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Azoles

Compuestos orgánicos que constan de moléculas heterocíclicas de cinco elementos que a su vez contienen un átomo de nitrógeno y al menos otro átomo no carbónico como parte del anillo.
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1 – 15 de 1,362 resultados
1

Hidruro de xantano, Thermo Scientific Chemicals

CAS: 6846-35-1 Fórmula molecular: C2H2N2S3 Peso molecular (g/mol): 150.23 Clave InChI: YWZHEXZIISFIDA-UHFFFAOYSA-N Nombre IUPAC: 5-amino-3H-1,2,4-ditiazol-3-tiona SMILES: NC1=NC(=S)SS1

Clave InChI YWZHEXZIISFIDA-UHFFFAOYSA-N
Fórmula molecular C2H2N2S3
CAS 6846-35-1
Peso molecular (g/mol) 150.23
SMILES NC1=NC(=S)SS1
Nombre IUPAC 5-amino-3H-1,2,4-ditiazol-3-tiona
2

Bromuro de 1-n-butil-3-metilimidazolio, 99 %, Thermo Scientific Chemicals

CAS: 85100-77-2 Fórmula molecular: C8H15BrN2 Peso molecular (g/mol): 219.126 Número MDL: MFCD03427611 Clave InChI: KYCQOKLOSUBEJK-UHFFFAOYSA-M Sinónimo: 1-butyl-3-methylimidazolium bromide,3-butyl-1-methyl-1h-imidazol-3-ium bromide,bmimbr,1-n-butyl-3-methylimidazolium bromide,1-butyl-3-methyl-1h-imidazol-3-ium bromide,bmim br,c4mim bromide,ksc491c7d,1-butyl-3-methylimidazoliumbromide PubChem CID: 2734236 Nombre IUPAC: 1-butil-3-metilimidazol-3-io; bromuro SMILES: CCCCN1C=C[N+](=C1)C.[Br-]

EDGE
Sinónimo 1-butyl-3-methylimidazolium bromide,3-butyl-1-methyl-1h-imidazol-3-ium bromide,bmimbr,1-n-butyl-3-methylimidazolium bromide,1-butyl-3-methyl-1h-imidazol-3-ium bromide,bmim br,c4mim bromide,ksc491c7d,1-butyl-3-methylimidazoliumbromide
Clave InChI KYCQOKLOSUBEJK-UHFFFAOYSA-M
PubChem CID 2734236
Fórmula molecular C8H15BrN2
CAS 85100-77-2
Peso molecular (g/mol) 219.126
Número MDL MFCD03427611
SMILES CCCCN1C=C[N+](=C1)C.[Br-]
Nombre IUPAC 1-butil-3-metilimidazol-3-io; bromuro
3

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-metilimidazol 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-metilimidazol
4

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
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
5

1H-Benzotriazol, 99 %, Thermo Scientific Chemicals

CAS: 95-14-7 Fórmula molecular: C6H5N3 Peso molecular (g/mol): 119.13 Número MDL: MFCD00005699 Clave InChI: QRUDEWIWKLJBPS-UHFFFAOYSA-N Sinónimo: 1h-benzotriazole,benzotriazole,1,2,3-benzotriazole,1h-benzo d 1,2,3 triazole,azimidobenzene,1h-1,2,3-benzotriazole,aziminobenzene,benztriazole,benzene azimide,benzisotriazole PubChem CID: 7220 ChEBI: CHEBI:75331 Nombre IUPAC: 2H-benzotriazol SMILES: C1=CC2=NNN=C2C=C1

Sinónimo 1h-benzotriazole,benzotriazole,1,2,3-benzotriazole,1h-benzo d 1,2,3 triazole,azimidobenzene,1h-1,2,3-benzotriazole,aziminobenzene,benztriazole,benzene azimide,benzisotriazole
Clave InChI QRUDEWIWKLJBPS-UHFFFAOYSA-N
PubChem CID 7220
Fórmula molecular C6H5N3
CAS 95-14-7
ChEBI CHEBI:75331
Peso molecular (g/mol) 119.13
Número MDL MFCD00005699
SMILES C1=CC2=NNN=C2C=C1
Nombre IUPAC 2H-benzotriazol
6

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-methyl-1h-imidazole,n-methylimidazole,1h-imidazole, 1-methyl,imidazole, 1-methyl,n-methyl imidazole,1-methyl-imidazole,unii-p4617qs63y,1-methyl-1h-imidazol,n-methylimidazol,1-methylimdazole PubChem CID: 1390 ChEBI: CHEBI:113454 SMILES: CN1C=CN=C1

Sinónimo 1-methyl-1h-imidazole,n-methylimidazole,1h-imidazole, 1-methyl,imidazole, 1-methyl,n-methyl imidazole,1-methyl-imidazole,unii-p4617qs63y,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
7

1-Metilbencimidazol, 99 %, Thermo Scientific Chemicals

CAS: 1632-83-3 Fórmula molecular: C8H8N2 Peso molecular (g/mol): 132.17 Número MDL: MFCD00192275 Clave InChI: FGYADSCZTQOAFK-UHFFFAOYSA-N Sinónimo: 1-methyl-1h-benzimidazole,1h-benzimidazole, 1-methyl,methylbenzimidazole,unii-12lw89n19y,1-methyl-1h-benzo d imidazole,1h-benzimidazole, methyl,1-methyl-1,3-benzodiazole,1-methyl-1h-1,3-benzodiazole,pubchem7613,1-methylbenzimidazole PubChem CID: 95890 Nombre IUPAC: 1-methyl-1H-1,3-benzodiazole SMILES: CN1C=NC2=CC=CC=C12

Sinónimo 1-methyl-1h-benzimidazole,1h-benzimidazole, 1-methyl,methylbenzimidazole,unii-12lw89n19y,1-methyl-1h-benzo d imidazole,1h-benzimidazole, methyl,1-methyl-1,3-benzodiazole,1-methyl-1h-1,3-benzodiazole,pubchem7613,1-methylbenzimidazole
Clave InChI FGYADSCZTQOAFK-UHFFFAOYSA-N
PubChem CID 95890
Fórmula molecular C8H8N2
CAS 1632-83-3
Peso molecular (g/mol) 132.17
Número MDL MFCD00192275
SMILES CN1C=NC2=CC=CC=C12
Nombre IUPAC 1-methyl-1H-1,3-benzodiazole
8

1-Aminobenzotriazol, 98 %, Thermo Scientific Chemicals

CAS: 1614-12-6 Fórmula molecular: C6H6N4 Peso molecular (g/mol): 134.14 Número MDL: MFCD00132902 Clave InChI: JCXKHYLLVKZPKE-UHFFFAOYSA-N Sinónimo: 1-aminobenzotriazole,1h-benzotriazol-1-amine,1h-benzo d 1,2,3 triazol-1-amine,1-benzotriazolamine,1-abtz,1h-1,2,3-benzotriazol-1-amine,1h-1,2,3-benzotriazol-1-ylamine,1,2,3-benzotriazol-1-amine,benzotriazolylamine,1-benzotriazolylamine PubChem CID: 1367 Nombre IUPAC: benzotriazol-1-amina SMILES: C1=CC=C2C(=C1)N=NN2N

Sinónimo 1-aminobenzotriazole,1h-benzotriazol-1-amine,1h-benzo d 1,2,3 triazol-1-amine,1-benzotriazolamine,1-abtz,1h-1,2,3-benzotriazol-1-amine,1h-1,2,3-benzotriazol-1-ylamine,1,2,3-benzotriazol-1-amine,benzotriazolylamine,1-benzotriazolylamine
Clave InChI JCXKHYLLVKZPKE-UHFFFAOYSA-N
PubChem CID 1367
Fórmula molecular C6H6N4
CAS 1614-12-6
Peso molecular (g/mol) 134.14
Número MDL MFCD00132902
SMILES C1=CC=C2C(=C1)N=NN2N
Nombre IUPAC benzotriazol-1-amina
9

1,2-Dimetilimidazol, 98 %, Thermo Scientific Chemicals

CAS: 1739-84-0 Fórmula molecular: C5H8N2 Peso molecular (g/mol): 96.13 Número MDL: MFCD00005294 Clave InChI: GIWQSPITLQVMSG-UHFFFAOYSA-N Sinónimo: 1,2-dimethyl-1h-imidazole,1h-imidazole, 1,2-dimethyl,imidazole, 1,2-dimethyl,1h-imidazole, dimethyl,unii-q41bc3grjb,q41bc3grjb,lupragen r dmi,1,2-dimethylimdazole,1,2 dimethylimidazole,n,2-dimethylimidazole PubChem CID: 15617 Nombre IUPAC: 1,2-dimetilimidazol SMILES: CN1C=CN=C1C

Sinónimo 1,2-dimethyl-1h-imidazole,1h-imidazole, 1,2-dimethyl,imidazole, 1,2-dimethyl,1h-imidazole, dimethyl,unii-q41bc3grjb,q41bc3grjb,lupragen r dmi,1,2-dimethylimdazole,1,2 dimethylimidazole,n,2-dimethylimidazole
Clave InChI GIWQSPITLQVMSG-UHFFFAOYSA-N
PubChem CID 15617
Fórmula molecular C5H8N2
CAS 1739-84-0
Peso molecular (g/mol) 96.13
Número MDL MFCD00005294
SMILES CN1C=CN=C1C
Nombre IUPAC 1,2-dimetilimidazol
10

2-Fenilimidazol, 98 %, Thermo Scientific Chemicals

CAS: 670-96-2 Fórmula molecular: C9H8N2 Peso molecular (g/mol): 144.18 Número MDL: MFCD00005186 Clave InChI: ZCUJYXPAKHMBAZ-UHFFFAOYSA-N Sinónimo: 2-phenylimidazole,1h-imidazole, 2-phenyl,imidazole, 2-phenyl,2-phenyl imidazole,2-phenyl-1h-imidazol,unii-7r2590hm4l,chembl14189,phenyl imidazole,2-phenyl-imidazole,piy PubChem CID: 69591 Nombre IUPAC: 2-fenil-1h-imidazol SMILES: N1C=CN=C1C1=CC=CC=C1

Sinónimo 2-phenylimidazole,1h-imidazole, 2-phenyl,imidazole, 2-phenyl,2-phenyl imidazole,2-phenyl-1h-imidazol,unii-7r2590hm4l,chembl14189,phenyl imidazole,2-phenyl-imidazole,piy
Clave InChI ZCUJYXPAKHMBAZ-UHFFFAOYSA-N
PubChem CID 69591
Fórmula molecular C9H8N2
CAS 670-96-2
Peso molecular (g/mol) 144.18
Número MDL MFCD00005186
SMILES N1C=CN=C1C1=CC=CC=C1
Nombre IUPAC 2-fenil-1h-imidazol
11

Sulfato de etilo de 1-etil-3-metilimidazolio, 99 %, Thermo Scientific Chemicals

CAS: 342573-75-5 Fórmula molecular: C8H16N2O4S Peso molecular (g/mol): 236.286 Número MDL: MFCD06798189 Clave InChI: VRFOKYHDLYBVAL-UHFFFAOYSA-M Sinónimo: 1-ethyl-3-methylimidazolium ethyl sulfate,1-ethyl-3-methylimidazolium ethylsulfate,1-ethyl-3-methyl-1h-imidazol-3-ium ethyl sulfate,basionics™ lq 01,dsstox_cid_29130,dsstox_rid_83349,dsstox_gsid_49274,ksc221o0f,1h-imidazolium, 3-ethyl-1-methyl-, ethyl sulfate 1:1,1-ethyl-3-me-thylimidazolium ethylsulfate PubChem CID: 12095229 Nombre IUPAC: 1-etil-3-metilimidazol-3-io; sulfato de etilo SMILES: CCN1C=C[N+](=C1)C.CCOS(=O)(=O)[O-]

Sinónimo 1-ethyl-3-methylimidazolium ethyl sulfate,1-ethyl-3-methylimidazolium ethylsulfate,1-ethyl-3-methyl-1h-imidazol-3-ium ethyl sulfate,basionics™ lq 01,dsstox_cid_29130,dsstox_rid_83349,dsstox_gsid_49274,ksc221o0f,1h-imidazolium, 3-ethyl-1-methyl-, ethyl sulfate 1:1,1-ethyl-3-me-thylimidazolium ethylsulfate
Clave InChI VRFOKYHDLYBVAL-UHFFFAOYSA-M
PubChem CID 12095229
Fórmula molecular C8H16N2O4S
CAS 342573-75-5
Peso molecular (g/mol) 236.286
Número MDL MFCD06798189
SMILES CCN1C=C[N+](=C1)C.CCOS(=O)(=O)[O-]
Nombre IUPAC 1-etil-3-metilimidazol-3-io; sulfato de etilo
12

1-Butilo-3-cloruro de metilimidazolio +98 %, Thermo Scientific Chemicals

CAS: 79917-90-1 Fórmula molecular: C8H15ClN2 Peso molecular (g/mol): 174.67 Número MDL: MFCD03095425 Clave InChI: FHDQNOXQSTVAIC-UHFFFAOYSA-M Sinónimo: 1-butyl-3-methylimidazolium chloride,3-butyl-1-methyl-1h-imidazol-3-ium chloride,1-n-butyl-3-methylimidazolium chloride,bmimcl,bmim cl,c4mim chloride,dsstox_cid_11461,dsstox_rid_78878,dsstox_gsid_31461 PubChem CID: 2734161 Nombre IUPAC: 1-butilo-3-metilimidazol-3-io; cloruro SMILES: [Cl-].CCCCN1C=C[N+](C)=C1

Sinónimo 1-butyl-3-methylimidazolium chloride,3-butyl-1-methyl-1h-imidazol-3-ium chloride,1-n-butyl-3-methylimidazolium chloride,bmimcl,bmim cl,c4mim chloride,dsstox_cid_11461,dsstox_rid_78878,dsstox_gsid_31461
Clave InChI FHDQNOXQSTVAIC-UHFFFAOYSA-M
PubChem CID 2734161
Fórmula molecular C8H15ClN2
CAS 79917-90-1
Peso molecular (g/mol) 174.67
Número MDL MFCD03095425
SMILES [Cl-].CCCCN1C=C[N+](C)=C1
Nombre IUPAC 1-butilo-3-metilimidazol-3-io; cloruro
13

Cloruro de 1-etil-3-metilimidazolio, 97 %, Thermo Scientific Chemicals

CAS: 65039-09-0 Fórmula molecular: C6H11ClN2 Peso molecular (g/mol): 146.62 Número MDL: MFCD00074843 Clave InChI: BMQZYMYBQZGEEY-UHFFFAOYSA-M Sinónimo: 1-ethyl-3-methylimidazolium chloride,1-ethyl-3-methyl-1h-imidazol-3-ium chloride,emim cl,unii-ph90aq1e93,1-ethyl-3-methylimidazoliumchloride,1-methyl-3-ethylimidazolium chloride,1-ethyl-3-methylimidazol-3-ium chloride,emim-cl,basionics™ st 80,dsstox_cid_21180 PubChem CID: 2734160 ChEBI: CHEBI:61327 Nombre IUPAC: 1-etil-3-metilimidazol-3-io;cloruro SMILES: [Cl-].CCN1C=C[N+](C)=C1

Sinónimo 1-ethyl-3-methylimidazolium chloride,1-ethyl-3-methyl-1h-imidazol-3-ium chloride,emim cl,unii-ph90aq1e93,1-ethyl-3-methylimidazoliumchloride,1-methyl-3-ethylimidazolium chloride,1-ethyl-3-methylimidazol-3-ium chloride,emim-cl,basionics™ st 80,dsstox_cid_21180
Clave InChI BMQZYMYBQZGEEY-UHFFFAOYSA-M
PubChem CID 2734160
Fórmula molecular C6H11ClN2
CAS 65039-09-0
ChEBI CHEBI:61327
Peso molecular (g/mol) 146.62
Número MDL MFCD00074843
SMILES [Cl-].CCN1C=C[N+](C)=C1
Nombre IUPAC 1-etil-3-metilimidazol-3-io;cloruro
14

1H-Benzotriazol, 99 %, Thermo Scientific Chemicals

CAS: 95-14-7 Fórmula molecular: C6H5N3 Peso molecular (g/mol): 119.127 Número MDL: MFCD00005699 Clave InChI: QRUDEWIWKLJBPS-UHFFFAOYSA-N Sinónimo: 1h-benzotriazole,benzotriazole,1,2,3-benzotriazole,1h-benzo d 1,2,3 triazole,azimidobenzene,1h-1,2,3-benzotriazole,aziminobenzene,benztriazole,benzene azimide,benzisotriazole PubChem CID: 7220 ChEBI: CHEBI:75331 Nombre IUPAC: 2H-benzotriazol SMILES: C1=CC2=NNN=C2C=C1

Sinónimo 1h-benzotriazole,benzotriazole,1,2,3-benzotriazole,1h-benzo d 1,2,3 triazole,azimidobenzene,1h-1,2,3-benzotriazole,aziminobenzene,benztriazole,benzene azimide,benzisotriazole
Clave InChI QRUDEWIWKLJBPS-UHFFFAOYSA-N
PubChem CID 7220
Fórmula molecular C6H5N3
CAS 95-14-7
ChEBI CHEBI:75331
Peso molecular (g/mol) 119.127
Número MDL MFCD00005699
SMILES C1=CC2=NNN=C2C=C1
Nombre IUPAC 2H-benzotriazol
15

1-Butil-3-metilimidazolio hexafluorofosfato, 98+ %, Thermo Scientific Chemicals

CAS: 174501-64-5 Fórmula molecular: C8H15F6N2P Peso molecular (g/mol): 284.19 Número MDL: MFCD03093295 Clave InChI: IXQYBUDWDLYNMA-UHFFFAOYSA-N Sinónimo: 1-butyl-3-methylimidazolium hexafluorophosphate,1-butyl-3-methyl-1h-imidazol-3-ium hexafluorophosphate v,unii-zge3n4o8q9,1-butyl-3-methylimidazoliumhexafluorophosphate,1-n-butyl-3-methylimidazolium hexafluorophosphate,zge3n4o8q9,butylmethylimidazolium hexafluorophosphate,1-methyl-3-butylimidazolium hexafluorophosphate,bmim pf6,c4mim hexafluorophosphate PubChem CID: 2734174 SMILES: F[P-](F)(F)(F)(F)F.CCCCN1C=C[N+](C)=C1

Sinónimo 1-butyl-3-methylimidazolium hexafluorophosphate,1-butyl-3-methyl-1h-imidazol-3-ium hexafluorophosphate v,unii-zge3n4o8q9,1-butyl-3-methylimidazoliumhexafluorophosphate,1-n-butyl-3-methylimidazolium hexafluorophosphate,zge3n4o8q9,butylmethylimidazolium hexafluorophosphate,1-methyl-3-butylimidazolium hexafluorophosphate,bmim pf6,c4mim hexafluorophosphate
Clave InChI IXQYBUDWDLYNMA-UHFFFAOYSA-N
PubChem CID 2734174
Fórmula molecular C8H15F6N2P
CAS 174501-64-5
Peso molecular (g/mol) 284.19
Número MDL MFCD03093295
SMILES F[P-](F)(F)(F)(F)F.CCCCN1C=C[N+](C)=C1