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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Titan(IV)-etoxid

CAS: 3087-36-3 Molekylformel: C₈H₂₀O₄Ti Molekylvikt (g/mol): 228.15 MDL-nummer: MFCD00009071 InChI-nyckel: 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-namn: etanolat;titan(4+) LEDER: CC[O-].CC[O-].CC[O-].CC[O-].[Ti+4]

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₈H₂₀O₄Ti
PubChem CID	76524
MDL-nummer	MFCD00009071
IUPAC-namn	etanolat;titan(4+)
CAS	3087-36-3
InChI-nyckel	JMXKSZRRTHPKDL-UHFFFAOYSA-N
LEDER	CC[O-].CC[O-].CC[O-].CC[O-].[Ti+4]
Molekylvikt (g/mol)	228.15
Synonym	titanium iv ethoxide,ethyl titanate,titanium tetraethoxide,titanium ethoxide,tetraethyl titanate,titanium iv ethanolate,titanium 4+ tetraethanolate,titanium 4+ ethanolate

2-nitroimidazol, 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

Prissättning och tillgänglighet
Specifikationer

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

Titan(IV)isopropoxid, 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]

Prissättning och tillgänglighet
Specifikationer

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-Nitro-p-fenylendiamin, 95 %

CAS: 5307-14-2 Molekylformel: C6H7N3O2 Molekylvikt (g/mol): 153.141 MDL-nummer: MFCD00007903 InChI-nyckel: 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-namn: 2-nitrobensen-1,4-diamin LEDER: C1=CC(=C(C=C1N)[N+](=O)[O-])N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H7N3O2
PubChem CID	4338370
MDL-nummer	MFCD00007903
IUPAC-namn	2-nitrobensen-1,4-diamin
CAS	5307-14-2
InChI-nyckel	HVHNMNGARPCGGD-UHFFFAOYSA-N
LEDER	C1=CC(=C(C=C1N)[N+](=O)[O-])N
ChEBI	CHEBI:76394
Molekylvikt (g/mol)	153.141
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

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

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

Prissättning och tillgänglighet
Specifikationer

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

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

CAS: 77-49-6 Molekylformel: C4H9NO4 Molekylvikt (g/mol): 135.12 MDL-nummer: MFCD00024812 InChI-nyckel: 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-namn: 2-metyl-2-nitropropan-1,3-diol LEDER: CC(CO)(CO)[N+]([O-])=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C4H9NO4
PubChem CID	6480
MDL-nummer	MFCD00024812
IUPAC-namn	2-metyl-2-nitropropan-1,3-diol
CAS	77-49-6
InChI-nyckel	LOTYADDQWWVBDJ-UHFFFAOYSA-N
LEDER	CC(CO)(CO)[N+]([O-])=O
Molekylvikt (g/mol)	135.12
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

Molekylformel	C4H9NO4
PubChem CID	6480
MDL-nummer	MFCD00024812
IUPAC-namn	2-metyl-2-nitropropan-1,3-diol
CAS	77-49-6
InChI-nyckel	LOTYADDQWWVBDJ-UHFFFAOYSA-N
LEDER	CC(CO)(CO)[N+]([O-])=O
Molekylvikt (g/mol)	135.12
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

4-Nitro-1H-pyrazole-3-carboxylic acid, 98%, Thermo Scientific Chemicals

CAS: 5334-40-7 Molekylformel: C4H3N3O4 Molekylvikt (g/mol): 157.085 MDL-nummer: MFCD00090899 InChI-nyckel: ZMAXXOYJWZZQBK-UHFFFAOYSA-N Synonym: 4-nitro-1h-pyrazole-3-carboxylic acid,4-nitropyrazole-3-carboxylic acid,4-nitro-3-pyrazolecarboxylic acid,4-nitro-1h-pyrazole-5-carboxylic acid,1h-pyrazole-3-carboxylic acid, 4-nitro,4-nitro-2h-pyrazole-3-carboxylic acid,4-nitro pyrazole-3-carboxylic acid,4-nitro-pyrazole-3-carboxylic acid,4-hydroxynitroso-1h-pyrazole-3-carboxylic acid,nitropyrazolecarboxylic PubChem CID: 219739 LEDER: C1=NNC(=C1[N+](=O)[O-])C(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C4H3N3O4
PubChem CID	219739
MDL-nummer	MFCD00090899
CAS	5334-40-7
InChI-nyckel	ZMAXXOYJWZZQBK-UHFFFAOYSA-N
LEDER	C1=NNC(=C1[N+](=O)[O-])C(=O)O
Molekylvikt (g/mol)	157.085
Synonym	4-nitro-1h-pyrazole-3-carboxylic acid,4-nitropyrazole-3-carboxylic acid,4-nitro-3-pyrazolecarboxylic acid,4-nitro-1h-pyrazole-5-carboxylic acid,1h-pyrazole-3-carboxylic acid, 4-nitro,4-nitro-2h-pyrazole-3-carboxylic acid,4-nitro pyrazole-3-carboxylic acid,4-nitro-pyrazole-3-carboxylic acid,4-hydroxynitroso-1h-pyrazole-3-carboxylic acid,nitropyrazolecarboxylic

3-Nitro-o-fenylendiamin, 98 %

CAS: 3694-52-8 Molekylformel: C6H7N3O2 Molekylvikt (g/mol): 153.141 MDL-nummer: MFCD00007722 InChI-nyckel: IOCXBXZBNOYTLQ-UHFFFAOYSA-N Synonym: 3-nitro-1,2-phenylenediamine,3-nitro-o-phenylenediamine,1,2-diamino-3-nitrobenzene,3-nitrophenylenediamine,2-amino-6-nitroaniline,1,2-benzenediamine, 3-nitro,3-nitro-1,2-benzenediamine,o-phenylenediamine, 3-nitro,unii-wrz63l50zk,ccris 5427 PubChem CID: 4359525 IUPAC-namn: 3-nitrobensen-1,2-diamin LEDER: C1=CC(=C(C(=C1)[N+](=O)[O-])N)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H7N3O2
PubChem CID	4359525
MDL-nummer	MFCD00007722
IUPAC-namn	3-nitrobensen-1,2-diamin
CAS	3694-52-8
InChI-nyckel	IOCXBXZBNOYTLQ-UHFFFAOYSA-N
LEDER	C1=CC(=C(C(=C1)[N+](=O)[O-])N)N
Molekylvikt (g/mol)	153.141
Synonym	3-nitro-1,2-phenylenediamine,3-nitro-o-phenylenediamine,1,2-diamino-3-nitrobenzene,3-nitrophenylenediamine,2-amino-6-nitroaniline,1,2-benzenediamine, 3-nitro,3-nitro-1,2-benzenediamine,o-phenylenediamine, 3-nitro,unii-wrz63l50zk,ccris 5427

Järn(III)isopropoxid, 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]

Prissättning och tillgänglighet
Specifikationer

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

Tantal(V)metoxid

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]

Prissättning och tillgänglighet
Specifikationer

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

2-Nitroetanol, teknik. 80%

CAS: 625-48-9 Molekylformel: C2H5NO3 Molekylvikt (g/mol): 91.066 MDL-nummer: MFCD00007405 InChI-nyckel: 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-namn: 2-nitroetanol LEDER: C(CO)[N+](=O)[O-]

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C2H5NO3
PubChem CID	12252
MDL-nummer	MFCD00007405
IUPAC-namn	2-nitroetanol
CAS	625-48-9
InChI-nyckel	KIPMDPDAFINLIV-UHFFFAOYSA-N
LEDER	C(CO)[N+](=O)[O-]
Molekylvikt (g/mol)	91.066
Synonym	ethanol, 2-nitro,2-nitroethan-1-ol,beta-nitroalcohol,beta-nitroethanol,2-nitro-ethanol,.beta.-nitroethanol,ccris 6076,2 nitroethanol,pubchem14208,2-nitroethanol

2-nitroetanol, 97 %

CAS: 625-48-9 Molekylformel: C₂H₅NO₃ Molekylvikt (g/mol): 91.07 MDL-nummer: MFCD00007405 InChI-nyckel: 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-namn: 2-nitroetanol LEDER: C(CO)[N+](=O)[O-]

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₂H₅NO₃
PubChem CID	12252
MDL-nummer	MFCD00007405
IUPAC-namn	2-nitroetanol
CAS	625-48-9
InChI-nyckel	KIPMDPDAFINLIV-UHFFFAOYSA-N
LEDER	C(CO)[N+](=O)[O-]
Molekylvikt (g/mol)	91.07
Synonym	ethanol, 2-nitro,2-nitroethan-1-ol,beta-nitroalcohol,beta-nitroethanol,2-nitro-ethanol,.beta.-nitroethanol,ccris 6076,2 nitroethanol,pubchem14208,2-nitroethanol

4-bromo-2-nitroanilin, 98 %

CAS: 875-51-4 Molekylformel: C6H5BrN2O2 Molekylvikt (g/mol): 217.02 MDL-nummer: MFCD00041312 InChI-nyckel: ZCWBZRBJSPWUPG-UHFFFAOYSA-N Synonym: benzenamine, 4-bromo-2-nitro,2-nitro-4-bromoaniline,4-bromo-o-nitroaniline,p-bromo-o-nitroaniline,4-bromo-2-nitro-phenylamine,4-bromo-2-nitrobenzeneamine,aniline, 4-bromo-2-nitro,4-bromo-2-nitrobenzenamine,1-amino-4-bromo-2-nitrobenzene,4-bromo-2-nitro-aniline PubChem CID: 70132 IUPAC-namn: 4-brom-2-nitroanilin LEDER: NC1=CC=C(Br)C=C1[N+]([O-])=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H5BrN2O2
PubChem CID	70132
MDL-nummer	MFCD00041312
IUPAC-namn	4-brom-2-nitroanilin
CAS	875-51-4
InChI-nyckel	ZCWBZRBJSPWUPG-UHFFFAOYSA-N
LEDER	NC1=CC=C(Br)C=C1[N+]([O-])=O
Molekylvikt (g/mol)	217.02
Synonym	benzenamine, 4-bromo-2-nitro,2-nitro-4-bromoaniline,4-bromo-o-nitroaniline,p-bromo-o-nitroaniline,4-bromo-2-nitro-phenylamine,4-bromo-2-nitrobenzeneamine,aniline, 4-bromo-2-nitro,4-bromo-2-nitrobenzenamine,1-amino-4-bromo-2-nitrobenzene,4-bromo-2-nitro-aniline

2-amino-5-nitrobenzonitril, 95 %

CAS: 17420-30-3 Molekylformel: C7H5N3O2 Molekylvikt (g/mol): 163.136 MDL-nummer: MFCD00007362 InChI-nyckel: MGCGMYPNXAFGFA-UHFFFAOYSA-N Synonym: 5-nitroanthranilonitrile,2-cyano-4-nitroaniline,benzonitrile, 2-amino-5-nitro,2-kyan-4-nitroanilin,unii-sez79wra1j,2-amino-5-nitro-benzonitrile,ccris 9092,2-kyan-4-nitroanilin czech,aniline, 2-cyano-4-nitro,sez79wra1j PubChem CID: 28532 IUPAC-namn: 2-amino-5-nitrobensonitril LEDER: C1=CC(=C(C=C1[N+](=O)[O-])C#N)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H5N3O2
PubChem CID	28532
MDL-nummer	MFCD00007362
IUPAC-namn	2-amino-5-nitrobensonitril
CAS	17420-30-3
InChI-nyckel	MGCGMYPNXAFGFA-UHFFFAOYSA-N
LEDER	C1=CC(=C(C=C1[N+](=O)[O-])C#N)N
Molekylvikt (g/mol)	163.136
Synonym	5-nitroanthranilonitrile,2-cyano-4-nitroaniline,benzonitrile, 2-amino-5-nitro,2-kyan-4-nitroanilin,unii-sez79wra1j,2-amino-5-nitro-benzonitrile,ccris 9092,2-kyan-4-nitroanilin czech,aniline, 2-cyano-4-nitro,sez79wra1j

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