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.

Sök i resultaten

1 – 15 av 106 Resultat

Titan(IV)-etoxid

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]

Prissättning och tillgänglighet
Specifikationer

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

2-nitroimidazol, 98 %

CAS: 527-73-1 Molekylformel: C3H3N3O2 Molekylvikt (g/mol): 113.08 MDL-nummer: MFCD00005185 InChI-nyckel: YZEUHQHUFTYLPH-UHFFFAOYSA-N Synonym: 2-nitroimidazole,azomycin,amicin,nitroimidazole,1h-imidazole, 2-nitro,imidazole, 2-nitro,2-nitroimidazol,2-nitro-imidazole,unii-k8e96xl55d,azomycin 2-nitroimidazole PubChem CID: 10701 ChEBI: CHEBI:67135 IUPAC-namn: 2-nitro-lH-imidazol LEDER: [O-][N+](=O)C1=NC=CN1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C3H3N3O2
PubChem CID	10701
MDL-nummer	MFCD00005185
IUPAC-namn	2-nitro-lH-imidazol
CAS	527-73-1
InChI-nyckel	YZEUHQHUFTYLPH-UHFFFAOYSA-N
LEDER	[O-][N+](=O)C1=NC=CN1
ChEBI	CHEBI:67135
Molekylvikt (g/mol)	113.08
Synonym	2-nitroimidazole,azomycin,amicin,nitroimidazole,1h-imidazole, 2-nitro,imidazole, 2-nitro,2-nitroimidazol,2-nitro-imidazole,unii-k8e96xl55d,azomycin 2-nitroimidazole

Titan(IV)isopropoxid, 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]

Prissättning och tillgänglighet
Specifikationer

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

4-nitroanilin, 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

Prissättning och tillgänglighet
Specifikationer

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-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

Prissättning och tillgänglighet
Specifikationer

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

Titan(IV)isopropoxid, 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]

Prissättning och tillgänglighet
Specifikationer

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

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

Prissättning och tillgänglighet
Specifikationer

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

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

Antimon(III)isopropoxid, 99,9 % (metallbas)

CAS: 18770-47-3 Molekylformel: C9H21O3Sb Molekylvikt (g/mol): 299.024 MDL-nummer: MFCD00143623 InChI-nyckel: HYPTXUAFIRUIRD-UHFFFAOYSA-N Synonym: antimony iii isopropoxide,antimony 3+ tripropan-2-olate,triisopropoxyantimony,acmc-209epx,antimony iii propan-2-olate,antimony 3+ ; propan-2-olate,2-propanol,antimony 3+ salt 9ci,antimony 3+ ion tris propan-2-olate,antimony 3+ tris propan-2-olate PubChem CID: 3034303 IUPAC-namn: antimon(3+);propan-2-olat LEDER: CC(C)[O-].CC(C)[O-].CC(C)[O-].[Sb+3]

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H21O3Sb
PubChem CID	3034303
MDL-nummer	MFCD00143623
IUPAC-namn	antimon(3+);propan-2-olat
CAS	18770-47-3
InChI-nyckel	HYPTXUAFIRUIRD-UHFFFAOYSA-N
LEDER	CC(C)[O-].CC(C)[O-].CC(C)[O-].[Sb+3]
Molekylvikt (g/mol)	299.024
Synonym	antimony iii isopropoxide,antimony 3+ tripropan-2-olate,triisopropoxyantimony,acmc-209epx,antimony iii propan-2-olate,antimony 3+ ; propan-2-olate,2-propanol,antimony 3+ salt 9ci,antimony 3+ ion tris propan-2-olate,antimony 3+ tris propan-2-olate

Järn(II)metoxid, 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]

Prissättning och tillgänglighet
Specifikationer

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

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

Prissättning och tillgänglighet
Specifikationer

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

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

Prissättning och tillgänglighet
Specifikationer

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

2-nitroanilin, 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-]

Prissättning och tillgänglighet
Specifikationer

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

4-Nitro-o-fenylendiamin, 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

Prissättning och tillgänglighet
Specifikationer

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

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

Prissättning och tillgänglighet
Specifikationer

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

FÖREG
1
2
3
4
5
6
7
8
NÄSTA

Organiska zwitterjoner

Filtrerade sökresultat

Begränsa resultat