Organic zwitterions
Organic zwitterions
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Filtered Search Results
Zirconium(IV) propoxide, ca. 70%, solution in 1-Propanol, AcroSeal™, Thermo Scientific Chemicals
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 |
Titanium(IV) isopropoxide, 98+%, Thermo Scientific Chemicals
CAS: 546-68-9 Molecular Formula: C12H28O4Ti Molecular Weight (g/mol): 284.26 InChI Key: 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 Name: propan-2-olate;titanium(4+) SMILES: CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Ti+4]
PubChem CID | 11026 |
---|---|
CAS | 546-68-9 |
Molecular Weight (g/mol) | 284.26 |
SMILES | CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Ti+4] |
Synonym | titanium tetraisopropanolate,titanium iv isopropoxide,tetraisopropyl orthotitanate,titanium isopropoxide,titanium tetraisopropylate,titanium isopropylate,ti isopropylate,tetraisopropoxytitanium iv,isopropyl orthotitanate,tetraisopropyl titanate |
IUPAC Name | propan-2-olate;titanium(4+) |
InChI Key | VXUYXOFXAQZZMF-UHFFFAOYSA-N |
Molecular Formula | C12H28O4Ti |
2-Nitroethanol, 97%, Thermo Scientific Chemicals
CAS: 625-48-9 Molecular Formula: C2H5NO3 Molecular Weight (g/mol): 91.07 MDL Number: MFCD00007405 InChI Key: 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 Name: 2-nitroethanol SMILES: C(CO)[N+](=O)[O-]
PubChem CID | 12252 |
---|---|
CAS | 625-48-9 |
Molecular Weight (g/mol) | 91.07 |
MDL Number | MFCD00007405 |
SMILES | C(CO)[N+](=O)[O-] |
Synonym | ethanol, 2-nitro,2-nitroethan-1-ol,beta-nitroalcohol,beta-nitroethanol,2-nitro-ethanol,.beta.-nitroethanol,ccris 6076,2 nitroethanol,pubchem14208,2-nitroethanol |
IUPAC Name | 2-nitroethanol |
InChI Key | KIPMDPDAFINLIV-UHFFFAOYSA-N |
Molecular Formula | C2H5NO3 |
Titanium(IV) ethoxide, 33-35% TiO2, Thermo Scientific Chemicals
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 |
2-Nitroaniline, 98%, Thermo Scientific Chemicals
CAS: 88-74-4 Molecular Formula: C6H6N2O2 Molecular Weight (g/mol): 138.126 MDL Number: MFCD00007687 InChI Key: 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 Name: 2-nitroaniline SMILES: C1=CC=C(C(=C1)N)[N+](=O)[O-]
PubChem CID | 6946 |
---|---|
CAS | 88-74-4 |
Molecular Weight (g/mol) | 138.126 |
MDL Number | MFCD00007687 |
SMILES | C1=CC=C(C(=C1)N)[N+](=O)[O-] |
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 |
IUPAC Name | 2-nitroaniline |
InChI Key | DPJCXCZTLWNFOH-UHFFFAOYSA-N |
Molecular Formula | C6H6N2O2 |
4-Nitroaniline, 99%, Thermo Scientific Chemicals
CAS: 100-01-6 Molecular Formula: C6H6N2O2 Molecular Weight (g/mol): 138.13 MDL Number: MFCD00007858 InChI Key: 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 Name: 4-nitroaniline SMILES: NC1=CC=C(C=C1)[N+]([O-])=O
PubChem CID | 7475 |
---|---|
CAS | 100-01-6 |
Molecular Weight (g/mol) | 138.13 |
ChEBI | CHEBI:17064 |
MDL Number | MFCD00007858 |
SMILES | NC1=CC=C(C=C1)[N+]([O-])=O |
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 |
IUPAC Name | 4-nitroaniline |
InChI Key | TYMLOMAKGOJONV-UHFFFAOYSA-N |
Molecular Formula | C6H6N2O2 |
4-Nitroaniline 98.0+%, TCI America™
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CAS: 100-01-6 Molecular Formula: C6H6N2O2 Molecular Weight (g/mol): 138.13 MDL Number: MFCD00007858 InChI Key: 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 Name: 4-nitroaniline SMILES: NC1=CC=C(C=C1)[N+]([O-])=O
PubChem CID | 7475 |
---|---|
CAS | 100-01-6 |
Molecular Weight (g/mol) | 138.13 |
ChEBI | CHEBI:17064 |
MDL Number | MFCD00007858 |
SMILES | NC1=CC=C(C=C1)[N+]([O-])=O |
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 |
IUPAC Name | 4-nitroaniline |
InChI Key | TYMLOMAKGOJONV-UHFFFAOYSA-N |
Molecular Formula | C6H6N2O2 |
Titanium(IV) isopropoxide, 99.995% (metals basis), Thermo Scientific Chemicals
CAS: 546-68-9 Molecular Formula: C12H28O4Ti Molecular Weight (g/mol): 284.219 MDL Number: MFCD00008871 InChI Key: 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 Name: propan-2-olate;titanium(4+) SMILES: CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Ti+4]
PubChem CID | 11026 |
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CAS | 546-68-9 |
Molecular Weight (g/mol) | 284.219 |
MDL Number | MFCD00008871 |
SMILES | CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Ti+4] |
Synonym | titanium tetraisopropanolate,titanium iv isopropoxide,tetraisopropyl orthotitanate,titanium isopropoxide,titanium tetraisopropylate,titanium isopropylate,ti isopropylate,tetraisopropoxytitanium iv,isopropyl orthotitanate,tetraisopropyl titanate |
IUPAC Name | propan-2-olate;titanium(4+) |
InChI Key | VXUYXOFXAQZZMF-UHFFFAOYSA-N |
Molecular Formula | C12H28O4Ti |
4-Nitro-1H-pyrazole-3-carboxylic acid, 98%, Thermo Scientific Chemicals
CAS: 5334-40-7 Molecular Formula: C4H3N3O4 Molecular Weight (g/mol): 157.085 MDL Number: MFCD00090899 InChI Key: ZMAXXOYJWZZQBK-UHFFFAOYSA-N Synonym: 4-nitro-1h-pyrazole-3-carboxylic acid,4-nitropyrazole-3-carboxylic acid,4-nitro-3-pyrazolecarboxylic acid,4-nitro-1h-pyrazole-5-carboxylic acid,1h-pyrazole-3-carboxylic acid, 4-nitro,4-nitro-2h-pyrazole-3-carboxylic acid,4-nitro pyrazole-3-carboxylic acid,4-nitro-pyrazole-3-carboxylic acid,4-hydroxynitroso-1h-pyrazole-3-carboxylic acid,nitropyrazolecarboxylic PubChem CID: 219739 SMILES: C1=NNC(=C1[N+](=O)[O-])C(=O)O
PubChem CID | 219739 |
---|---|
CAS | 5334-40-7 |
Molecular Weight (g/mol) | 157.085 |
MDL Number | MFCD00090899 |
SMILES | C1=NNC(=C1[N+](=O)[O-])C(=O)O |
Synonym | 4-nitro-1h-pyrazole-3-carboxylic acid,4-nitropyrazole-3-carboxylic acid,4-nitro-3-pyrazolecarboxylic acid,4-nitro-1h-pyrazole-5-carboxylic acid,1h-pyrazole-3-carboxylic acid, 4-nitro,4-nitro-2h-pyrazole-3-carboxylic acid,4-nitro pyrazole-3-carboxylic acid,4-nitro-pyrazole-3-carboxylic acid,4-hydroxynitroso-1h-pyrazole-3-carboxylic acid,nitropyrazolecarboxylic |
InChI Key | ZMAXXOYJWZZQBK-UHFFFAOYSA-N |
Molecular Formula | C4H3N3O4 |
2-(4-Nitrophenyl)ethanol, 98%, Thermo Scientific Chemicals
CAS: 100-27-6 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.164 MDL Number: MFCD00010202 InChI Key: IKMXRUOZUUKSON-UHFFFAOYSA-N Synonym: 4-nitrophenethyl alcohol,2-4-nitrophenyl ethanol,4-nitrobenzeneethanol,2-p-nitrophenyl ethanol,benzeneethanol, 4-nitro,p-nitrophenethyl alcohol,2-4-nitrophenyl ethan-1-ol,phenethyl alcohol, p-nitro,ccris 6079,4-nitrophenethylalcohol PubChem CID: 7494 IUPAC Name: 2-(4-nitrophenyl)ethanol SMILES: C1=CC(=CC=C1CCO)[N+](=O)[O-]
PubChem CID | 7494 |
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CAS | 100-27-6 |
Molecular Weight (g/mol) | 167.164 |
MDL Number | MFCD00010202 |
SMILES | C1=CC(=CC=C1CCO)[N+](=O)[O-] |
Synonym | 4-nitrophenethyl alcohol,2-4-nitrophenyl ethanol,4-nitrobenzeneethanol,2-p-nitrophenyl ethanol,benzeneethanol, 4-nitro,p-nitrophenethyl alcohol,2-4-nitrophenyl ethan-1-ol,phenethyl alcohol, p-nitro,ccris 6079,4-nitrophenethylalcohol |
IUPAC Name | 2-(4-nitrophenyl)ethanol |
InChI Key | IKMXRUOZUUKSON-UHFFFAOYSA-N |
Molecular Formula | C8H9NO3 |
Titanium(IV) isopropoxide, 95%, Thermo Scientific Chemicals
CAS: 546-68-9 Molecular Formula: C12H28O4Ti Molecular Weight (g/mol): 284.219 MDL Number: MFCD00008871 InChI Key: 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 Name: propan-2-olate;titanium(4+) SMILES: CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Ti+4]
PubChem CID | 11026 |
---|---|
CAS | 546-68-9 |
Molecular Weight (g/mol) | 284.219 |
MDL Number | MFCD00008871 |
SMILES | CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Ti+4] |
Synonym | titanium tetraisopropanolate,titanium iv isopropoxide,tetraisopropyl orthotitanate,titanium isopropoxide,titanium tetraisopropylate,titanium isopropylate,ti isopropylate,tetraisopropoxytitanium iv,isopropyl orthotitanate,tetraisopropyl titanate |
IUPAC Name | propan-2-olate;titanium(4+) |
InChI Key | VXUYXOFXAQZZMF-UHFFFAOYSA-N |
Molecular Formula | C12H28O4Ti |
4-Chloro-2-nitroaniline, 98%, Thermo Scientific Chemicals
CAS: 89-63-4 Molecular Formula: C6H5ClN2O2 Molecular Weight (g/mol): 172.57 MDL Number: MFCD00007836 InChI Key: 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 Name: 4-chloro-2-nitroaniline SMILES: NC1=CC=C(Cl)C=C1[N+]([O-])=O
PubChem CID | 6979 |
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CAS | 89-63-4 |
Molecular Weight (g/mol) | 172.57 |
MDL Number | MFCD00007836 |
SMILES | NC1=CC=C(Cl)C=C1[N+]([O-])=O |
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 |
IUPAC Name | 4-chloro-2-nitroaniline |
InChI Key | PBGKNXWGYQPUJK-UHFFFAOYSA-N |
Molecular Formula | C6H5ClN2O2 |
2-Chloro-4-nitroaniline, 98+%, Thermo Scientific Chemicals
CAS: 121-87-9 Molecular Formula: C6H5ClN2O2 Molecular Weight (g/mol): 172.568 MDL Number: MFCD00007665 InChI Key: LOCWBQIWHWIRGN-UHFFFAOYSA-N Synonym: ocpna,2-chloro-4-nitrobenzenamine,o-chloro-p-nitroaniline,4-nitro-2-chloroaniline,benzenamine, 2-chloro-4-nitro,1-amino-2-chloro-4-nitrobenzene,aniline, 2-chloro-4-nitro,unii-xsa3zx337b,2-chloro-4-nitro-phenylamine,ortho-chloro-para-nitroaniline PubChem CID: 8492 IUPAC Name: 2-chloro-4-nitroaniline SMILES: C1=CC(=C(C=C1[N+](=O)[O-])Cl)N
PubChem CID | 8492 |
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CAS | 121-87-9 |
Molecular Weight (g/mol) | 172.568 |
MDL Number | MFCD00007665 |
SMILES | C1=CC(=C(C=C1[N+](=O)[O-])Cl)N |
Synonym | ocpna,2-chloro-4-nitrobenzenamine,o-chloro-p-nitroaniline,4-nitro-2-chloroaniline,benzenamine, 2-chloro-4-nitro,1-amino-2-chloro-4-nitrobenzene,aniline, 2-chloro-4-nitro,unii-xsa3zx337b,2-chloro-4-nitro-phenylamine,ortho-chloro-para-nitroaniline |
IUPAC Name | 2-chloro-4-nitroaniline |
InChI Key | LOCWBQIWHWIRGN-UHFFFAOYSA-N |
Molecular Formula | C6H5ClN2O2 |
4-Nitro-m-phenylenediamine, 95%, Thermo Scientific Chemicals
CAS: 5131-58-8 Molecular Formula: C6H7N3O2 Molecular Weight (g/mol): 153.14 MDL Number: MFCD00025289 InChI Key: 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 Name: 4-nitrobenzene-1,3-diamine SMILES: NC1=CC=C(C(N)=C1)[N+]([O-])=O
PubChem CID | 21208 |
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CAS | 5131-58-8 |
Molecular Weight (g/mol) | 153.14 |
MDL Number | MFCD00025289 |
SMILES | NC1=CC=C(C(N)=C1)[N+]([O-])=O |
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 |
IUPAC Name | 4-nitrobenzene-1,3-diamine |
InChI Key | DPIZKMGPXNXSGL-UHFFFAOYSA-N |
Molecular Formula | C6H7N3O2 |
Tris(hydroxymethyl)nitromethane, 95%, Thermo Scientific Chemicals
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 |
---|---|
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 |