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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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Kvantitet 
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Procent renhet 
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Kokpunkt 
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Molekylvikt (g/mol)

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Kvantitet

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Procent renhet

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Fysisk form

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Kokpunkt

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Kvalitet

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1 – 15 av 73 Resultat
1

4-Nitroaniline, 98%

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

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
2

2,6-Dichloro-4-nitroaniline, 95%

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

Molekylformel C6H4Cl2N2O2
PubChem CID 7430
MDL-nummer MFCD00007677
IUPAC-namn 2,6-diklor-4-nitroanilin
CAS 99-30-9
InChI-nyckel BIXZHMJUSMUDOQ-UHFFFAOYSA-N
LEDER C1=C(C=C(C(=C1Cl)N)Cl)[N+](=O)[O-]
ChEBI CHEBI:27864
Molekylvikt (g/mol) 207.01
Synonym dichloran,dicloran,allisan,botran,dcna,ditranil,batran,bortran,resisan,dcna fungicide
3

Titanium(IV) isopropoxide, 95%

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]

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
4

Tris(hydroxymethyl)nitromethane, 95%

CAS: 126-11-4 Molekylformel: C4H9NO5 Molekylvikt (g/mol): 151.12 MDL-nummer: MFCD00007395 InChI-nyckel: OLQJQHSAWMFDJE-UHFFFAOYSA-N Synonym: tris hydroxymethyl nitromethane,2-hydroxymethyl-2-nitropropane-1,3-diol,2-hydroxymethyl-2-nitro-1,3-propanediol,cimcool wafers,tris nitro,trimethylolnitromethane,isobutylglycerol, nitro,nitroisobutylglycerol,1,3-propanediol, 2-hydroxymethyl-2-nitro,methane, trimethylolnitro PubChem CID: 31337 IUPAC-namn: 2-(hydroximetyl)-2-nitropropan-1,3-diol LEDER: OCC(CO)(CO)[N+]([O-])=O

Molekylformel C4H9NO5
PubChem CID 31337
MDL-nummer MFCD00007395
IUPAC-namn 2-(hydroximetyl)-2-nitropropan-1,3-diol
CAS 126-11-4
InChI-nyckel OLQJQHSAWMFDJE-UHFFFAOYSA-N
LEDER OCC(CO)(CO)[N+]([O-])=O
Molekylvikt (g/mol) 151.12
Synonym tris hydroxymethyl nitromethane,2-hydroxymethyl-2-nitropropane-1,3-diol,2-hydroxymethyl-2-nitro-1,3-propanediol,cimcool wafers,tris nitro,trimethylolnitromethane,isobutylglycerol, nitro,nitroisobutylglycerol,1,3-propanediol, 2-hydroxymethyl-2-nitro,methane, trimethylolnitro
5

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

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
6

2-Nitro-p-phenylenediamine, 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

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
7

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-]

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
8

2,3-Difluoro-6-nitroaniline, 97%, Thermo Scientific Chemicals

CAS: 211693-73-1 Molekylformel: C6H4F2N2O2 Molekylvikt (g/mol): 174.11 MDL-nummer: MFCD00233313 InChI-nyckel: DIPGYZSCGXBTEU-UHFFFAOYSA-N Synonym: 2-amino-3,4-difluoronitrobenzene,2,3-difluoro-6-nitrophenylamine,2,3-difluoro-6-nitrobenzenamine,benzenamine, 2,3-difluoro-6-nitro,acmc-1byjz,5,6-difluoro-2-nitroaniline,ksc495e7r,2,3-difluoro-6-nitro-aniline,buttpark 15\01-97,2,3-difluoro-6-nitro-phenylamine PubChem CID: 2737028 IUPAC-namn: 2,3-difluoro-6-nitroanilin LEDER: NC1=C(C=CC(F)=C1F)[N+]([O-])=O

Molekylformel C6H4F2N2O2
PubChem CID 2737028
MDL-nummer MFCD00233313
IUPAC-namn 2,3-difluoro-6-nitroanilin
CAS 211693-73-1
InChI-nyckel DIPGYZSCGXBTEU-UHFFFAOYSA-N
LEDER NC1=C(C=CC(F)=C1F)[N+]([O-])=O
Molekylvikt (g/mol) 174.11
Synonym 2-amino-3,4-difluoronitrobenzene,2,3-difluoro-6-nitrophenylamine,2,3-difluoro-6-nitrobenzenamine,benzenamine, 2,3-difluoro-6-nitro,acmc-1byjz,5,6-difluoro-2-nitroaniline,ksc495e7r,2,3-difluoro-6-nitro-aniline,buttpark 15\01-97,2,3-difluoro-6-nitro-phenylamine
9

4,5-Dichloro-2-nitroaniline, 98%, Thermo Scientific Chemicals

CAS: 6641-64-1 Molekylformel: C6H4Cl2N2O2 Molekylvikt (g/mol): 207.01 MDL-nummer: MFCD00007770 InChI-nyckel: FSGTULQLEVAYRS-UHFFFAOYSA-N Synonym: 3,4-dichloro-6-nitroaniline,benzenamine, 4,5-dichloro-2-nitro,unii-3i0g2adu1l,2-nitro-4,5-dichloroaniline,3i0g2adu1l,4,5-dichloro-2-nitro-aniline,4,5-dichloro-2-nitrobenzenamine,4,5-dichlor-2-nitroanilin,pubchem3466,acmc-1b6pu PubChem CID: 81149 IUPAC-namn: 4,5-diklor-2-nitroanilin LEDER: C1=C(C(=CC(=C1Cl)Cl)[N+](=O)[O-])N

Molekylformel C6H4Cl2N2O2
PubChem CID 81149
MDL-nummer MFCD00007770
IUPAC-namn 4,5-diklor-2-nitroanilin
CAS 6641-64-1
InChI-nyckel FSGTULQLEVAYRS-UHFFFAOYSA-N
LEDER C1=C(C(=CC(=C1Cl)Cl)[N+](=O)[O-])N
Molekylvikt (g/mol) 207.01
Synonym 3,4-dichloro-6-nitroaniline,benzenamine, 4,5-dichloro-2-nitro,unii-3i0g2adu1l,2-nitro-4,5-dichloroaniline,3i0g2adu1l,4,5-dichloro-2-nitro-aniline,4,5-dichloro-2-nitrobenzenamine,4,5-dichlor-2-nitroanilin,pubchem3466,acmc-1b6pu
10

6-nitro-2(3H)-bensoxazolon, 98 %, Thermo Scientific Chemicals

CAS: 4694-91-1 Molekylformel: C7H4N2O4 Molekylvikt (g/mol): 180.119 MDL-nummer: MFCD00463755 InChI-nyckel: JGYJZHYTADCWIK-UHFFFAOYSA-N Synonym: 6-nitrobenzo d oxazol-2 3h-one,6-nitro-2-benzoxazolinone,2 3h-benzoxazolone, 6-nitro,6-nitrobenzoxazolinone,6-nitro benzoxazolinone,6-nitro-3h-benzooxazol-2-one,6-nitrobenzoxazol-2 3h-one,6-nitrobenzoxazolone,6-nitrobenzoxazole-2 3h-one,6-nitro-1,3-benzoxazol-2 3h-one PubChem CID: 78419 IUPAC-namn: 6-nitro-3H-l,3-bensoxazol-2-on LEDER: C1=CC2=C(C=C1[N+](=O)[O-])OC(=O)N2

Molekylformel C7H4N2O4
PubChem CID 78419
MDL-nummer MFCD00463755
IUPAC-namn 6-nitro-3H-l,3-bensoxazol-2-on
CAS 4694-91-1
InChI-nyckel JGYJZHYTADCWIK-UHFFFAOYSA-N
LEDER C1=CC2=C(C=C1[N+](=O)[O-])OC(=O)N2
Molekylvikt (g/mol) 180.119
Synonym 6-nitrobenzo d oxazol-2 3h-one,6-nitro-2-benzoxazolinone,2 3h-benzoxazolone, 6-nitro,6-nitrobenzoxazolinone,6-nitro benzoxazolinone,6-nitro-3h-benzooxazol-2-one,6-nitrobenzoxazol-2 3h-one,6-nitrobenzoxazolone,6-nitrobenzoxazole-2 3h-one,6-nitro-1,3-benzoxazol-2 3h-one
11

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]

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
12

4-Chloro-2-nitroaniline, 98%

CAS: 89-63-4 Molekylformel: C6H5ClN2O2 Molekylvikt (g/mol): 172.57 MDL-nummer: MFCD00007836 InChI-nyckel: 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-namn: 4-klor-2-nitroanilin LEDER: NC1=CC=C(Cl)C=C1[N+]([O-])=O

Molekylformel C6H5ClN2O2
PubChem CID 6979
MDL-nummer MFCD00007836
IUPAC-namn 4-klor-2-nitroanilin
CAS 89-63-4
InChI-nyckel PBGKNXWGYQPUJK-UHFFFAOYSA-N
LEDER NC1=CC=C(Cl)C=C1[N+]([O-])=O
Molekylvikt (g/mol) 172.57
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
13

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

CAS: 7138-15-0 Molekylformel: C6H5BrN2O2 Molekylvikt (g/mol): 217.022 MDL-nummer: MFCD08063248 InChI-nyckel: 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-namn: 3-brom-2-nitroanilin LEDER: C1=CC(=C(C(=C1)Br)[N+](=O)[O-])N

Molekylformel C6H5BrN2O2
PubChem CID 21852072
MDL-nummer MFCD08063248
IUPAC-namn 3-brom-2-nitroanilin
CAS 7138-15-0
InChI-nyckel GLKHLBAXHLAQBJ-UHFFFAOYSA-N
LEDER C1=CC(=C(C(=C1)Br)[N+](=O)[O-])N
Molekylvikt (g/mol) 217.022
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
14

Iron(II) methoxide, 98%

CAS: 7245-21-8 Molekylformel: C2H6FeO2 Molekylvikt (g/mol): 117.913 MDL-nummer: MFCD00061474 InChI-nyckel: VAPRHKOWFRYFTF-UHFFFAOYSA-N Synonym: iron ii methoxide,iron 2+ dimethoxide,methanol, iron 2+ salt,acmc-1bc40 PubChem CID: 14598007 IUPAC-namn: järn(2+);metanolat LEDER: C[O-].C[O-].[Fe+2]

Molekylformel C2H6FeO2
PubChem CID 14598007
MDL-nummer MFCD00061474
IUPAC-namn järn(2+);metanolat
CAS 7245-21-8
InChI-nyckel VAPRHKOWFRYFTF-UHFFFAOYSA-N
LEDER C[O-].C[O-].[Fe+2]
Molekylvikt (g/mol) 117.913
Synonym iron ii methoxide,iron 2+ dimethoxide,methanol, iron 2+ salt,acmc-1bc40
15

Tantal(V)etoxid, 99,999 % (metallbas), Nb< 100 ppm, Thermo Scientific Chemicals

CAS: 6074-84-6 Molekylformel: C10H25O5Ta Molekylvikt (g/mol): 406.25 MDL-nummer: MFCD00049785 InChI-nyckel: 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-namn: etanolat;tantal(5+) LEDER: CCO[Ta](OCC)(OCC)(OCC)OCC

Molekylformel C10H25O5Ta
PubChem CID 160806
MDL-nummer MFCD00049785
IUPAC-namn etanolat;tantal(5+)
CAS 6074-84-6
InChI-nyckel HSXKFDGTKKAEHL-UHFFFAOYSA-N
LEDER CCO[Ta](OCC)(OCC)(OCC)OCC
Molekylvikt (g/mol) 406.25
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