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.

1 – 15 av 105 Resultat

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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]

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

Kampanjer är tillgängliga

4-Nitroaniline, 99%

CAS: 100-01-6 Molekylformel: C6H6N2O2 Molekylvikt (g/mol): 138.13 MDL-nummer: MFCD00007858 InChI-nyckel: 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-namn: 4-nitroanilin LEDER: NC1=CC=C(C=C1)[N+]([O-])=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H6N2O2
PubChem CID	7475
MDL-nummer	MFCD00007858
IUPAC-namn	4-nitroanilin
CAS	100-01-6
InChI-nyckel	TYMLOMAKGOJONV-UHFFFAOYSA-N
LEDER	NC1=CC=C(C=C1)[N+]([O-])=O
ChEBI	CHEBI:17064
Molekylvikt (g/mol)	138.13
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

Titanium(IV) isopropoxide, 99.995% (metals basis)

CAS: 546-68-9 Molekylformel: C12H28O4Ti Molekylvikt (g/mol): 284.219 MDL-nummer: MFCD00008871 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
MDL-nummer	MFCD00008871
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)	284.219
Synonym	titanium tetraisopropanolate,titanium iv isopropoxide,tetraisopropyl orthotitanate,titanium isopropoxide,titanium tetraisopropylate,titanium isopropylate,ti isopropylate,tetraisopropoxytitanium iv,isopropyl orthotitanate,tetraisopropyl titanate

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]

Prissättning och tillgänglighet
Specifikationer

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

5-klor-2-nitroanilin, 97 %, Thermo Scientific Chemicals

CAS: 1635-61-6 Molekylformel: C₆H₅ClN₂O₂ Molekylvikt (g/mol): 172.57 MDL-nummer: MFCD00007776 InChI-nyckel: ZCWXYZBQDNFULS-UHFFFAOYSA-N Synonym: 2-nitro-5-chloroaniline,benzenamine, 5-chloro-2-nitro,3-chloro-6-nitroaniline,5-chloro-2-nitrobenzeneamine,aniline, 5-chloro-2-nitro,2-amino-4-chloro-nitrobenzene,unii-656xjm4con,5-chloro-2-nitrobenzenamine,ccris 8934,5-chloro-2-nitro aniline PubChem CID: 74218 IUPAC-namn: 5-klor-2-nitroanilin LEDER: C1=CC(=C(C=C1Cl)N)[N+](=O)[O-]

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₆H₅ClN₂O₂
PubChem CID	74218
MDL-nummer	MFCD00007776
IUPAC-namn	5-klor-2-nitroanilin
CAS	1635-61-6
InChI-nyckel	ZCWXYZBQDNFULS-UHFFFAOYSA-N
LEDER	C1=CC(=C(C=C1Cl)N)[N+](=O)[O-]
Molekylvikt (g/mol)	172.57
Synonym	2-nitro-5-chloroaniline,benzenamine, 5-chloro-2-nitro,3-chloro-6-nitroaniline,5-chloro-2-nitrobenzeneamine,aniline, 5-chloro-2-nitro,2-amino-4-chloro-nitrobenzene,unii-656xjm4con,5-chloro-2-nitrobenzenamine,ccris 8934,5-chloro-2-nitro aniline

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]

Prissättning och tillgänglighet
Specifikationer

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

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

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-]

Prissättning och tillgänglighet
Specifikationer

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

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

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

4-nitrofenetylalkohol, 99 %, Thermo Scientific Chemicals

CAS: 100-27-6 Molekylformel: C₈H₉NO₃ Molekylvikt (g/mol): 167.16 InChI-nyckel: IKMXRUOZUUKSON-UHFFFAOYSA-N Synonym: 4-nitrophenethyl alcohol,2-4-nitrophenyl ethanol,4-nitrobenzeneethanol,2-p-nitrophenyl ethanol,benzeneethanol, 4-nitro,p-nitrophenethyl alcohol,2-4-nitrophenyl ethan-1-ol,phenethyl alcohol, p-nitro,ccris 6079,4-nitrophenethylalcohol PubChem CID: 7494 IUPAC-namn: 2-(4-nitrofenyl)etanol LEDER: C1=CC(=CC=C1CCO)[N+](=O)[O-]

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₈H₉NO₃
PubChem CID	7494
IUPAC-namn	2-(4-nitrofenyl)etanol
CAS	100-27-6
InChI-nyckel	IKMXRUOZUUKSON-UHFFFAOYSA-N
LEDER	C1=CC(=CC=C1CCO)[N+](=O)[O-]
Molekylvikt (g/mol)	167.16
Synonym	4-nitrophenethyl alcohol,2-4-nitrophenyl ethanol,4-nitrobenzeneethanol,2-p-nitrophenyl ethanol,benzeneethanol, 4-nitro,p-nitrophenethyl alcohol,2-4-nitrophenyl ethan-1-ol,phenethyl alcohol, p-nitro,ccris 6079,4-nitrophenethylalcohol

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

Prissättning och tillgänglighet
Specifikationer

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-Chloro-5-nitroaniline, 98%

CAS: 6283-25-6 Molekylformel: C6H5ClN2O2 Molekylvikt (g/mol): 172.568 MDL-nummer: MFCD00007668 InChI-nyckel: KWIXNFOTNVKIGM-UHFFFAOYSA-N Synonym: benzenamine, 2-chloro-5-nitro,6-chloro-3-nitroaniline,2-chloro-5-nitro aniline,aniline, 2-chloro-5-nitro,2-chloro-5-nitrobenzenamine,aniline, 6-chloro-3-nitro,2-chloro-5-nitrophenylamine,2-chloro-5-nitro-benzamine,pubchem21904,3-nitro-6-chloroaniline PubChem CID: 22691 IUPAC-namn: 2-klor-5-nitroanilin LEDER: C1=CC(=C(C=C1[N+](=O)[O-])N)Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H5ClN2O2
PubChem CID	22691
MDL-nummer	MFCD00007668
IUPAC-namn	2-klor-5-nitroanilin
CAS	6283-25-6
InChI-nyckel	KWIXNFOTNVKIGM-UHFFFAOYSA-N
LEDER	C1=CC(=C(C=C1[N+](=O)[O-])N)Cl
Molekylvikt (g/mol)	172.568
Synonym	benzenamine, 2-chloro-5-nitro,6-chloro-3-nitroaniline,2-chloro-5-nitro aniline,aniline, 2-chloro-5-nitro,2-chloro-5-nitrobenzenamine,aniline, 6-chloro-3-nitro,2-chloro-5-nitrophenylamine,2-chloro-5-nitro-benzamine,pubchem21904,3-nitro-6-chloroaniline

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

Prissättning och tillgänglighet
Specifikationer

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

4,5-Difluoro-2-nitroaniline, 98%

CAS: 78056-39-0 Molekylformel: C6H4F2N2O2 Molekylvikt (g/mol): 174.11 MDL-nummer: MFCD00010876 InChI-nyckel: WDMCABATCGQAKK-UHFFFAOYSA-N Synonym: 3,4-difluoro-6-nitroaniline,benzenamine, 4,5-difluoro-2-nitro,4,5-difluoro-2-nitro-aniline,4,5-difluoro-2-nitrophenylamine,2-nitro-4,5-difluoroaniline,2-amino-4,5-difluoronitrobenzene,4,5-difluoro-2-nitro-phenylamine,4,5-difluoro-2-nitrobenzenamine,pubchem2121,acmc-209pdb PubChem CID: 157151 IUPAC-namn: 4,5-difluoro-2-nitroanilin LEDER: NC1=CC(F)=C(F)C=C1[N+]([O-])=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H4F2N2O2
PubChem CID	157151
MDL-nummer	MFCD00010876
IUPAC-namn	4,5-difluoro-2-nitroanilin
CAS	78056-39-0
InChI-nyckel	WDMCABATCGQAKK-UHFFFAOYSA-N
LEDER	NC1=CC(F)=C(F)C=C1[N+]([O-])=O
Molekylvikt (g/mol)	174.11
Synonym	3,4-difluoro-6-nitroaniline,benzenamine, 4,5-difluoro-2-nitro,4,5-difluoro-2-nitro-aniline,4,5-difluoro-2-nitrophenylamine,2-nitro-4,5-difluoroaniline,2-amino-4,5-difluoronitrobenzene,4,5-difluoro-2-nitro-phenylamine,4,5-difluoro-2-nitrobenzenamine,pubchem2121,acmc-209pdb

5-(4-Nitrophenyl)-1H-tetrazole, 97%

CAS: 16687-60-8 Molekylformel: C7H5N5O2 Molekylvikt (g/mol): 191.15 MDL-nummer: MFCD00068729 InChI-nyckel: MIUOBAHGBPSRKY-UHFFFAOYSA-N Synonym: 5-4-nitrophenyl-1h-tetrazole,5-4-nitrophenyl-2h-tetrazole,5-4-nitro-phenyl-2h-tetrazole,5-4-nitrophenyl tetrazole,5-4-nitrophenyl-1h-1,2,3,4-tetrazole,5-4-nitro-phenyl-1h-tetrazole,5-4-nitrophenyl-2h-1,2,3,4-tetrazole,maybridge1_004022,acmc-1bt31 PubChem CID: 285163 IUPAC-namn: 5-(4-nitrofenyl)-2H-tetrazol LEDER: [O-][N+](=O)C1=CC=C(C=C1)C1=NNN=N1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H5N5O2
PubChem CID	285163
MDL-nummer	MFCD00068729
IUPAC-namn	5-(4-nitrofenyl)-2H-tetrazol
CAS	16687-60-8
InChI-nyckel	MIUOBAHGBPSRKY-UHFFFAOYSA-N
LEDER	[O-][N+](=O)C1=CC=C(C=C1)C1=NNN=N1
Molekylvikt (g/mol)	191.15
Synonym	5-4-nitrophenyl-1h-tetrazole,5-4-nitrophenyl-2h-tetrazole,5-4-nitro-phenyl-2h-tetrazole,5-4-nitrophenyl tetrazole,5-4-nitrophenyl-1h-1,2,3,4-tetrazole,5-4-nitro-phenyl-1h-tetrazole,5-4-nitrophenyl-2h-1,2,3,4-tetrazole,maybridge1_004022,acmc-1bt31

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