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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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

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]

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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

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

4-nitroanilin, 99%

CAS: 100-01-6 Molekylær formel: C6H6N2O2 Molekylvægt (g/mol): 138.13 MDL nummer: MFCD00007858 InChI nøgle: 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 navn: 4-nitroanilin SMIL: NC1=CC=C(C=C1)[N+]([O-])=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007858
PubChem CID	7475
Molekylvægt (g/mol)	138.13
CAS	100-01-6
ChEBI	CHEBI:17064
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
SMIL	NC1=CC=C(C=C1)[N+]([O-])=O
IUPAC navn	4-nitroanilin
InChI nøgle	TYMLOMAKGOJONV-UHFFFAOYSA-N
Molekylær formel	C6H6N2O2

2-Methyl-2-nitro-1,3-propandiol, 97%

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

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

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

2,6-dichlor-4-nitroanilin, 95%

CAS: 99-30-9 Molekylær formel: C6H4Cl2N2O2 Molekylvægt (g/mol): 207.01 MDL nummer: MFCD00007677 InChI nøgle: BIXZHMJUSMUDOQ-UHFFFAOYSA-N Synonym: dichloran,dicloran,allisan,botran,dcna,ditranil,batran,bortran,resisan,dcna fungicide PubChem CID: 7430 ChEBI: CHEBI:27864 IUPAC navn: 2,6-dichlor-4-nitroanilin SMIL: C1=C(C=C(C(=C1Cl)N)Cl)[N+](=O)[O-]

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007677
PubChem CID	7430
Molekylvægt (g/mol)	207.01
CAS	99-30-9
ChEBI	CHEBI:27864
Synonym	dichloran,dicloran,allisan,botran,dcna,ditranil,batran,bortran,resisan,dcna fungicide
SMIL	C1=C(C=C(C(=C1Cl)N)Cl)[N+](=O)[O-]
IUPAC navn	2,6-dichlor-4-nitroanilin
InChI nøgle	BIXZHMJUSMUDOQ-UHFFFAOYSA-N
Molekylær formel	C6H4Cl2N2O2

Titanium(IV) tert-butoxid, 98%

CAS: 3087-39-6 Molekylær formel: C16H36O4Ti Molekylvægt (g/mol): 340.33 MDL nummer: MFCD00040554 InChI nøgle: 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 SMIL: [Ti+4].CC(C)(C)[O-].CC(C)(C)[O-].CC(C)(C)[O-].CC(C)(C)[O-]

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00040554
PubChem CID	6451515
Molekylvægt (g/mol)	340.33
CAS	3087-39-6
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
SMIL	[Ti+4].CC(C)(C)[O-].CC(C)(C)[O-].CC(C)(C)[O-].CC(C)(C)[O-]
InChI nøgle	GRWPYGBKJYICOO-UHFFFAOYSA-N
Molekylær formel	C16H36O4Ti

Zink tert-butoxid

CAS: 4278-43-7 Molekylær formel: C8H18O2Zn Molekylvægt (g/mol): 211.61 MDL nummer: MFCD00145545 InChI nøgle: 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 navn: zink;2-methylpropan-2-olat SMIL: CC(C)(C)[O-].CC(C)(C)[O-].[Zn+2]

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00145545
PubChem CID	14178434
Molekylvægt (g/mol)	211.61
CAS	4278-43-7
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
SMIL	CC(C)(C)[O-].CC(C)(C)[O-].[Zn+2]
IUPAC navn	zink;2-methylpropan-2-olat
InChI nøgle	DVGVEVPHJQJMPP-UHFFFAOYSA-N
Molekylær formel	C8H18O2Zn

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

Titanium(IV) ethoxid, 33-35% TiO2

CAS: 3087-36-3 Molekylær formel: C₈H₂₀O₄Ti Molekylvægt (g/mol): 228.15 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

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-Nitroethanol, tech. 80%

CAS: 625-48-9 Molekylær formel: C2H5NO3 Molekylvægt (g/mol): 91.066 MDL nummer: MFCD00007405 InChI nøgle: 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 navn: 2-nitroethanol SMIL: C(CO)[N+](=O)[O-]

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007405
PubChem CID	12252
Molekylvægt (g/mol)	91.066
CAS	625-48-9
Synonym	ethanol, 2-nitro,2-nitroethan-1-ol,beta-nitroalcohol,beta-nitroethanol,2-nitro-ethanol,.beta.-nitroethanol,ccris 6076,2 nitroethanol,pubchem14208,2-nitroethanol
SMIL	C(CO)[N+](=O)[O-]
IUPAC navn	2-nitroethanol
InChI nøgle	KIPMDPDAFINLIV-UHFFFAOYSA-N
Molekylær formel	C2H5NO3

2-Klor-4-nitroanilin, 98+%

CAS: 121-87-9 Molekylær formel: C6H5ClN2O2 Molekylvægt (g/mol): 172.568 MDL nummer: MFCD00007665 InChI nøgle: LOCWBQIWHWIRGN-UHFFFAOYSA-N Synonym: ocpna,2-chloro-4-nitrobenzenamine,o-chloro-p-nitroaniline,4-nitro-2-chloroaniline,benzenamine, 2-chloro-4-nitro,1-amino-2-chloro-4-nitrobenzene,aniline, 2-chloro-4-nitro,unii-xsa3zx337b,2-chloro-4-nitro-phenylamine,ortho-chloro-para-nitroaniline PubChem CID: 8492 IUPAC navn: 2-chlor-4-nitroanilin SMIL: C1=CC(=C(C=C1[N+](=O)[O-])Cl)N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007665
PubChem CID	8492
Molekylvægt (g/mol)	172.568
CAS	121-87-9
Synonym	ocpna,2-chloro-4-nitrobenzenamine,o-chloro-p-nitroaniline,4-nitro-2-chloroaniline,benzenamine, 2-chloro-4-nitro,1-amino-2-chloro-4-nitrobenzene,aniline, 2-chloro-4-nitro,unii-xsa3zx337b,2-chloro-4-nitro-phenylamine,ortho-chloro-para-nitroaniline
SMIL	C1=CC(=C(C=C1[N+](=O)[O-])Cl)N
IUPAC navn	2-chlor-4-nitroanilin
InChI nøgle	LOCWBQIWHWIRGN-UHFFFAOYSA-N
Molekylær formel	C6H5ClN2O2

3-(4-nitrophenyl)-1H-pyrazol, 97 %, Thermo Scientific Chemicals

CAS: 20583-31-7 Molekylær formel: C9H7N3O2 Molekylvægt (g/mol): 189.17 MDL nummer: MFCD00665859 InChI nøgle: IPIYADCDDIUVPS-UHFFFAOYSA-N Synonym: 3-4-nitrophenyl-1h-pyrazole,3-4-nitrophenyl pyrazole,5-4-nitrophenyl-1h-pyrazole,3-4-nitro-phenyl-1h-pyrazole,5-4-nitrophenyl pyrazole,1h-pyrazole, 3-4-nitrophenyl,5-4-nitro-phenyl-1h-pyrazole,3-4-nitrophenyl-2h-pyrazole,nitrophenylpyrazole,p-nitrophenylpyrazole PubChem CID: 2737071 IUPAC navn: 5-(4-nitrophenyl)-1H-pyrazol SMIL: [O-][N+](=O)C1=CC=C(C=C1)C1=CC=NN1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00665859
PubChem CID	2737071
Molekylvægt (g/mol)	189.17
CAS	20583-31-7
Synonym	3-4-nitrophenyl-1h-pyrazole,3-4-nitrophenyl pyrazole,5-4-nitrophenyl-1h-pyrazole,3-4-nitro-phenyl-1h-pyrazole,5-4-nitrophenyl pyrazole,1h-pyrazole, 3-4-nitrophenyl,5-4-nitro-phenyl-1h-pyrazole,3-4-nitrophenyl-2h-pyrazole,nitrophenylpyrazole,p-nitrophenylpyrazole
SMIL	[O-][N+](=O)C1=CC=C(C=C1)C1=CC=NN1
IUPAC navn	5-(4-nitrophenyl)-1H-pyrazol
InChI nøgle	IPIYADCDDIUVPS-UHFFFAOYSA-N
Molekylær formel	C9H7N3O2

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Organiske zwitterioner

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