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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

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
3

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
4

2-[(5-Nitro-2-pyridyl)oxi]etan-1-ol, 97 %, Thermo Scientific™

CAS: 143071-39-0 Molekylformel: C7H8N2O4 Molekylvikt (g/mol): 184.151 MDL-nummer: MFCD00052642 InChI-nyckel: KESQFSZFUCZCEI-UHFFFAOYSA-N Synonym: 2-5-nitropyridin-2-yloxy ethanol,2-5-nitro-2-pyridyloxy ethanol,2-5-nitropyridin-2-yl oxy ethan-1-ol,2-5-nitro-2-pyridyl oxy ethan-1-ol,2-2-hydroxyethoxy-5-nitropyridine,2-5-nitropyridin-2-yl oxy ethanol,2-5-nitro-2-pyridyloxy ethan-1-ol,acmc-209xhf,maybridge1_002682,2-5-nitropyridin-2-yl oxyethanol PubChem CID: 587937 IUPAC-namn: 2-(5-nitropyridin-2-yl)oxietanol LEDER: C1=CC(=NC=C1[N+](=O)[O-])OCCO

Molekylformel C7H8N2O4
PubChem CID 587937
MDL-nummer MFCD00052642
IUPAC-namn 2-(5-nitropyridin-2-yl)oxietanol
CAS 143071-39-0
InChI-nyckel KESQFSZFUCZCEI-UHFFFAOYSA-N
LEDER C1=CC(=NC=C1[N+](=O)[O-])OCCO
Molekylvikt (g/mol) 184.151
Synonym 2-5-nitropyridin-2-yloxy ethanol,2-5-nitro-2-pyridyloxy ethanol,2-5-nitropyridin-2-yl oxy ethan-1-ol,2-5-nitro-2-pyridyl oxy ethan-1-ol,2-2-hydroxyethoxy-5-nitropyridine,2-5-nitropyridin-2-yl oxy ethanol,2-5-nitro-2-pyridyloxy ethan-1-ol,acmc-209xhf,maybridge1_002682,2-5-nitropyridin-2-yl oxyethanol
5

3-Nitro-o-phenylenediamine, 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
6
Kampanjer är tillgängliga

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]

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
7
Kampanjer är tillgängliga

Titanium(IV) tert-butoxide, 98%

CAS: 3087-39-6 Molekylformel: C16H36O4Ti Molekylvikt (g/mol): 340.33 MDL-nummer: MFCD00040554 InChI-nyckel: GRWPYGBKJYICOO-UHFFFAOYSA-N Synonym: unii-px6yr1s99s,px6yr1s99s,titanium iv tert-butoxide,titanium tetra-tert-butoxide,titanium tert-butoxide,titanum tetra t-butoxide,tetra-tert-butoxytitanium iv,titanium 4+ 2-methylpropan-2-olate PubChem CID: 6451515 LEDER: [Ti+4].CC(C)(C)[O-].CC(C)(C)[O-].CC(C)(C)[O-].CC(C)(C)[O-]

Molekylformel C16H36O4Ti
PubChem CID 6451515
MDL-nummer MFCD00040554
CAS 3087-39-6
InChI-nyckel GRWPYGBKJYICOO-UHFFFAOYSA-N
LEDER [Ti+4].CC(C)(C)[O-].CC(C)(C)[O-].CC(C)(C)[O-].CC(C)(C)[O-]
Molekylvikt (g/mol) 340.33
Synonym unii-px6yr1s99s,px6yr1s99s,titanium iv tert-butoxide,titanium tetra-tert-butoxide,titanium tert-butoxide,titanum tetra t-butoxide,tetra-tert-butoxytitanium iv,titanium 4+ 2-methylpropan-2-olate
8

Titanium(IV) ethoxide, 33-35% TiO2

CAS: 3087-36-3 Molekylformel: C8H20O4Ti Molekylvikt (g/mol): 228.15 InChI-nyckel: JMXKSZRRTHPKDL-UHFFFAOYSA-N Synonym: titanium iv ethoxide,ethyl titanate,titanium tetraethoxide,titanium ethoxide,tetraethyl titanate,titanium iv ethanolate,titanium 4+ tetraethanolate,titanium 4+ ethanolate PubChem CID: 76524 IUPAC-namn: etanolat;titan(4+) LEDER: CC[O-].CC[O-].CC[O-].CC[O-].[Ti+4]

Molekylformel C8H20O4Ti
PubChem CID 76524
IUPAC-namn etanolat;titan(4+)
CAS 3087-36-3
InChI-nyckel JMXKSZRRTHPKDL-UHFFFAOYSA-N
LEDER CC[O-].CC[O-].CC[O-].CC[O-].[Ti+4]
Molekylvikt (g/mol) 228.15
Synonym titanium iv ethoxide,ethyl titanate,titanium tetraethoxide,titanium ethoxide,tetraethyl titanate,titanium iv ethanolate,titanium 4+ tetraethanolate,titanium 4+ ethanolate
9

4-chloro-5-nitro-o-phenylenediamine, 98%

CAS: 67073-39-6 Molekylformel: C6H6ClN3O2 Molekylvikt (g/mol): 187.58 MDL-nummer: MFCD03427594 InChI-nyckel: LOQLMWFVXRZASN-UHFFFAOYSA-N Synonym: 4-chloro-5-nitro-o-phenylenediamine,4-chloro-5-nitro-1,2-benzenediamine,5-chloro-4-nitrobenzene-1,2-diamine,4-chloro-5-nitro-1,2-phenylenediamine,4-chloro-5-nitro-benzene-1,2-diamine,1,2-benzenediamine, 4-chloro-5-nitro PubChem CID: 5702618 IUPAC-namn: 4-klor-5-nitrobensen-1,2-diamin LEDER: NC1=CC(Cl)=C(C=C1N)[N+]([O-])=O

Molekylformel C6H6ClN3O2
PubChem CID 5702618
MDL-nummer MFCD03427594
IUPAC-namn 4-klor-5-nitrobensen-1,2-diamin
CAS 67073-39-6
InChI-nyckel LOQLMWFVXRZASN-UHFFFAOYSA-N
LEDER NC1=CC(Cl)=C(C=C1N)[N+]([O-])=O
Molekylvikt (g/mol) 187.58
Synonym 4-chloro-5-nitro-o-phenylenediamine,4-chloro-5-nitro-1,2-benzenediamine,5-chloro-4-nitrobenzene-1,2-diamine,4-chloro-5-nitro-1,2-phenylenediamine,4-chloro-5-nitro-benzene-1,2-diamine,1,2-benzenediamine, 4-chloro-5-nitro
10
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
11

4-Nitro-o-phenylenediamine, 98%

CAS: 99-56-9 Molekylformel: C6H7N3O2 Molekylvikt (g/mol): 153.14 MDL-nummer: MFCD00007724 InChI-nyckel: RAUWPNXIALNKQM-UHFFFAOYSA-N Synonym: 4-nitro-o-phenylenediamine,1,2-diamino-4-nitrobenzene,4-nitro-1,2-phenylenediamine,2-amino-4-nitroaniline,3,4-diaminonitrobenzene,p-nitro-o-phenylenediamine,1,2-benzenediamine, 4-nitro,4-nitro-1,2-diaminobenzene,4-nitrophenylenediamine,4-nitro-1,2-benzenediamine PubChem CID: 5111791 ChEBI: CHEBI:67116 IUPAC-namn: 4-nitrobensen-1,2-diamin LEDER: NC1=CC=C(C=C1N)[N+]([O-])=O

Molekylformel C6H7N3O2
PubChem CID 5111791
MDL-nummer MFCD00007724
IUPAC-namn 4-nitrobensen-1,2-diamin
CAS 99-56-9
InChI-nyckel RAUWPNXIALNKQM-UHFFFAOYSA-N
LEDER NC1=CC=C(C=C1N)[N+]([O-])=O
ChEBI CHEBI:67116
Molekylvikt (g/mol) 153.14
Synonym 4-nitro-o-phenylenediamine,1,2-diamino-4-nitrobenzene,4-nitro-1,2-phenylenediamine,2-amino-4-nitroaniline,3,4-diaminonitrobenzene,p-nitro-o-phenylenediamine,1,2-benzenediamine, 4-nitro,4-nitro-1,2-diaminobenzene,4-nitrophenylenediamine,4-nitro-1,2-benzenediamine
12

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

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
13

Titan(IV)etoxid, 85 %, Tech ., innehåller 5-15 % isopropanol, Thermo Scientific Chemicals

CAS: 3087-36-3 Molekylformel: C8H20O4Ti Molekylvikt (g/mol): 228.15 MDL-nummer: MFCD00009071 InChI-nyckel: JMXKSZRRTHPKDL-UHFFFAOYSA-N Synonym: titanium iv ethoxide,ethyl titanate,titanium tetraethoxide,titanium ethoxide,tetraethyl titanate,titanium iv ethanolate,titanium 4+ tetraethanolate,titanium 4+ ethanolate PubChem CID: 76524 IUPAC-namn: etanolat;titan(4+) LEDER: CC[O-].CC[O-].CC[O-].CC[O-].[Ti+4]

Molekylformel C8H20O4Ti
PubChem CID 76524
MDL-nummer MFCD00009071
IUPAC-namn etanolat;titan(4+)
CAS 3087-36-3
InChI-nyckel JMXKSZRRTHPKDL-UHFFFAOYSA-N
LEDER CC[O-].CC[O-].CC[O-].CC[O-].[Ti+4]
Molekylvikt (g/mol) 228.15
Synonym titanium iv ethoxide,ethyl titanate,titanium tetraethoxide,titanium ethoxide,tetraethyl titanate,titanium iv ethanolate,titanium 4+ tetraethanolate,titanium 4+ ethanolate
14

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