Azoles
Azoles
Resultados de la búsqueda filtrada
Bromuro de tetrazolio de azul de tiazolilo, 98 %
CAS: 298-93-1 Fórmula molecular: C18H16BrN5S Peso molecular (g/mol): 414.33 Número MDL: MFCD00011964,MFCD00066662 Clave InChI: AZKSAVLVSZKNRD-UHFFFAOYSA-M Sinónimo: thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i PubChem CID: 64965 ChEBI: CHEBI:53233 SMILES: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
Sinónimo | thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i |
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Clave InChI | AZKSAVLVSZKNRD-UHFFFAOYSA-M |
PubChem CID | 64965 |
Fórmula molecular | C18H16BrN5S |
CAS | 298-93-1 |
ChEBI | CHEBI:53233 |
Peso molecular (g/mol) | 414.33 |
Número MDL | MFCD00011964,MFCD00066662 |
SMILES | [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1 |
3-Amino-1H-1,2,4-triazol, 96 %, Thermo Scientific Chemicals
CAS: 61-82-5 Fórmula molecular: C2H4N4 Peso molecular (g/mol): 84.08 Número MDL: MFCD00005230,MFCD00053362 Clave InChI: KLSJWNVTNUYHDU-UHFFFAOYSA-N Sinónimo: 3-amino-1,2,4-triazole,amitrole,aminotriazole,4h-1,2,4-triazol-3-amine,1h-1,2,4-triazol-3-amine,amitrol,amerol,amizol,emisol,vorox PubChem CID: 1639 ChEBI: CHEBI:40036 Nombre IUPAC: 1H-1,2,4-triazol-5-amine SMILES: NC1=NC=NN1
Sinónimo | 3-amino-1,2,4-triazole,amitrole,aminotriazole,4h-1,2,4-triazol-3-amine,1h-1,2,4-triazol-3-amine,amitrol,amerol,amizol,emisol,vorox |
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Clave InChI | KLSJWNVTNUYHDU-UHFFFAOYSA-N |
PubChem CID | 1639 |
Fórmula molecular | C2H4N4 |
CAS | 61-82-5 |
ChEBI | CHEBI:40036 |
Peso molecular (g/mol) | 84.08 |
Número MDL | MFCD00005230,MFCD00053362 |
SMILES | NC1=NC=NN1 |
Nombre IUPAC | 1H-1,2,4-triazol-5-amine |
1-metilimidazol, 99 %, Thermo Scientific Chemicals
CAS: 616-47-7 Fórmula molecular: C4H6N2 Peso molecular (g/mol): 82.11 Número MDL: MFCD00005292 Clave InChI: MCTWTZJPVLRJOU-UHFFFAOYSA-N Sinónimo: 1-metil-1h-imidazol,n-metilimidazol,1h-imidazol,1-metil,imidazol,1-metil,n-metil imidazol,1-metil-imidazol,1-metilimdazol,1-methyl-1h-imidazol,n-methylimidazol,1-methylimdazole PubChem CID: 1390 ChEBI: CHEBI:113454 Nombre IUPAC: 1-methyl-1H-imidazole SMILES: CN1C=CN=C1
Sinónimo | 1-metil-1h-imidazol,n-metilimidazol,1h-imidazol,1-metil,imidazol,1-metil,n-metil imidazol,1-metil-imidazol,1-metilimdazol,1-methyl-1h-imidazol,n-methylimidazol,1-methylimdazole |
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Clave InChI | MCTWTZJPVLRJOU-UHFFFAOYSA-N |
PubChem CID | 1390 |
Fórmula molecular | C4H6N2 |
CAS | 616-47-7 |
ChEBI | CHEBI:113454 |
Peso molecular (g/mol) | 82.11 |
Número MDL | MFCD00005292 |
SMILES | CN1C=CN=C1 |
Nombre IUPAC | 1-methyl-1H-imidazole |
1-metil-1H-pirazol, 97 %, Thermo Scientific Chemicals
CAS: 930-36-9 Fórmula molecular: C4H6N2 Peso molecular (g/mol): 82.106 Número MDL: MFCD00144943 Clave InChI: UQFQONCQIQEYPJ-UHFFFAOYSA-N Sinónimo: 1-methyl-1h-pyrazole,n-methylpyrazole,1h-pyrazole, 1-methyl,pyrazole, 1-methyl,methylpyrazole,1-methyl pyrazole,1-methypyrazole,n-methyl pyrazole,1-methyl-pyrazole,zlchem 255 PubChem CID: 70255 ChEBI: CHEBI:59025 Nombre IUPAC: 1-metilpirazol SMILES: CN1C=CC=N1
Sinónimo | 1-methyl-1h-pyrazole,n-methylpyrazole,1h-pyrazole, 1-methyl,pyrazole, 1-methyl,methylpyrazole,1-methyl pyrazole,1-methypyrazole,n-methyl pyrazole,1-methyl-pyrazole,zlchem 255 |
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Clave InChI | UQFQONCQIQEYPJ-UHFFFAOYSA-N |
PubChem CID | 70255 |
Fórmula molecular | C4H6N2 |
CAS | 930-36-9 |
ChEBI | CHEBI:59025 |
Peso molecular (g/mol) | 82.106 |
Número MDL | MFCD00144943 |
SMILES | CN1C=CC=N1 |
Nombre IUPAC | 1-metilpirazol |
1-Metilpirazol, 98 %, Thermo Scientific Chemicals
CAS: 930-36-9 Fórmula molecular: C4H6N2 Peso molecular (g/mol): 82.1 Número MDL: MFCD00144943 Clave InChI: UQFQONCQIQEYPJ-UHFFFAOYSA-N Sinónimo: 1-methyl-1h-pyrazole,n-methylpyrazole,1h-pyrazole, 1-methyl,pyrazole, 1-methyl,methylpyrazole,1-methyl pyrazole,1-methypyrazole,n-methyl pyrazole,1-methyl-pyrazole,zlchem 255 PubChem CID: 70255 ChEBI: CHEBI:59025 Nombre IUPAC: 1-metilpirazol SMILES: CN1C=CC=N1
Sinónimo | 1-methyl-1h-pyrazole,n-methylpyrazole,1h-pyrazole, 1-methyl,pyrazole, 1-methyl,methylpyrazole,1-methyl pyrazole,1-methypyrazole,n-methyl pyrazole,1-methyl-pyrazole,zlchem 255 |
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Clave InChI | UQFQONCQIQEYPJ-UHFFFAOYSA-N |
PubChem CID | 70255 |
Fórmula molecular | C4H6N2 |
CAS | 930-36-9 |
ChEBI | CHEBI:59025 |
Peso molecular (g/mol) | 82.1 |
Número MDL | MFCD00144943 |
SMILES | CN1C=CC=N1 |
Nombre IUPAC | 1-metilpirazol |
Ácido 2-fenilbencimidazol-5-sulfónico, 98 %, Thermo Scientific Chemicals
CAS: 27503-81-7 Fórmula molecular: C13H10N2O3S Peso molecular (g/mol): 274.29 Número MDL: MFCD00053007 Clave InChI: UVCJGUGAGLDPAA-UHFFFAOYSA-N Sinónimo: ensulizole,2-phenylbenzimidazole-5-sulfonic acid,phenylbenzimidazole sulfonic acid,2-phenyl-1h-benzo d imidazole-5-sulfonic acid,2-phenyl-1h-benzo d imidazole-6-sulfonic acid,1h-benzimidazole-5-sulfonic acid, 2-phenyl,unii-9yq9di1w42,2-phenyl-1h-benzimidazole-5-sulfonic acid,parsol hs,2-phenyl-5-benzimidazolesulfonic acid PubChem CID: 33919 Nombre IUPAC: Ácido 2-fenil-3H-bencimidazol-5-sulfónico SMILES: OS(=O)(=O)C1=CC=C2N=C(NC2=C1)C1=CC=CC=C1
Sinónimo | ensulizole,2-phenylbenzimidazole-5-sulfonic acid,phenylbenzimidazole sulfonic acid,2-phenyl-1h-benzo d imidazole-5-sulfonic acid,2-phenyl-1h-benzo d imidazole-6-sulfonic acid,1h-benzimidazole-5-sulfonic acid, 2-phenyl,unii-9yq9di1w42,2-phenyl-1h-benzimidazole-5-sulfonic acid,parsol hs,2-phenyl-5-benzimidazolesulfonic acid |
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Clave InChI | UVCJGUGAGLDPAA-UHFFFAOYSA-N |
PubChem CID | 33919 |
Fórmula molecular | C13H10N2O3S |
CAS | 27503-81-7 |
Peso molecular (g/mol) | 274.29 |
Número MDL | MFCD00053007 |
SMILES | OS(=O)(=O)C1=CC=C2N=C(NC2=C1)C1=CC=CC=C1 |
Nombre IUPAC | Ácido 2-fenil-3H-bencimidazol-5-sulfónico |
1,2,4-Triazol, 99 %, Thermo Scientific Chemicals
CAS: 288-88-0 Fórmula molecular: C2H3N3 Peso molecular (g/mol): 69.067 Número MDL: MFCD00005228 Clave InChI: NSPMIYGKQJPBQR-UHFFFAOYSA-N Sinónimo: 1,2,4-triazole,4h-1,2,4-triazole,pyrrodiazole,s-triazole,1,2,4-1h-triazole,1h-1,2,4-triazol,unii-10ms0y1rdi,1,2,4 triazole,1,2,4-triazol,4h-1,2,4-triazole van PubChem CID: 9257 ChEBI: CHEBI:35550 Nombre IUPAC: 1H-1,2,4-triazol SMILES: C1=NC=NN1
Sinónimo | 1,2,4-triazole,4h-1,2,4-triazole,pyrrodiazole,s-triazole,1,2,4-1h-triazole,1h-1,2,4-triazol,unii-10ms0y1rdi,1,2,4 triazole,1,2,4-triazol,4h-1,2,4-triazole van |
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Clave InChI | NSPMIYGKQJPBQR-UHFFFAOYSA-N |
PubChem CID | 9257 |
Fórmula molecular | C2H3N3 |
CAS | 288-88-0 |
ChEBI | CHEBI:35550 |
Peso molecular (g/mol) | 69.067 |
Número MDL | MFCD00005228 |
SMILES | C1=NC=NN1 |
Nombre IUPAC | 1H-1,2,4-triazol |
PYBOP(R), 99 %, Thermo Scientific Chemicals
CAS: 128625-52-5 Fórmula molecular: C18H28F6N6OP2 Peso molecular (g/mol): 520.39 Número MDL: MFCD00077411 Clave InChI: VIAFLMPQBHAMLI-UHFFFAOYSA-N Sinónimo: pybop,1h-benzo d 1,2,3 triazol-1-yl oxy tri pyrrolidin-1-yl phosphonium hexafluorophosphate v,benzotriazol-1-yloxy tripyrrolidinophosphonium hexafluorophosphate,benzotriazole-1-yl-oxytripyrrolidinophosphonium hexafluorophosphate,benzotriazol-1-yl-oxytripyrrolidinophosphonium hexafluorophosphate,1h-benzotriazol-1-yloxytripyrrolidinophosphonium hexafluorophosphate,benzotriazol-1-yloxytris pyrrolidino phosphonium hexafluorophosphate,benzotriazole-1-yl-oxy-tris-pyrrolidino-phosphonium hexafluorophosphate,benzotriazol-1-yl-oxy-tripyrrolidinophosphonium hexafluorophosphate,benzotriazol-1-yl-oxytripyrrolidinphosphonium hexafluorophosphate PubChem CID: 2724699 Nombre IUPAC: benzotriazol-1-iloxi(tripirrolidin-1-il)fosfanio; hexafluorofosfato SMILES: C1CCN(C1)[P+](N2CCCC2)(N3CCCC3)ON4C5=CC=CC=C5N=N4.F[P-](F)(F)(F)(F)F
Sinónimo | pybop,1h-benzo d 1,2,3 triazol-1-yl oxy tri pyrrolidin-1-yl phosphonium hexafluorophosphate v,benzotriazol-1-yloxy tripyrrolidinophosphonium hexafluorophosphate,benzotriazole-1-yl-oxytripyrrolidinophosphonium hexafluorophosphate,benzotriazol-1-yl-oxytripyrrolidinophosphonium hexafluorophosphate,1h-benzotriazol-1-yloxytripyrrolidinophosphonium hexafluorophosphate,benzotriazol-1-yloxytris pyrrolidino phosphonium hexafluorophosphate,benzotriazole-1-yl-oxy-tris-pyrrolidino-phosphonium hexafluorophosphate,benzotriazol-1-yl-oxy-tripyrrolidinophosphonium hexafluorophosphate,benzotriazol-1-yl-oxytripyrrolidinphosphonium hexafluorophosphate |
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Clave InChI | VIAFLMPQBHAMLI-UHFFFAOYSA-N |
PubChem CID | 2724699 |
Fórmula molecular | C18H28F6N6OP2 |
CAS | 128625-52-5 |
Peso molecular (g/mol) | 520.39 |
Número MDL | MFCD00077411 |
SMILES | C1CCN(C1)[P+](N2CCCC2)(N3CCCC3)ON4C5=CC=CC=C5N=N4.F[P-](F)(F)(F)(F)F |
Nombre IUPAC | benzotriazol-1-iloxi(tripirrolidin-1-il)fosfanio; hexafluorofosfato |
3-Hidroxi-5-metilisoxazol, 97 %, Thermo Scientific Chemicals
CAS: 10004-44-1 Fórmula molecular: C4H5NO2 Peso molecular (g/mol): 99.089 Número MDL: MFCD00144468 Clave InChI: KGVPNLBXJKTABS-UHFFFAOYSA-N Sinónimo: hymexazol,3-hydroxy-5-methylisoxazole,hymexazole,5-methylisoxazol-3-ol,5-methylisoxazol-3 2h-one,hydroxyisoxazole,tachigaren,itachigarden,5-methyl-3-hydroxyisoxazole,5-methyl-3 2h-isoxazolone PubChem CID: 24781 ChEBI: CHEBI:5827 Nombre IUPAC: 5-metil-1,2-oxazol-3-ona SMILES: CC1=CC(=O)NO1
Sinónimo | hymexazol,3-hydroxy-5-methylisoxazole,hymexazole,5-methylisoxazol-3-ol,5-methylisoxazol-3 2h-one,hydroxyisoxazole,tachigaren,itachigarden,5-methyl-3-hydroxyisoxazole,5-methyl-3 2h-isoxazolone |
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Clave InChI | KGVPNLBXJKTABS-UHFFFAOYSA-N |
PubChem CID | 24781 |
Fórmula molecular | C4H5NO2 |
CAS | 10004-44-1 |
ChEBI | CHEBI:5827 |
Peso molecular (g/mol) | 99.089 |
Número MDL | MFCD00144468 |
SMILES | CC1=CC(=O)NO1 |
Nombre IUPAC | 5-metil-1,2-oxazol-3-ona |
Sulfato de hidrógeno de 1-etil-3-metilimidazolio, 98 %, Thermo Scientific Chemicals
CAS: 412009-61-1 Fórmula molecular: C6H12N2O4S Peso molecular (g/mol): 208.23 Número MDL: MFCD06798195 Clave InChI: HZKDSQCZNUUQIF-UHFFFAOYSA-M Sinónimo: 1-ethyl-3-methylimidazolium hydrogen sulfate,1-ethyl-3-methylimidazolium hydrogensulfate,basionics™ ac 25,acmc-209jj9,dsstox_cid_29156,dsstox_rid_83375,dsstox_gsid_49300,1-ethyl-3-methylimidazoliumhydrogensulfate,1-methyl-3-ethylimidazolium hydrogensulfate,1h-imidazolium,1-ethyl-3-methyl-,sulfate 1:1 PubChem CID: 16217215 SMILES: OS([O-])(=O)=O.CCN1C=C[N+](C)=C1
Sinónimo | 1-ethyl-3-methylimidazolium hydrogen sulfate,1-ethyl-3-methylimidazolium hydrogensulfate,basionics™ ac 25,acmc-209jj9,dsstox_cid_29156,dsstox_rid_83375,dsstox_gsid_49300,1-ethyl-3-methylimidazoliumhydrogensulfate,1-methyl-3-ethylimidazolium hydrogensulfate,1h-imidazolium,1-ethyl-3-methyl-,sulfate 1:1 |
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Clave InChI | HZKDSQCZNUUQIF-UHFFFAOYSA-M |
PubChem CID | 16217215 |
Fórmula molecular | C6H12N2O4S |
CAS | 412009-61-1 |
Peso molecular (g/mol) | 208.23 |
Número MDL | MFCD06798195 |
SMILES | OS([O-])(=O)=O.CCN1C=C[N+](C)=C1 |
Thermo Scientific Chemicals Metronindazol, 99 %
CAS: 443-48-1 Fórmula molecular: C6H9N3O3 Peso molecular (g/mol): 171.16 Número MDL: MFCD00009750 Clave InChI: VAOCPAMSLUNLGC-UHFFFAOYSA-N Sinónimo: metronidazole,metronidazol,flagyl,2-methyl-5-nitroimidazole-1-ethanol,anagiardil,trichazol,gineflavir,meronidal,metronidaz,novonidazol PubChem CID: 4173 ChEBI: CHEBI:6909 Nombre IUPAC: 2-(2-metil-5-nitroimidazol-1-il)etanol SMILES: CC1=NC=C(N1CCO)[N+](=O)[O-]
Sinónimo | metronidazole,metronidazol,flagyl,2-methyl-5-nitroimidazole-1-ethanol,anagiardil,trichazol,gineflavir,meronidal,metronidaz,novonidazol |
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Clave InChI | VAOCPAMSLUNLGC-UHFFFAOYSA-N |
PubChem CID | 4173 |
Fórmula molecular | C6H9N3O3 |
CAS | 443-48-1 |
ChEBI | CHEBI:6909 |
Peso molecular (g/mol) | 171.16 |
Número MDL | MFCD00009750 |
SMILES | CC1=NC=C(N1CCO)[N+](=O)[O-] |
Nombre IUPAC | 2-(2-metil-5-nitroimidazol-1-il)etanol |
1,1'-Carbonildiimidazol, 97 %, Thermo Scientific Chemicals
CAS: 530-62-1 Fórmula molecular: C7H6N4O Peso molecular (g/mol): 162.15 Número MDL: MFCD00005286 Clave InChI: PFKFTWBEEFSNDU-UHFFFAOYSA-N Sinónimo: 1,1'-carbonyldiimidazole,n,n'-carbonyldiimidazole,carbonyldiimidazole,di 1h-imidazol-1-yl methanone,n,n-carbonyldiimidazole,1h-imidazole, 1,1'-carbonylbis,1,1'-carbonylbis-1h-imidazole,carbonyl diimidazole,diimidazol-1-yl ketone,1,1-carbonyldiimidazole PubChem CID: 68263 Nombre IUPAC: di(imidazol-1-il)metanona SMILES: O=C(N1C=CN=C1)N1C=CN=C1
Sinónimo | 1,1'-carbonyldiimidazole,n,n'-carbonyldiimidazole,carbonyldiimidazole,di 1h-imidazol-1-yl methanone,n,n-carbonyldiimidazole,1h-imidazole, 1,1'-carbonylbis,1,1'-carbonylbis-1h-imidazole,carbonyl diimidazole,diimidazol-1-yl ketone,1,1-carbonyldiimidazole |
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Clave InChI | PFKFTWBEEFSNDU-UHFFFAOYSA-N |
PubChem CID | 68263 |
Fórmula molecular | C7H6N4O |
CAS | 530-62-1 |
Peso molecular (g/mol) | 162.15 |
Número MDL | MFCD00005286 |
SMILES | O=C(N1C=CN=C1)N1C=CN=C1 |
Nombre IUPAC | di(imidazol-1-il)metanona |
1-(n-Butil)imidazol, 99 %, Thermo Scientific Chemicals
CAS: 4316-42-1 Fórmula molecular: C7H12N2 Peso molecular (g/mol): 124.19 Número MDL: MFCD00042753 Clave InChI: MCMFEZDRQOJKMN-UHFFFAOYSA-N Sinónimo: 1-butyl-1h-imidazole,1h-imidazole, 1-butyl,n-butylimidazole,1-n-butylimidazole,n-n-butyl imidazole,1-n-butyl imidazole,1-buthylimidazole,n-n-butylimidazole,imidazole, 1-butyl PubChem CID: 61347 Nombre IUPAC: 1-butilo-1H-imidazol SMILES: CCCCN1C=CN=C1
Sinónimo | 1-butyl-1h-imidazole,1h-imidazole, 1-butyl,n-butylimidazole,1-n-butylimidazole,n-n-butyl imidazole,1-n-butyl imidazole,1-buthylimidazole,n-n-butylimidazole,imidazole, 1-butyl |
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Clave InChI | MCMFEZDRQOJKMN-UHFFFAOYSA-N |
PubChem CID | 61347 |
Fórmula molecular | C7H12N2 |
CAS | 4316-42-1 |
Peso molecular (g/mol) | 124.19 |
Número MDL | MFCD00042753 |
SMILES | CCCCN1C=CN=C1 |
Nombre IUPAC | 1-butilo-1H-imidazol |
Ácido 3-(1H-imidazol-1-il)propanoico, ≥97 %, Thermo Scientific™
CAS: 18999-45-6 Fórmula molecular: C6H8N2O2 Peso molecular (g/mol): 140.142 Número MDL: MFCD02731119 Clave InChI: VSFNAZLYGOOSEY-UHFFFAOYSA-N Sinónimo: 3-1h-imidazol-1-yl propanoic acid,3-imidazol-1-yl-propionic acid,1h-imidazole-1-propanoic acid,3-1-imidazolyl propanoic acid,chembl20724,3-imidazolylpropanoic acid,3-imidazol-1-yl-propionicacid,3-1-imidazolyl propionic acid,3 1h-imidazol-1-yl propanoic acid PubChem CID: 2794718 Nombre IUPAC: ácido 3-imidazol-1-ilpropanoico SMILES: C1=CN(C=N1)CCC(=O)O
Sinónimo | 3-1h-imidazol-1-yl propanoic acid,3-imidazol-1-yl-propionic acid,1h-imidazole-1-propanoic acid,3-1-imidazolyl propanoic acid,chembl20724,3-imidazolylpropanoic acid,3-imidazol-1-yl-propionicacid,3-1-imidazolyl propionic acid,3 1h-imidazol-1-yl propanoic acid |
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Clave InChI | VSFNAZLYGOOSEY-UHFFFAOYSA-N |
PubChem CID | 2794718 |
Fórmula molecular | C6H8N2O2 |
CAS | 18999-45-6 |
Peso molecular (g/mol) | 140.142 |
Número MDL | MFCD02731119 |
SMILES | C1=CN(C=N1)CCC(=O)O |
Nombre IUPAC | ácido 3-imidazol-1-ilpropanoico |
2-Metil-4(5)-nitroimidazol, 99 %, Thermo Scientific Chemicals
CAS: 696-23-1 Fórmula molecular: C4H5N3O2 Peso molecular (g/mol): 127.10 Número MDL: MFCD00005191 Clave InChI: FFYTTYVSDVWNMY-UHFFFAOYSA-N Sinónimo: 2-methyl-5-nitroimidazole,2-methyl-4-nitroimidazole,2-methyl-4-nitro-1h-imidazole,menidazole,1h-imidazole, 2-methyl-4-nitro,1h-imidazole, 2-methyl-5-nitro,2-methyl-4 5-nitroimidazole,imidazole, 2-methyl-4-nitro,unii-24ag2ww15w,imidazole, 2-methyl-5-nitro PubChem CID: 12760 Nombre IUPAC: 2-metil-5-nitro-1H-imidazol SMILES: CC1=NC=C(N1)[N+]([O-])=O
Sinónimo | 2-methyl-5-nitroimidazole,2-methyl-4-nitroimidazole,2-methyl-4-nitro-1h-imidazole,menidazole,1h-imidazole, 2-methyl-4-nitro,1h-imidazole, 2-methyl-5-nitro,2-methyl-4 5-nitroimidazole,imidazole, 2-methyl-4-nitro,unii-24ag2ww15w,imidazole, 2-methyl-5-nitro |
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Clave InChI | FFYTTYVSDVWNMY-UHFFFAOYSA-N |
PubChem CID | 12760 |
Fórmula molecular | C4H5N3O2 |
CAS | 696-23-1 |
Peso molecular (g/mol) | 127.10 |
Número MDL | MFCD00005191 |
SMILES | CC1=NC=C(N1)[N+]([O-])=O |
Nombre IUPAC | 2-metil-5-nitro-1H-imidazol |