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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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1

Niobium(V) ethoxide, 99.99% (metals basis), Ta <500ppm

CAS: 3236-82-6 Molekylær formel: C10H25NbO5 Molekylvægt (g/mol): 318.21 MDL nummer: MFCD00015122 InChI nøgle: 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 navn: ethanolat;niobium(5+) SMIL: CCO[Nb](OCC)(OCC)(OCC)OCC

MDL nummer MFCD00015122
PubChem CID 160675
Molekylvægt (g/mol) 318.21
CAS 3236-82-6
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+
SMIL CCO[Nb](OCC)(OCC)(OCC)OCC
IUPAC navn ethanolat;niobium(5+)
InChI nøgle ZTILUDNICMILKJ-UHFFFAOYSA-N
Molekylær formel C10H25NbO5
2

4-fluor-2-nitroanilin, 99 %, Thermo Scientific Chemicals

CAS: 364-78-3 Molekylær formel: C6H5FN2O2 Molekylvægt (g/mol): 156.12 MDL nummer: MFCD00007830 InChI nøgle: 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 navn: 4-fluor-2-nitroanilin SMIL: NC1=CC=C(F)C=C1[N+]([O-])=O

MDL nummer MFCD00007830
PubChem CID 67769
Molekylvægt (g/mol) 156.12
CAS 364-78-3
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
SMIL NC1=CC=C(F)C=C1[N+]([O-])=O
IUPAC navn 4-fluor-2-nitroanilin
InChI nøgle PUGDHSSOXPHLPT-UHFFFAOYSA-N
Molekylær formel C6H5FN2O2
3

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

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
4
Kampagner er tilgængelige

Titanium(IV) isopropoxide, 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]

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
5

Tantal(V)-ethoxid, 99,999% (metalbasis), Nb< 100 ppm, Thermo Scientific Chemicals

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

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
6
Kampagner er tilgængelige

4-Nitroaniline, 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

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
7

2-Nitroethanol, 97%

CAS: 625-48-9 Molekylær formel: C2H5NO3 Molekylvægt (g/mol): 91.07 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-]

MDL nummer MFCD00007405
PubChem CID 12252
Molekylvægt (g/mol) 91.07
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
8

2-Nitroaniline, 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-]

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
9

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

CAS: 1635-61-6 Molekylær formel: C6H5ClN2O2 Molekylvægt (g/mol): 172.57 MDL nummer: MFCD00007776 InChI nøgle: 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 navn: 5-chlor-2-nitroanilin SMIL: C1=CC(=C(C=C1Cl)N)[N+](=O)[O-]

MDL nummer MFCD00007776
PubChem CID 74218
Molekylvægt (g/mol) 172.57
CAS 1635-61-6
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
SMIL C1=CC(=C(C=C1Cl)N)[N+](=O)[O-]
IUPAC navn 5-chlor-2-nitroanilin
InChI nøgle ZCWXYZBQDNFULS-UHFFFAOYSA-N
Molekylær formel C6H5ClN2O2
10

4-amino-3-nitrobenzonitril, 98 %, Thermo Scientific™

CAS: 6393-40-4 Molekylær formel: C7H5N3O2 Molekylvægt (g/mol): 163.14 MDL nummer: MFCD00013373 InChI nøgle: JAHADAZIDZMHOP-UHFFFAOYSA-N Synonym: 3-nitro-4-aminobenzonitrile,4-cyano-2-nitroaniline,benzonitrile, 4-amino-3-nitro,4-amino-3-nitro-benzonitrile,2-nitro-4-cyanoaniline,4-amino-3-nitrobenzenecarbonitrile,zlchem 228,pubchem4669,4-ammo-3-nitrobenzonitrile PubChem CID: 595901 IUPAC navn: 4-amino-3-nitrobenzonitril SMIL: NC1=CC=C(C=C1[N+]([O-])=O)C#N

MDL nummer MFCD00013373
PubChem CID 595901
Molekylvægt (g/mol) 163.14
CAS 6393-40-4
Synonym 3-nitro-4-aminobenzonitrile,4-cyano-2-nitroaniline,benzonitrile, 4-amino-3-nitro,4-amino-3-nitro-benzonitrile,2-nitro-4-cyanoaniline,4-amino-3-nitrobenzenecarbonitrile,zlchem 228,pubchem4669,4-ammo-3-nitrobenzonitrile
SMIL NC1=CC=C(C=C1[N+]([O-])=O)C#N
IUPAC navn 4-amino-3-nitrobenzonitril
InChI nøgle JAHADAZIDZMHOP-UHFFFAOYSA-N
Molekylær formel C7H5N3O2
11

2-Fluoro-4-nitroaniline, 98%, Thermo Scientific™

CAS: 369-35-7 Molekylær formel: C6H5FN2O2 Molekylvægt (g/mol): 156.11 InChI nøgle: LETNCFZQCNCACQ-UHFFFAOYSA-N Synonym: 2-fluoro-4-nitrobenzenamine,2-fluoro-4-nitro-phenylamine,benzenamine, 2-fluoro-4-nitro,2-fluoro-4-nitrophenylamine,4-amino-3-fluoronitrobenzene,2-fluoro-4-nitroaniline,pubchem8503,acmc-1bncp,2-fluoro-4-niroaniline,2-fluoro-4-nitro-aniline PubChem CID: 101254 IUPAC navn: 2-fluoro-4-nitroaniline SMIL: C1=CC(=C(C=C1[N+](=O)[O-])F)N

PubChem CID 101254
Molekylvægt (g/mol) 156.11
CAS 369-35-7
Synonym 2-fluoro-4-nitrobenzenamine,2-fluoro-4-nitro-phenylamine,benzenamine, 2-fluoro-4-nitro,2-fluoro-4-nitrophenylamine,4-amino-3-fluoronitrobenzene,2-fluoro-4-nitroaniline,pubchem8503,acmc-1bncp,2-fluoro-4-niroaniline,2-fluoro-4-nitro-aniline
SMIL C1=CC(=C(C=C1[N+](=O)[O-])F)N
IUPAC navn 2-fluoro-4-nitroaniline
InChI nøgle LETNCFZQCNCACQ-UHFFFAOYSA-N
Molekylær formel C6H5FN2O2
12

4-Nitroaniline, ≥99.0% (HPLC), Honeywell™ Fluka™

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

MDL nummer MFCD00007858
PubChem CID 7475
Molekylvægt (g/mol) 138.13
CAS 100-01-6
ChEBI CHEBI:17064
SMIL NC1=CC=C(C=C1)[N+]([O-])=O
IUPAC navn 4-nitroaniline
InChI nøgle TYMLOMAKGOJONV-UHFFFAOYSA-N
Molekylær formel C6H6N2O2
13

4-chloro-2-nitroaniline, 99%

CAS: 89-63-4 Molekylær formel: C6H5ClN2O2 Molekylvægt (g/mol): 172.57 MDL nummer: MFCD00007836 InChI nøgle: PBGKNXWGYQPUJK-UHFFFAOYSA-N Synonym: benzenamine, 4-chloro-2-nitro,p-chloro-o-nitroaniline,pcon,2-nitro-4-chloroaniline,red salt nbgl,devol red f,devol red salt f,red base ciba vi,red base irga vi,red salt ciba vi PubChem CID: 6979 IUPAC navn: 4-chlor-2-nitroanilin SMIL: NC1=CC=C(Cl)C=C1[N+]([O-])=O

MDL nummer MFCD00007836
PubChem CID 6979
Molekylvægt (g/mol) 172.57
CAS 89-63-4
Synonym benzenamine, 4-chloro-2-nitro,p-chloro-o-nitroaniline,pcon,2-nitro-4-chloroaniline,red salt nbgl,devol red f,devol red salt f,red base ciba vi,red base irga vi,red salt ciba vi
SMIL NC1=CC=C(Cl)C=C1[N+]([O-])=O
IUPAC navn 4-chlor-2-nitroanilin
InChI nøgle PBGKNXWGYQPUJK-UHFFFAOYSA-N
Molekylær formel C6H5ClN2O2