Organic zwitterions

Organic zwitterions
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Filtered Search Results

4-Nitro-o-phenylenediamine, 97%
CAS: 99-56-9 Molecular Formula: C6H7N3O2 Molecular Weight (g/mol): 153.14 MDL Number: MFCD00007724 InChI Key: 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 Name: 4-nitrobenzene-1,2-diamine SMILES: NC1=CC=C(C=C1N)[N+]([O-])=O
PubChem CID | 5111791 |
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CAS | 99-56-9 |
Molecular Weight (g/mol) | 153.14 |
ChEBI | CHEBI:67116 |
MDL Number | MFCD00007724 |
SMILES | NC1=CC=C(C=C1N)[N+]([O-])=O |
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 |
IUPAC Name | 4-nitrobenzene-1,2-diamine |
InChI Key | RAUWPNXIALNKQM-UHFFFAOYSA-N |
Molecular Formula | C6H7N3O2 |
Tris(hydroxymethyl)nitromethane, 95%
CAS: 126-11-4 Molecular Formula: C4H9NO5 Molecular Weight (g/mol): 151.12 MDL Number: MFCD00007395 InChI Key: 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 Name: 2-(hydroxymethyl)-2-nitropropane-1,3-diol SMILES: OCC(CO)(CO)[N+]([O-])=O
PubChem CID | 31337 |
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CAS | 126-11-4 |
Molecular Weight (g/mol) | 151.12 |
MDL Number | MFCD00007395 |
SMILES | OCC(CO)(CO)[N+]([O-])=O |
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 |
IUPAC Name | 2-(hydroxymethyl)-2-nitropropane-1,3-diol |
InChI Key | OLQJQHSAWMFDJE-UHFFFAOYSA-N |
Molecular Formula | C4H9NO5 |
4-Fluoro-2-nitroaniline, 99%
CAS: 364-78-3 Molecular Formula: C6H5FN2O2 Molecular Weight (g/mol): 156.12 MDL Number: MFCD00007830 InChI Key: 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 Name: 4-fluoro-2-nitroaniline SMILES: NC1=CC=C(F)C=C1[N+]([O-])=O
PubChem CID | 67769 |
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CAS | 364-78-3 |
Molecular Weight (g/mol) | 156.12 |
MDL Number | MFCD00007830 |
SMILES | NC1=CC=C(F)C=C1[N+]([O-])=O |
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 |
IUPAC Name | 4-fluoro-2-nitroaniline |
InChI Key | PUGDHSSOXPHLPT-UHFFFAOYSA-N |
Molecular Formula | C6H5FN2O2 |
5-Chloro-2-nitroaniline, 97%
CAS: 1635-61-6 Molecular Formula: C6H5ClN2O2 Molecular Weight (g/mol): 172.57 MDL Number: MFCD00007776 InChI Key: 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 Name: 5-chloro-2-nitroaniline SMILES: C1=CC(=C(C=C1Cl)N)[N+](=O)[O-]
PubChem CID | 74218 |
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CAS | 1635-61-6 |
Molecular Weight (g/mol) | 172.57 |
MDL Number | MFCD00007776 |
SMILES | C1=CC(=C(C=C1Cl)N)[N+](=O)[O-] |
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 |
IUPAC Name | 5-chloro-2-nitroaniline |
InChI Key | ZCWXYZBQDNFULS-UHFFFAOYSA-N |
Molecular Formula | C6H5ClN2O2 |
3-Nitro-o-phenylenediamine, 98%
CAS: 3694-52-8 Molecular Formula: C6H7N3O2 Molecular Weight (g/mol): 153.14 MDL Number: MFCD00007722 InChI Key: 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 Name: 3-nitrobenzene-1,2-diamine SMILES: C1=CC(=C(C(=C1)[N+](=O)[O-])N)N
PubChem CID | 4359525 |
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CAS | 3694-52-8 |
Molecular Weight (g/mol) | 153.14 |
MDL Number | MFCD00007722 |
SMILES | C1=CC(=C(C(=C1)[N+](=O)[O-])N)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 |
IUPAC Name | 3-nitrobenzene-1,2-diamine |
InChI Key | IOCXBXZBNOYTLQ-UHFFFAOYSA-N |
Molecular Formula | C6H7N3O2 |
Titanium(IV) ethoxide, 33-35% TiO2
CAS: 3087-36-3 Molecular Formula: C8H20O4Ti Molecular Weight (g/mol): 228.15 InChI Key: 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 Name: ethanolate;titanium(4+) SMILES: CC[O-].CC[O-].CC[O-].CC[O-].[Ti+4]
PubChem CID | 76524 |
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CAS | 3087-36-3 |
Molecular Weight (g/mol) | 228.15 |
SMILES | CC[O-].CC[O-].CC[O-].CC[O-].[Ti+4] |
Synonym | titanium iv ethoxide,ethyl titanate,titanium tetraethoxide,titanium ethoxide,tetraethyl titanate,titanium iv ethanolate,titanium 4+ tetraethanolate,titanium 4+ ethanolate |
IUPAC Name | ethanolate;titanium(4+) |
InChI Key | JMXKSZRRTHPKDL-UHFFFAOYSA-N |
Molecular Formula | C8H20O4Ti |
Titanium(IV) ethoxide, 85%, Tech., contains 5-15% isopropanol
CAS: 3087-36-3 Molecular Formula: C8H20O4Ti Molecular Weight (g/mol): 228.15 MDL Number: MFCD00009071 InChI Key: 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 Name: ethanolate;titanium(4+) SMILES: CC[O-].CC[O-].CC[O-].CC[O-].[Ti+4]
PubChem CID | 76524 |
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CAS | 3087-36-3 |
Molecular Weight (g/mol) | 228.15 |
MDL Number | MFCD00009071 |
SMILES | CC[O-].CC[O-].CC[O-].CC[O-].[Ti+4] |
Synonym | titanium iv ethoxide,ethyl titanate,titanium tetraethoxide,titanium ethoxide,tetraethyl titanate,titanium iv ethanolate,titanium 4+ tetraethanolate,titanium 4+ ethanolate |
IUPAC Name | ethanolate;titanium(4+) |
InChI Key | JMXKSZRRTHPKDL-UHFFFAOYSA-N |
Molecular Formula | C8H20O4Ti |
Titanium(IV) tert-butoxide, 98%
CAS: 3087-39-6 Molecular Formula: C16H36O4Ti Molecular Weight (g/mol): 340.33 MDL Number: MFCD00040554 InChI Key: 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 SMILES: [Ti+4].CC(C)(C)[O-].CC(C)(C)[O-].CC(C)(C)[O-].CC(C)(C)[O-]
PubChem CID | 6451515 |
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CAS | 3087-39-6 |
Molecular Weight (g/mol) | 340.33 |
MDL Number | MFCD00040554 |
SMILES | [Ti+4].CC(C)(C)[O-].CC(C)(C)[O-].CC(C)(C)[O-].CC(C)(C)[O-] |
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 |
InChI Key | GRWPYGBKJYICOO-UHFFFAOYSA-N |
Molecular Formula | C16H36O4Ti |
4-chloro-5-nitro-o-phenylenediamine, 98%
CAS: 67073-39-6 Molecular Formula: C6H6ClN3O2 Molecular Weight (g/mol): 187.58 MDL Number: MFCD03427594 InChI Key: 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 Name: 4-chloro-5-nitrobenzene-1,2-diamine SMILES: NC1=CC(Cl)=C(C=C1N)[N+]([O-])=O
PubChem CID | 5702618 |
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CAS | 67073-39-6 |
Molecular Weight (g/mol) | 187.58 |
MDL Number | MFCD03427594 |
SMILES | NC1=CC(Cl)=C(C=C1N)[N+]([O-])=O |
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 |
IUPAC Name | 4-chloro-5-nitrobenzene-1,2-diamine |
InChI Key | LOQLMWFVXRZASN-UHFFFAOYSA-N |
Molecular Formula | C6H6ClN3O2 |
Zirconium(IV) propoxide, ca. 70%, solution in 1-Propanol, AcroSeal™
CAS: 23519-77-9 Molecular Formula: C12H28O4Zr Molecular Weight (g/mol): 327.58 MDL Number: MFCD00015307 InChI Key: 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 SMILES: CCCO[Zr](OCCC)(OCCC)OCCC
PubChem CID | 90139 |
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CAS | 23519-77-9 |
Molecular Weight (g/mol) | 327.58 |
MDL Number | MFCD00015307 |
SMILES | CCCO[Zr](OCCC)(OCCC)OCCC |
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 |
InChI Key | XPGAWFIWCWKDDL-UHFFFAOYSA-N |
Molecular Formula | C12H28O4Zr |
Tantalum(V) ethoxide, 99.999% (metals basis), Nb <100ppm
CAS: 6074-84-6 Molecular Formula: C10H25O5Ta Molecular Weight (g/mol): 406.25 MDL Number: MFCD00049785 InChI Key: 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 Name: ethanolate;tantalum(5+) SMILES: CCO[Ta](OCC)(OCC)(OCC)OCC
PubChem CID | 160806 |
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CAS | 6074-84-6 |
Molecular Weight (g/mol) | 406.25 |
MDL Number | MFCD00049785 |
SMILES | CCO[Ta](OCC)(OCC)(OCC)OCC |
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 |
IUPAC Name | ethanolate;tantalum(5+) |
InChI Key | HSXKFDGTKKAEHL-UHFFFAOYSA-N |
Molecular Formula | C10H25O5Ta |
Iron(II) methoxide, 98%
CAS: 7245-21-8 Molecular Formula: C2H6FeO2 Molecular Weight (g/mol): 117.913 MDL Number: MFCD00061474 InChI Key: VAPRHKOWFRYFTF-UHFFFAOYSA-N Synonym: iron ii methoxide,iron 2+ dimethoxide,methanol, iron 2+ salt,acmc-1bc40 PubChem CID: 14598007 IUPAC Name: iron(2+);methanolate SMILES: C[O-].C[O-].[Fe+2]
PubChem CID | 14598007 |
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CAS | 7245-21-8 |
Molecular Weight (g/mol) | 117.913 |
MDL Number | MFCD00061474 |
SMILES | C[O-].C[O-].[Fe+2] |
Synonym | iron ii methoxide,iron 2+ dimethoxide,methanol, iron 2+ salt,acmc-1bc40 |
IUPAC Name | iron(2+);methanolate |
InChI Key | VAPRHKOWFRYFTF-UHFFFAOYSA-N |
Molecular Formula | C2H6FeO2 |
Tantalum(V) methoxide
CAS: 865-35-0 Molecular Formula: C5H15O5Ta Molecular Weight (g/mol): 336.118 MDL Number: MFCD00058817 InChI Key: QASMZJKUEABJNR-UHFFFAOYSA-N PubChem CID: 12787641 IUPAC Name: methanolate;tantalum(5+) SMILES: C[O-].C[O-].C[O-].C[O-].C[O-].[Ta+5]
PubChem CID | 12787641 |
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CAS | 865-35-0 |
Molecular Weight (g/mol) | 336.118 |
MDL Number | MFCD00058817 |
SMILES | C[O-].C[O-].C[O-].C[O-].C[O-].[Ta+5] |
IUPAC Name | methanolate;tantalum(5+) |
InChI Key | QASMZJKUEABJNR-UHFFFAOYSA-N |
Molecular Formula | C5H15O5Ta |
Manganese(II) methoxide
CAS: 7245-20-7 Molecular Formula: C2H6MnO2 Molecular Weight (g/mol): 117.006 MDL Number: MFCD00061476 InChI Key: UQIRCVPINUNHQY-UHFFFAOYSA-N Synonym: manganese ii methoxide,acmc-20akkm,dimethoxymanganese ii,manganese ii bis methoxide,manganese 2+ bis methoxide,manganese 2+ ion bis methoxide PubChem CID: 10219413 IUPAC Name: manganese(2+);methanolate SMILES: C[O-].C[O-].[Mn+2]
PubChem CID | 10219413 |
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CAS | 7245-20-7 |
Molecular Weight (g/mol) | 117.006 |
MDL Number | MFCD00061476 |
SMILES | C[O-].C[O-].[Mn+2] |
Synonym | manganese ii methoxide,acmc-20akkm,dimethoxymanganese ii,manganese ii bis methoxide,manganese 2+ bis methoxide,manganese 2+ ion bis methoxide |
IUPAC Name | manganese(2+);methanolate |
InChI Key | UQIRCVPINUNHQY-UHFFFAOYSA-N |
Molecular Formula | C2H6MnO2 |
Antimony(III) isopropoxide, 99.9% (metals basis)
CAS: 18770-47-3 Molecular Formula: C9H21O3Sb Molecular Weight (g/mol): 299.024 MDL Number: MFCD00143623 InChI Key: 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 Name: antimony(3+);propan-2-olate SMILES: CC(C)[O-].CC(C)[O-].CC(C)[O-].[Sb+3]
PubChem CID | 3034303 |
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CAS | 18770-47-3 |
Molecular Weight (g/mol) | 299.024 |
MDL Number | MFCD00143623 |
SMILES | CC(C)[O-].CC(C)[O-].CC(C)[O-].[Sb+3] |
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 |
IUPAC Name | antimony(3+);propan-2-olate |
InChI Key | HYPTXUAFIRUIRD-UHFFFAOYSA-N |
Molecular Formula | C9H21O3Sb |