138.13 MDL nummer: MFCD00007687 InChI nøgle: 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 navn: 2-nitroanilin SMIL: C1=CC=C(C(=C1)N)[N+](=O)[O-]

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007687
PubChem CID	6946
Molekylvægt (g/mol)	138.13
CAS	88-74-4
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
SMIL	C1=CC=C(C(=C1)N)[N+](=O)[O-]
IUPAC navn	2-nitroanilin
InChI nøgle	DPJCXCZTLWNFOH-UHFFFAOYSA-N
Molekylær formel	C₆H₆N₂O₂

4-Nitro-o-phenylendiamin, 98%

CAS: 99-56-9 Molekylær formel: C6H7N3O2 Molekylvægt (g/mol): 153.14 MDL nummer: MFCD00007724 InChI nøgle: 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 navn: 4-nitrobenzen-1,2-diamin SMIL: NC1=CC=C(C=C1N)[N+]([O-])=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007724
PubChem CID	5111791
Molekylvægt (g/mol)	153.14
CAS	99-56-9
ChEBI	CHEBI:67116
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
SMIL	NC1=CC=C(C=C1N)[N+]([O-])=O
IUPAC navn	4-nitrobenzen-1,2-diamin
InChI nøgle	RAUWPNXIALNKQM-UHFFFAOYSA-N
Molekylær formel	C6H7N3O2

4-Nitro-m-phenylendiamin, 95%

CAS: 5131-58-8 Molekylær formel: C6H7N3O2 Molekylvægt (g/mol): 153.14 MDL nummer: MFCD00025289 InChI nøgle: DPIZKMGPXNXSGL-UHFFFAOYSA-N Synonym: 4-nitro-m-phenylenediamine,4-nitro-1,3-phenylenediamine,2,4-diaminonitrobenzene,1,3-benzenediamine, 4-nitro,4-nitro-1,3-benzenediamine,1,3-diamino-4-nitrobenzene,m-phenylenediamine, 4-nitro,3-amino-4-nitrophenylamine,4-nitro-1,3-fenylendiamin,unii-0d5u5ew62z PubChem CID: 21208 IUPAC navn: 4-nitrobenzen-1,3-diamin SMIL: NC1=CC=C(C(N)=C1)[N+]([O-])=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00025289
PubChem CID	21208
Molekylvægt (g/mol)	153.14
CAS	5131-58-8
Synonym	4-nitro-m-phenylenediamine,4-nitro-1,3-phenylenediamine,2,4-diaminonitrobenzene,1,3-benzenediamine, 4-nitro,4-nitro-1,3-benzenediamine,1,3-diamino-4-nitrobenzene,m-phenylenediamine, 4-nitro,3-amino-4-nitrophenylamine,4-nitro-1,3-fenylendiamin,unii-0d5u5ew62z
SMIL	NC1=CC=C(C(N)=C1)[N+]([O-])=O
IUPAC navn	4-nitrobenzen-1,3-diamin
InChI nøgle	DPIZKMGPXNXSGL-UHFFFAOYSA-N
Molekylær formel	C6H7N3O2

Tantal(V) ethoxid, 99,999% (metalbasis), Nb <100ppm

CAS: 6074-84-6 Molekylær formel: C10H25O5Ta Molekylvægt (g/mol): 406.25 MDL nummer: MFCD00049785 InChI nøgle: 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 navn: ethanolat;tantal(5+) SMIL: CCO[Ta](OCC)(OCC)(OCC)OCC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00049785
PubChem CID	160806
Molekylvægt (g/mol)	406.25
CAS	6074-84-6
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
SMIL	CCO[Ta](OCC)(OCC)(OCC)OCC
IUPAC navn	ethanolat;tantal(5+)
InChI nøgle	HSXKFDGTKKAEHL-UHFFFAOYSA-N
Molekylær formel	C10H25O5Ta

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

CAS: 7138-15-0 Molekylær formel: C6H5BrN2O2 Molekylvægt (g/mol): 217.022 MDL nummer: MFCD08063248 InChI nøgle: 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 navn: 3-brom-2-nitroanilin SMIL: C1=CC(=C(C(=C1)Br)[N+](=O)[O-])N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD08063248
PubChem CID	21852072
Molekylvægt (g/mol)	217.022
CAS	7138-15-0
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
SMIL	C1=CC(=C(C(=C1)Br)[N+](=O)[O-])N
IUPAC navn	3-brom-2-nitroanilin
InChI nøgle	GLKHLBAXHLAQBJ-UHFFFAOYSA-N
Molekylær formel	C6H5BrN2O2

2-Nitro-1-propanol, 97%

CAS: 2902-96-7 Molekylær formel: C3H7NO3 Molekylvægt (g/mol): 105.09 MDL nummer: MFCD00007398 InChI nøgle: PCNWBUOSTLGPMI-UHFFFAOYNA-N Synonym: 2-nitro-1-propanol,2-nitropropanol,1-propanol, 2-nitro,2-nitropropanol-1,ccris 5045,2-nitro-propan-1-ol,acmc-20anp9,1-hydroxy-2-nitropropane,1-propanol, 2-nitro-8ci PubChem CID: 92187 IUPAC navn: 2-nitropropan-1-ol SMIL: CC(CO)[N+]([O-])=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007398
PubChem CID	92187
Molekylvægt (g/mol)	105.09
CAS	2902-96-7
Synonym	2-nitro-1-propanol,2-nitropropanol,1-propanol, 2-nitro,2-nitropropanol-1,ccris 5045,2-nitro-propan-1-ol,acmc-20anp9,1-hydroxy-2-nitropropane,1-propanol, 2-nitro-8ci
SMIL	CC(CO)[N+]([O-])=O
IUPAC navn	2-nitropropan-1-ol
InChI nøgle	PCNWBUOSTLGPMI-UHFFFAOYNA-N
Molekylær formel	C3H7NO3

Titanium(IV) isopropoxid, 99,995% (metalbasis)

CAS: 546-68-9 Molekylær formel: C12H28O4Ti Molekylvægt (g/mol): 284.219 MDL nummer: MFCD00008871 InChI nøgle: 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 navn: propan-2-olat;titanium(4+) SMIL: CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Ti+4]

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008871
PubChem CID	11026
Molekylvægt (g/mol)	284.219
CAS	546-68-9
Synonym	titanium tetraisopropanolate,titanium iv isopropoxide,tetraisopropyl orthotitanate,titanium isopropoxide,titanium tetraisopropylate,titanium isopropylate,ti isopropylate,tetraisopropoxytitanium iv,isopropyl orthotitanate,tetraisopropyl titanate
SMIL	CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Ti+4]
IUPAC navn	propan-2-olat;titanium(4+)
InChI nøgle	VXUYXOFXAQZZMF-UHFFFAOYSA-N
Molekylær formel	C12H28O4Ti

4-fluor-5-nitrobenzen-1,2-diamin, teknisk kvalitet, Thermo Scientific™

CAS: 113269-06-0 Molekylær formel: C6H6FN3O2 Molekylvægt (g/mol): 171.131 InChI nøgle: QZNALIMEKAACKP-UHFFFAOYSA-N PubChem CID: 3782733 IUPAC navn: 4-fluor-5-nitrobenzen-1,2-diamin SMIL: C1=C(C(=CC(=C1[N+](=O)[O-])F)N)N

Pris og tilgængelighed
Tekniske data

PubChem CID	3782733
Molekylvægt (g/mol)	171.131
CAS	113269-06-0
SMIL	C1=C(C(=CC(=C1[N+](=O)[O-])F)N)N
IUPAC navn	4-fluor-5-nitrobenzen-1,2-diamin
InChI nøgle	QZNALIMEKAACKP-UHFFFAOYSA-N
Molekylær formel	C6H6FN3O2

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Organiske zwitterioner

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