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 |
2-Amino-4-(3-piridil)tiazol, 97 %, Thermo Scientific™
CAS: 30235-27-9 Fórmula molecular: C8H7N3S Peso molecular (g/mol): 177.225 Número MDL: MFCD00218013 Clave InChI: XOHZQGAYUHOJPR-UHFFFAOYSA-N Sinónimo: 4-pyridin-3-yl thiazol-2-amine,2-amino-4-3-pyridyl thiazole,4-pyridin-3-yl-thiazol-2-ylamine,4-pyridin-3-yl-1,3-thiazol-2-amine,4-3-pyridinyl-2-thiazolamine,2-thiazolamine, 4-3-pyridinyl,ccris 6699,2-amino-4-pyridin-3-yl-1,3-thiazole,4-pyridine-3-yl-thiazol-2-ylamine,4-3-pyridinyl-1,3-thiazol-2-ylamine PubChem CID: 154893 Nombre IUPAC: 4-piridin-3-il-1,3-tiazol-2-amina SMILES: C1=CC(=CN=C1)C2=CSC(=N2)N
Sinónimo | 4-pyridin-3-yl thiazol-2-amine,2-amino-4-3-pyridyl thiazole,4-pyridin-3-yl-thiazol-2-ylamine,4-pyridin-3-yl-1,3-thiazol-2-amine,4-3-pyridinyl-2-thiazolamine,2-thiazolamine, 4-3-pyridinyl,ccris 6699,2-amino-4-pyridin-3-yl-1,3-thiazole,4-pyridine-3-yl-thiazol-2-ylamine,4-3-pyridinyl-1,3-thiazol-2-ylamine |
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Clave InChI | XOHZQGAYUHOJPR-UHFFFAOYSA-N |
PubChem CID | 154893 |
Fórmula molecular | C8H7N3S |
CAS | 30235-27-9 |
Peso molecular (g/mol) | 177.225 |
Número MDL | MFCD00218013 |
SMILES | C1=CC(=CN=C1)C2=CSC(=N2)N |
Nombre IUPAC | 4-piridin-3-il-1,3-tiazol-2-amina |
Thermo Scientific Chemicals Bromuro de tetrazolio 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 Nombre IUPAC: 2-(3,5-difeniltetrazol-2-io-2-il)-4,5-dimetil-1,3-tiazol; bromuro 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 |
Nombre IUPAC | 2-(3,5-difeniltetrazol-2-io-2-il)-4,5-dimetil-1,3-tiazol; bromuro |
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 |
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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 |
1,2,4-1H-triazol, 99,5 %, Thermo Scientific Chemicals
CAS: 288-88-0 Fórmula molecular: C2H3N3 Peso molecular (g/mol): 69.06 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) | 69.06 |
Número MDL | MFCD00005228 |
SMILES | C1=NC=NN1 |
Nombre IUPAC | 1H-1,2,4-triazol |
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 |
2,5-Dimercapto-1,3,4-tiadiazol, 98 %, Thermo Scientific Chemicals
CAS: 1072-71-5 Fórmula molecular: C2H2N2S3 Peso molecular (g/mol): 150.23 Número MDL: MFCD00003103 Clave InChI: BIGYLAKFCGVRAN-UHFFFAOYSA-N Sinónimo: 1,3,4-thiadiazole-2,5-dithiol,2,5-dimercapto-1,3,4-thiadiazole,bismuthiol i,dimercaptothiadiazole,bismuththiol,2,5-dimercaptothiadiazole,usaf a-8354,bismuthiol,py 61h,bismuththiol i PubChem CID: 2723630 Nombre IUPAC: 1,3,4-tiadiazolidina-2,5-ditiona SMILES: S=C1NNC(=S)S1
Sinónimo | 1,3,4-thiadiazole-2,5-dithiol,2,5-dimercapto-1,3,4-thiadiazole,bismuthiol i,dimercaptothiadiazole,bismuththiol,2,5-dimercaptothiadiazole,usaf a-8354,bismuthiol,py 61h,bismuththiol i |
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Clave InChI | BIGYLAKFCGVRAN-UHFFFAOYSA-N |
PubChem CID | 2723630 |
Fórmula molecular | C2H2N2S3 |
CAS | 1072-71-5 |
Peso molecular (g/mol) | 150.23 |
Número MDL | MFCD00003103 |
SMILES | S=C1NNC(=S)S1 |
Nombre IUPAC | 1,3,4-tiadiazolidina-2,5-ditiona |
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 |
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-(Trifluoroacetil)imidazol, 98 +%, Thermo Scientific Chemicals
CAS: 1546-79-8 Fórmula molecular: C5H3F3N2O Peso molecular (g/mol): 164.087 Número MDL: MFCD00014501 Clave InChI: SINBGNJPYWNUQI-UHFFFAOYSA-N Sinónimo: 1-trifluoroacetyl imidazole,n-trifluoroacetylimidazole,1-trifluoroacetyl-1h-imidazole,1h-imidazole, 1-trifluoroacetyl,unii-8c6041ow3i,tfai,2,2,2-trifluoro-1-1h-imidazol-1-yl ethanone,n-trifluoroacetyl imidazole,2,2,2-trifluoro-1-imidazol-1-yl ethanone,2,2,2-trifluoro-1-1h-imidazol-1-yl ethan-1-one PubChem CID: 73767 Nombre IUPAC: 2,2,2-trifluoro-1-imidazol-1-iletanona SMILES: C1=CN(C=N1)C(=O)C(F)(F)F
Sinónimo | 1-trifluoroacetyl imidazole,n-trifluoroacetylimidazole,1-trifluoroacetyl-1h-imidazole,1h-imidazole, 1-trifluoroacetyl,unii-8c6041ow3i,tfai,2,2,2-trifluoro-1-1h-imidazol-1-yl ethanone,n-trifluoroacetyl imidazole,2,2,2-trifluoro-1-imidazol-1-yl ethanone,2,2,2-trifluoro-1-1h-imidazol-1-yl ethan-1-one |
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Clave InChI | SINBGNJPYWNUQI-UHFFFAOYSA-N |
PubChem CID | 73767 |
Fórmula molecular | C5H3F3N2O |
CAS | 1546-79-8 |
Peso molecular (g/mol) | 164.087 |
Número MDL | MFCD00014501 |
SMILES | C1=CN(C=N1)C(=O)C(F)(F)F |
Nombre IUPAC | 2,2,2-trifluoro-1-imidazol-1-iletanona |
4-Metilpirazol, 97 %, Thermo Scientific Chemicals
CAS: 7554-65-6 Fórmula molecular: C4H6N2 Peso molecular (g/mol): 82.11 Clave InChI: RIKMMFOAQPJVMX-UHFFFAOYSA-N Sinónimo: 4-methylpyrazole,fomepizole,antizol,1h-pyrazole, 4-methyl,fomepizol,4-methylpyrazol,fomepizolum,fomepizol inn-spanish,fomepizolum inn-latin,fomepizole usan:inn PubChem CID: 3406 ChEBI: CHEBI:5141 Nombre IUPAC: 4-metil-1H-pirazol SMILES: CC1=CNN=C1
Sinónimo | 4-methylpyrazole,fomepizole,antizol,1h-pyrazole, 4-methyl,fomepizol,4-methylpyrazol,fomepizolum,fomepizol inn-spanish,fomepizolum inn-latin,fomepizole usan:inn |
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Clave InChI | RIKMMFOAQPJVMX-UHFFFAOYSA-N |
PubChem CID | 3406 |
Fórmula molecular | C4H6N2 |
CAS | 7554-65-6 |
ChEBI | CHEBI:5141 |
Peso molecular (g/mol) | 82.11 |
SMILES | CC1=CNN=C1 |
Nombre IUPAC | 4-metil-1H-pirazol |
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 |
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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 |
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 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 |
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 |
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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 |