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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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1 – 11 av 11 Resultat
1

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

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
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

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
3

2-Nitroethanol, 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-]

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
Kampanjer är tillgängliga

2-Nitroaniline, 98%

CAS: 88-74-4 Molekylformel: C6H6N2O2 Molekylvikt (g/mol): 138.13 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) 138.13
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
5

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

CAS: 6393-40-4 Molekylformel: C7H5N3O2 Molekylvikt (g/mol): 163.14 MDL-nummer: MFCD00013373 InChI-nyckel: 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-namn: 4-amino-3-nitrobensonitril LEDER: NC1=CC=C(C=C1[N+]([O-])=O)C#N

Molekylformel C7H5N3O2
PubChem CID 595901
MDL-nummer MFCD00013373
IUPAC-namn 4-amino-3-nitrobensonitril
CAS 6393-40-4
InChI-nyckel JAHADAZIDZMHOP-UHFFFAOYSA-N
LEDER NC1=CC=C(C=C1[N+]([O-])=O)C#N
Molekylvikt (g/mol) 163.14
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
6

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-]

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
7

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

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

Molekylformel C6H6N2O2
PubChem CID 7475
MDL-nummer MFCD00007858
IUPAC-namn 4-nitroaniline
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
8

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

CAS: 369-35-7 Molekylformel: C6H5FN2O2 Molekylvikt (g/mol): 156.11 InChI-nyckel: 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-namn: 2-fluoro-4-nitroaniline LEDER: C1=CC(=C(C=C1[N+](=O)[O-])F)N

Molekylformel C6H5FN2O2
PubChem CID 101254
IUPAC-namn 2-fluoro-4-nitroaniline
CAS 369-35-7
InChI-nyckel LETNCFZQCNCACQ-UHFFFAOYSA-N
LEDER C1=CC(=C(C=C1[N+](=O)[O-])F)N
Molekylvikt (g/mol) 156.11
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
9

4-chloro-2-nitroaniline, 99%

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