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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

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

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

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

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
3

GW 9662, Thermo Scientific Chemicals

CAS: 22978-25-2 Molekylformel: C13H9ClN2O3 Molekylvikt (g/mol): 276.676 MDL-nummer: MFCD01215270 InChI-nyckel: DNTSIBUQMRRYIU-UHFFFAOYSA-N Synonym: 2-chloro-5-nitrobenzanilide,2-chloro-5-nitro-n-phenyl-benzamide,2-chloro-5-nitro-n-4-phenylbenzamide,2-chloro-5-nitrophenyl-n-benzamide,tocris-1508,spectrum5_001989,lopac-m-6191,d00acx,d05thb,dsstox_cid_20723 PubChem CID: 644213 ChEBI: CHEBI:79993 IUPAC-namn: 2-klor-5-nitro-N-fenylbensamid LEDER: C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl

Molekylformel C13H9ClN2O3
PubChem CID 644213
MDL-nummer MFCD01215270
IUPAC-namn 2-klor-5-nitro-N-fenylbensamid
CAS 22978-25-2
InChI-nyckel DNTSIBUQMRRYIU-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl
ChEBI CHEBI:79993
Molekylvikt (g/mol) 276.676
Synonym 2-chloro-5-nitrobenzanilide,2-chloro-5-nitro-n-phenyl-benzamide,2-chloro-5-nitro-n-4-phenylbenzamide,2-chloro-5-nitrophenyl-n-benzamide,tocris-1508,spectrum5_001989,lopac-m-6191,d00acx,d05thb,dsstox_cid_20723
4

4-fluor-5-nitrobensen-1,2-diamin, teknisk kvalitet, Thermo Scientific™

CAS: 113269-06-0 Molekylformel: C6H6FN3O2 Molekylvikt (g/mol): 171.131 InChI-nyckel: QZNALIMEKAACKP-UHFFFAOYSA-N PubChem CID: 3782733 IUPAC-namn: 4-fluor-5-nitrobensen-1,2-diamin LEDER: C1=C(C(=CC(=C1[N+](=O)[O-])F)N)N

Molekylformel C6H6FN3O2
PubChem CID 3782733
IUPAC-namn 4-fluor-5-nitrobensen-1,2-diamin
CAS 113269-06-0
InChI-nyckel QZNALIMEKAACKP-UHFFFAOYSA-N
LEDER C1=C(C(=CC(=C1[N+](=O)[O-])F)N)N
Molekylvikt (g/mol) 171.131
5

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

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
6

2,6-diklor-4-nitroanilin, 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
7

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

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
8

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

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
9

3-Nitro-o-fenylendiamin, 98 %

CAS: 3694-52-8 Molekylformel: C6H7N3O2 Molekylvikt (g/mol): 153.14 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

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) 153.14
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
10

5-kloro-2-nitroanilin, 97 %

CAS: 1635-61-6 Molekylformel: C6H5ClN2O2 Molekylvikt (g/mol): 172.568 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) 172.568
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
11

2-Kloro-5-nitroanilin, 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

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
12

2-nitroanilin, 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
13

2-nitro-1-propanol, 97 %

CAS: 2902-96-7 Molekylformel: C3H7NO3 Molekylvikt (g/mol): 105.09 MDL-nummer: MFCD00007398 InChI-nyckel: PCNWBUOSTLGPMI-UHFFFAOYNA-N Synonym: 2-nitro-1-propanol,2-nitropropanol,1-propanol, 2-nitro,2-nitropropanol-1,ccris 5045,2-nitro-propan-1-ol,acmc-20anp9,1-hydroxy-2-nitropropane,1-propanol, 2-nitro-8ci PubChem CID: 92187 IUPAC-namn: 2-nitropropan-1-ol LEDER: CC(CO)[N+]([O-])=O

Molekylformel C3H7NO3
PubChem CID 92187
MDL-nummer MFCD00007398
IUPAC-namn 2-nitropropan-1-ol
CAS 2902-96-7
InChI-nyckel PCNWBUOSTLGPMI-UHFFFAOYNA-N
LEDER CC(CO)[N+]([O-])=O
Molekylvikt (g/mol) 105.09
Synonym 2-nitro-1-propanol,2-nitropropanol,1-propanol, 2-nitro,2-nitropropanol-1,ccris 5045,2-nitro-propan-1-ol,acmc-20anp9,1-hydroxy-2-nitropropane,1-propanol, 2-nitro-8ci
14

4-Nitro-m-fenylendiamin, 95 %

CAS: 5131-58-8 Molekylformel: C6H7N3O2 Molekylvikt (g/mol): 153.14 MDL-nummer: MFCD00025289 InChI-nyckel: DPIZKMGPXNXSGL-UHFFFAOYSA-N Synonym: 4-nitro-m-phenylenediamine,4-nitro-1,3-phenylenediamine,2,4-diaminonitrobenzene,1,3-benzenediamine, 4-nitro,4-nitro-1,3-benzenediamine,1,3-diamino-4-nitrobenzene,m-phenylenediamine, 4-nitro,3-amino-4-nitrophenylamine,4-nitro-1,3-fenylendiamin,unii-0d5u5ew62z PubChem CID: 21208 IUPAC-namn: 4-nitrobensen-1,3-diamin LEDER: NC1=CC=C(C(N)=C1)[N+]([O-])=O

Molekylformel C6H7N3O2
PubChem CID 21208
MDL-nummer MFCD00025289
IUPAC-namn 4-nitrobensen-1,3-diamin
CAS 5131-58-8
InChI-nyckel DPIZKMGPXNXSGL-UHFFFAOYSA-N
LEDER NC1=CC=C(C(N)=C1)[N+]([O-])=O
Molekylvikt (g/mol) 153.14
Synonym 4-nitro-m-phenylenediamine,4-nitro-1,3-phenylenediamine,2,4-diaminonitrobenzene,1,3-benzenediamine, 4-nitro,4-nitro-1,3-benzenediamine,1,3-diamino-4-nitrobenzene,m-phenylenediamine, 4-nitro,3-amino-4-nitrophenylamine,4-nitro-1,3-fenylendiamin,unii-0d5u5ew62z
15

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