Imidazoles
Imidazoles
- (3)
- (4)
- (8)
- (9)
- (5)
- (4)
- (6)
- (3)
- (2)
- (2)
- (4)
- (4)
- (2)
- (6)
- (9)
- (9)
- (3)
- (4)
- (5)
- (3)
- (3)
- (8)
- (5)
- (3)
- (4)
- (2)
- (6)
- (1)
- (5)
- (2)
- (3)
- (3)
- (3)
- (6)
- (4)
- (7)
- (2)
- (3)
- (5)
- (3)
- (2)
- (7)
- (1)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (3)
- (4)
- (2)
- (2)
- (7)
- (7)
- (5)
- (6)
- (1)
- (5)
- (2)
- (5)
- (3)
- (5)
- (2)
- (2)
- (2)
- (4)
- (2)
- (3)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (3)
- (1)
- (5)
- (3)
- (2)
- (3)
- (3)
- (3)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (9)
- (2)
- (5)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (5)
- (1)
- (2)
- (2)
- (2)
- (3)
- (4)
- (3)
- (1)
- (3)
- (3)
- (2)
- (5)
- (3)
- (5)
- (2)
- (5)
- (2)
- (3)
- (1)
- (6)
- (2)
- (3)
- (2)
- (1)
- (3)
- (2)
- (2)
- (4)
- (2)
- (2)
- (1)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (3)
- (3)
- (3)
- (5)
- (6)
- (2)
- (2)
- (1)
- (3)
- (9)
- (3)
- (4)
- (2)
- (2)
- (2)
- (1)
- (5)
- (2)
- (5)
- (3)
- (2)
- (2)
- (6)
- (5)
- (2)
- (2)
- (9)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (5)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (4)
- (2)
- (2)
- (1)
- (7)
- (2)
- (1)
- (2)
- (3)
- (1)
- (1)
- (3)
- (10)
- (2)
- (5)
- (5)
- (1)
- (1)
- (154)
- (1)
- (44)
- (1)
- (34)
- (1)
- (3)
- (1)
- (1)
- (8)
- (1)
- (1)
- (2)
- (2)
- (1)
- (72)
- (1)
- (11)
- (79)
- (161)
- (1)
- (1)
- (51)
- (2)
- (8)
- (2)
- (1)
- (1)
- (6)
- (2)
- (5)
- (1)
- (34)
- (1)
- (18)
- (66)
- (14)
- (2)
- (264)
- (122)
- (14)
- (68)
- (5)
- (1)
- (4)
- (3)
- (2)
- (3)
- (1)
- (1)
- (3)
- (2)
- (1)
- (27)
- (6)
- (2)
- (4)
- (2)
- (37)
- (24)
- (3)
- (7)
- (2)
- (1)
- (2)
- (3)
- (2)
- (3)
- (54)
- (2)
- (3)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (4)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
Resultados de la búsqueda filtrada
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 |
---|---|
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-Vinilimidazol, 99 %, Thermo Scientific Chemicals
CAS: 1072-63-5 Fórmula molecular: C5H6N2 Peso molecular (g/mol): 94.12 Número MDL: MFCD00005297 Clave InChI: OSSNTDFYBPYIEC-UHFFFAOYSA-N Sinónimo: 1-vinylimidazole,1-vinyl-1h-imidazole,n-vinylimidazole,1h-imidazole, 1-ethenyl,lufixan,polyvinylimidazole,poly vinylimidazole,poly n-vinylimidazole,poly 1-vinylimidazole,n-vinylimidazole polymer PubChem CID: 66171 SMILES: C=CN1C=CN=C1
Sinónimo | 1-vinylimidazole,1-vinyl-1h-imidazole,n-vinylimidazole,1h-imidazole, 1-ethenyl,lufixan,polyvinylimidazole,poly vinylimidazole,poly n-vinylimidazole,poly 1-vinylimidazole,n-vinylimidazole polymer |
---|---|
Clave InChI | OSSNTDFYBPYIEC-UHFFFAOYSA-N |
PubChem CID | 66171 |
Fórmula molecular | C5H6N2 |
CAS | 1072-63-5 |
Peso molecular (g/mol) | 94.12 |
Número MDL | MFCD00005297 |
SMILES | C=CN1C=CN=C1 |
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 |
---|---|
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 |
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 |
---|---|
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 |
---|---|
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 |
---|---|
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 |
---|---|
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 |
---|---|
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 |
---|---|
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 |
1-Butilo-3-metilimidazolio tetrafluoroborato +98 %, Thermo Scientific Chemicals
CAS: 174501-65-6 Fórmula molecular: C8H15BF4N2 Peso molecular (g/mol): 226.03 Número MDL: MFCD03095449 Clave InChI: LSBXQLQATZTAPE-UHFFFAOYSA-N Sinónimo: 1-butyl-3-methylimidazolium tetrafluoroborate,1-n-butyl-3-methylimidazolium tetrafluoroborate,3-butyl-1-methyl-1h-imidazol-3-ium tetrafluoroborate,unii-t2tvz2306t,bmimbf4,butylmethylimidazolium tetrafluoroborate,1-butyl-3-methylimidazolium terafluoroborate,1-methyl-3-butylimidazolium tetrafluoroborate,c4mim tetrafluoroborate,1-butyl-3-methyl-1h-imidazol-3-ium tetrafluoroborate PubChem CID: 2734178 Nombre IUPAC: 1-butilo-3-metilimidazol-3-io;tetrafluoroborato SMILES: F[B-](F)(F)F.CCCCN1C=C[N+](C)=C1
Sinónimo | 1-butyl-3-methylimidazolium tetrafluoroborate,1-n-butyl-3-methylimidazolium tetrafluoroborate,3-butyl-1-methyl-1h-imidazol-3-ium tetrafluoroborate,unii-t2tvz2306t,bmimbf4,butylmethylimidazolium tetrafluoroborate,1-butyl-3-methylimidazolium terafluoroborate,1-methyl-3-butylimidazolium tetrafluoroborate,c4mim tetrafluoroborate,1-butyl-3-methyl-1h-imidazol-3-ium tetrafluoroborate |
---|---|
Clave InChI | LSBXQLQATZTAPE-UHFFFAOYSA-N |
PubChem CID | 2734178 |
Fórmula molecular | C8H15BF4N2 |
CAS | 174501-65-6 |
Peso molecular (g/mol) | 226.03 |
Número MDL | MFCD03095449 |
SMILES | F[B-](F)(F)F.CCCCN1C=C[N+](C)=C1 |
Nombre IUPAC | 1-butilo-3-metilimidazol-3-io;tetrafluoroborato |
1-(trans-Cinamoil)imidazol, 98 %, Thermo Scientific Chemicals
CAS: 1138-15-4 Fórmula molecular: C12H10N2O Peso molecular (g/mol): 198.225 Número MDL: MFCD00005288 Clave InChI: XVGXMXZUJNAGFZ-VOTSOKGWSA-N Sinónimo: n-trans-cinnamoylimidazole,trans-cinnamoylimidazole,imidazole, 1-cinnamoyl-, e,imidazole, 1-cinnamoyl-, trans,imidazole, trans,1-trans-cinnamoyl imidazole,imidazole, e,e-1-1h-imidazol-1-yl-3-phenylprop-2-en-1-one,1h-imidazole, e,2e-1-imidazolyl-3-phenylprop-2-en-1-one PubChem CID: 5357650 Nombre IUPAC: (E)-1-imidazol-1-il-3-fenilprop-2-es-1-ona SMILES: C1=CC=C(C=C1)C=CC(=O)N2C=CN=C2
Sinónimo | n-trans-cinnamoylimidazole,trans-cinnamoylimidazole,imidazole, 1-cinnamoyl-, e,imidazole, 1-cinnamoyl-, trans,imidazole, trans,1-trans-cinnamoyl imidazole,imidazole, e,e-1-1h-imidazol-1-yl-3-phenylprop-2-en-1-one,1h-imidazole, e,2e-1-imidazolyl-3-phenylprop-2-en-1-one |
---|---|
Clave InChI | XVGXMXZUJNAGFZ-VOTSOKGWSA-N |
PubChem CID | 5357650 |
Fórmula molecular | C12H10N2O |
CAS | 1138-15-4 |
Peso molecular (g/mol) | 198.225 |
Número MDL | MFCD00005288 |
SMILES | C1=CC=C(C=C1)C=CC(=O)N2C=CN=C2 |
Nombre IUPAC | (E)-1-imidazol-1-il-3-fenilprop-2-es-1-ona |
Ácido urocánico, 98 %, Thermo Scientific Chemicals
CAS: 104-98-3 Fórmula molecular: C6H6N2O2 Peso molecular (g/mol): 138.13 Número MDL: MFCD00005203 Clave InChI: LOIYMIARKYCTBW-UPHRSURJSA-N Sinónimo: urocanic acid,4-imidazoleacrylic acid,trans-urocanic acid,urocaninic acid,imidazoleacrylic acid,5-imidazoleacrylic acid,urocanate,imidazole-4-acrylic acid,2e-3-1h-imidazol-4-yl acrylic acid,3-1h-imidazol-4-yl-2-propenoic acid PubChem CID: 1549103 ChEBI: CHEBI:30818 Nombre IUPAC: ácido (Z)-3-(1H-imidazol-5-il)prop-2-enoico SMILES: C1=C(NC=N1)C=CC(=O)O
Sinónimo | urocanic acid,4-imidazoleacrylic acid,trans-urocanic acid,urocaninic acid,imidazoleacrylic acid,5-imidazoleacrylic acid,urocanate,imidazole-4-acrylic acid,2e-3-1h-imidazol-4-yl acrylic acid,3-1h-imidazol-4-yl-2-propenoic acid |
---|---|
Clave InChI | LOIYMIARKYCTBW-UPHRSURJSA-N |
PubChem CID | 1549103 |
Fórmula molecular | C6H6N2O2 |
CAS | 104-98-3 |
ChEBI | CHEBI:30818 |
Peso molecular (g/mol) | 138.13 |
Número MDL | MFCD00005203 |
SMILES | C1=C(NC=N1)C=CC(=O)O |
Nombre IUPAC | ácido (Z)-3-(1H-imidazol-5-il)prop-2-enoico |
1,1'-Tiocarbonildiimidazol, 90 %, téc., Thermo Scientific Chemicals
CAS: 6160-65-2 Fórmula molecular: C7H6N4S Peso molecular (g/mol): 178.21 Número MDL: MFCD00005289 Clave InChI: RAFNCPHFRHZCPS-UHFFFAOYSA-N Sinónimo: 1,1'-thiocarbonyldiimidazole,thiocarbonyldiimidazole,n,n'-thiocarbonyldiimidazole,di 1h-imidazol-1-yl methanethione,1,1-thiocarbonyldiimidazole,di imidazol-1-yl methanethione,n,n'-thiocarbonyldiimidazole tcdi,1h-imidazole, 1,1'-carbonothioylbis,n,n-thiocarbonyldiimidazole,1,1'-carbonothioylbis-1h-imidazole PubChem CID: 80264 Nombre IUPAC: di(imidazol-1-il)metanotiona SMILES: S=C(N1C=CN=C1)N1C=CN=C1
Sinónimo | 1,1'-thiocarbonyldiimidazole,thiocarbonyldiimidazole,n,n'-thiocarbonyldiimidazole,di 1h-imidazol-1-yl methanethione,1,1-thiocarbonyldiimidazole,di imidazol-1-yl methanethione,n,n'-thiocarbonyldiimidazole tcdi,1h-imidazole, 1,1'-carbonothioylbis,n,n-thiocarbonyldiimidazole,1,1'-carbonothioylbis-1h-imidazole |
---|---|
Clave InChI | RAFNCPHFRHZCPS-UHFFFAOYSA-N |
PubChem CID | 80264 |
Fórmula molecular | C7H6N4S |
CAS | 6160-65-2 |
Peso molecular (g/mol) | 178.21 |
Número MDL | MFCD00005289 |
SMILES | S=C(N1C=CN=C1)N1C=CN=C1 |
Nombre IUPAC | di(imidazol-1-il)metanotiona |
4-Phenilimidazol, + 98 %, Thermo Scientific Chemicals
CAS: 670-95-1 Fórmula molecular: C9H8N2 Peso molecular (g/mol): 144.177 Número MDL: MFCD00005197 Clave InChI: XHLKOHSAWQPOFO-UHFFFAOYSA-N Sinónimo: 4-phenylimidazole,4-phenyl-1h-imidazole,1h-imidazole, 4-phenyl,4 5-phenylimidazole,imidazole, 4-phenyl,4-phenyl imidazole,chembl14145,pim,4-phenyl-1h-imidazol,5-phenylimidazole PubChem CID: 69590 Nombre IUPAC: 5-fenil-1H-imidazol SMILES: C1=CC=C(C=C1)C2=CN=CN2
Sinónimo | 4-phenylimidazole,4-phenyl-1h-imidazole,1h-imidazole, 4-phenyl,4 5-phenylimidazole,imidazole, 4-phenyl,4-phenyl imidazole,chembl14145,pim,4-phenyl-1h-imidazol,5-phenylimidazole |
---|---|
Clave InChI | XHLKOHSAWQPOFO-UHFFFAOYSA-N |
PubChem CID | 69590 |
Fórmula molecular | C9H8N2 |
CAS | 670-95-1 |
Peso molecular (g/mol) | 144.177 |
Número MDL | MFCD00005197 |
SMILES | C1=CC=C(C=C1)C2=CN=CN2 |
Nombre IUPAC | 5-fenil-1H-imidazol |
2-Aminobencimidazol, + 99 %, Thermo Scientific Chemicals
CAS: 934-32-7 Fórmula molecular: C7H7N3 Peso molecular (g/mol): 133.15 Número MDL: MFCD00005596 Clave InChI: JWYUFVNJZUSCSM-UHFFFAOYSA-N Sinónimo: 2-aminobenzimidazole,1h-benzo d imidazol-2-amine,2-iminobenzimidazoline,benzimidazole, 2-amino,benzimidazol-2-ylamine,2-amino benzimidazole,caswell no. 033aa,1h-1,3-benzodiazol-2-amine,usaf ek-4037,2-amino-1h-benzimidazole PubChem CID: 13624 ChEBI: CHEBI:27822 Nombre IUPAC: 1H-bencimidazol-2-amina SMILES: NC1=NC2=CC=CC=C2N1
Sinónimo | 2-aminobenzimidazole,1h-benzo d imidazol-2-amine,2-iminobenzimidazoline,benzimidazole, 2-amino,benzimidazol-2-ylamine,2-amino benzimidazole,caswell no. 033aa,1h-1,3-benzodiazol-2-amine,usaf ek-4037,2-amino-1h-benzimidazole |
---|---|
Clave InChI | JWYUFVNJZUSCSM-UHFFFAOYSA-N |
PubChem CID | 13624 |
Fórmula molecular | C7H7N3 |
CAS | 934-32-7 |
ChEBI | CHEBI:27822 |
Peso molecular (g/mol) | 133.15 |
Número MDL | MFCD00005596 |
SMILES | NC1=NC2=CC=CC=C2N1 |
Nombre IUPAC | 1H-bencimidazol-2-amina |