Azoles
Risultati della ricerca filtrata
Metronidazole, 99%
CAS: 443-48-1 Formula molecolare: C6H9N3O3 Molecular Weight (g/mol): 171.156 Numero MDL: MFCD00009750 InChI Key: VAOCPAMSLUNLGC-UHFFFAOYSA-N Sinonimo: metronidazole,metronidazol,flagyl,2-methyl-5-nitroimidazole-1-ethanol,anagiardil,trichazol,gineflavir,meronidal,metronidaz,novonidazol PubChem CID: 4173 ChEBI: CHEBI:6909 IUPAC Name: 2-(2-methyl-5-nitroimidazol-1-yl)ethanol SMILES: CC1=NC=C(N1CCO)[N+](=O)[O-]
| Sinonimo | metronidazole,metronidazol,flagyl,2-methyl-5-nitroimidazole-1-ethanol,anagiardil,trichazol,gineflavir,meronidal,metronidaz,novonidazol |
|---|---|
| Numero MDL | MFCD00009750 |
| PubChem CID | 4173 |
| Formula molecolare | C6H9N3O3 |
| CAS | 443-48-1 |
| Molecular Weight (g/mol) | 171.156 |
| ChEBI | CHEBI:6909 |
| SMILES | CC1=NC=C(N1CCO)[N+](=O)[O-] |
| IUPAC Name | 2-(2-methyl-5-nitroimidazol-1-yl)ethanol |
| InChI Key | VAOCPAMSLUNLGC-UHFFFAOYSA-N |
Thiazolyl blue tetrazolium bromide, 98%
CAS: 298-93-1 Formula molecolare: C18H16BrN5S Molecular Weight (g/mol): 414.33 Numero MDL: MFCD00011964,MFCD00066662 InChI Key: AZKSAVLVSZKNRD-UHFFFAOYSA-M Sinonimo: 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
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| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00011964,MFCD00066662 |
| PubChem CID | 64965 |
| Formula molecolare | C18H16BrN5S |
| CAS | 298-93-1 |
| Molecular Weight (g/mol) | 414.33 |
| ChEBI | CHEBI:53233 |
| SMILES | [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1 |
| InChI Key | AZKSAVLVSZKNRD-UHFFFAOYSA-M |
Thermo Scientific Chemicals Thiazolyl Blue tetrazolium bromide, 98%
CAS: 298-93-1 Formula molecolare: C18H16BrN5S Molecular Weight (g/mol): 414.33 Numero MDL: MFCD00011964,MFCD00066662 InChI Key: AZKSAVLVSZKNRD-UHFFFAOYSA-M Sinonimo: 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 IUPAC Name: 2-(3,5-diphenyltetrazol-2-ium-2-yl)-4,5-dimethyl-1,3-thiazole;bromide SMILES: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
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| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00011964,MFCD00066662 |
| PubChem CID | 64965 |
| Formula molecolare | C18H16BrN5S |
| CAS | 298-93-1 |
| Molecular Weight (g/mol) | 414.33 |
| ChEBI | CHEBI:53233 |
| SMILES | [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC Name | 2-(3,5-diphenyltetrazol-2-ium-2-yl)-4,5-dimethyl-1,3-thiazole;bromide |
| InChI Key | AZKSAVLVSZKNRD-UHFFFAOYSA-M |
1-Butyl-3-methylimidazolium hexafluorophosphate, 98+%
CAS: 174501-64-5 Formula molecolare: C8H15F6N2P Molecular Weight (g/mol): 284.19 Numero MDL: MFCD03093295 InChI Key: IXQYBUDWDLYNMA-UHFFFAOYSA-N Sinonimo: 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
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| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD03093295 |
| PubChem CID | 2734174 |
| Formula molecolare | C8H15F6N2P |
| CAS | 174501-64-5 |
| Molecular Weight (g/mol) | 284.19 |
| SMILES | F[P-](F)(F)(F)(F)F.CCCCN1C=C[N+](C)=C1 |
| InChI Key | IXQYBUDWDLYNMA-UHFFFAOYSA-N |
1,2,4-Triazole, 99%
CAS: 288-88-0 Formula molecolare: C2H3N3 Molecular Weight (g/mol): 69.067 Numero MDL: MFCD00005228 InChI Key: NSPMIYGKQJPBQR-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 1H-1,2,4-triazole SMILES: C1=NC=NN1
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| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00005228 |
| PubChem CID | 9257 |
| Formula molecolare | C2H3N3 |
| CAS | 288-88-0 |
| Molecular Weight (g/mol) | 69.067 |
| ChEBI | CHEBI:35550 |
| SMILES | C1=NC=NN1 |
| IUPAC Name | 1H-1,2,4-triazole |
| InChI Key | NSPMIYGKQJPBQR-UHFFFAOYSA-N |
Xanthane hydride, Thermo Scientific Chemicals
CAS: 6846-35-1 Formula molecolare: C2H2N2S3 Molecular Weight (g/mol): 150.23 InChI Key: YWZHEXZIISFIDA-UHFFFAOYSA-N IUPAC Name: 5-amino-3H-1,2,4-dithiazole-3-thione SMILES: NC1=NC(=S)SS1
| Formula molecolare | C2H2N2S3 |
|---|---|
| CAS | 6846-35-1 |
| Molecular Weight (g/mol) | 150.23 |
| SMILES | NC1=NC(=S)SS1 |
| IUPAC Name | 5-amino-3H-1,2,4-dithiazole-3-thione |
| InChI Key | YWZHEXZIISFIDA-UHFFFAOYSA-N |
Sulfisoxazole, 99%, Thermo Scientific Chemicals
CAS: 127-69-5 Formula molecolare: C11H13N3O3S Molecular Weight (g/mol): 267.3 InChI Key: NHUHCSRWZMLRLA-UHFFFAOYSA-N Sinonimo: sulfisoxazole,sulfafurazole,sulphafurazole,sulfisoxazol,sulfafurazol,sulfaisoxazole,sulfofurazole,sulfisoxasole,sulphaisoxazole,sulfadimethylisoxazole PubChem CID: 5344 ChEBI: CHEBI:102484 IUPAC Name: 4-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)benzenesulfonamide SMILES: CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)N
| Sinonimo | sulfisoxazole,sulfafurazole,sulphafurazole,sulfisoxazol,sulfafurazol,sulfaisoxazole,sulfofurazole,sulfisoxasole,sulphaisoxazole,sulfadimethylisoxazole |
|---|---|
| PubChem CID | 5344 |
| Formula molecolare | C11H13N3O3S |
| CAS | 127-69-5 |
| Molecular Weight (g/mol) | 267.3 |
| ChEBI | CHEBI:102484 |
| SMILES | CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)N |
| IUPAC Name | 4-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)benzenesulfonamide |
| InChI Key | NHUHCSRWZMLRLA-UHFFFAOYSA-N |
1-Ethyl-3-methylimidazolium chloride, 97%
CAS: 65039-09-0 Formula molecolare: C6H11ClN2 Molecular Weight (g/mol): 146.62 Numero MDL: MFCD00074843 InChI Key: BMQZYMYBQZGEEY-UHFFFAOYSA-M Sinonimo: 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 IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;chloride SMILES: [Cl-].CCN1C=C[N+](C)=C1
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00074843 |
| PubChem CID | 2734160 |
| Formula molecolare | C6H11ClN2 |
| CAS | 65039-09-0 |
| Molecular Weight (g/mol) | 146.62 |
| ChEBI | CHEBI:61327 |
| SMILES | [Cl-].CCN1C=C[N+](C)=C1 |
| IUPAC Name | 1-ethyl-3-methylimidazol-3-ium;chloride |
| InChI Key | BMQZYMYBQZGEEY-UHFFFAOYSA-M |
1H-Benzotriazole, 99%
CAS: 95-14-7 Formula molecolare: C6H5N3 Molecular Weight (g/mol): 119.127 Numero MDL: MFCD00005699 InChI Key: QRUDEWIWKLJBPS-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 2H-benzotriazole SMILES: C1=CC2=NNN=C2C=C1
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00005699 |
| PubChem CID | 7220 |
| Formula molecolare | C6H5N3 |
| CAS | 95-14-7 |
| Molecular Weight (g/mol) | 119.127 |
| ChEBI | CHEBI:75331 |
| SMILES | C1=CC2=NNN=C2C=C1 |
| IUPAC Name | 2H-benzotriazole |
| InChI Key | QRUDEWIWKLJBPS-UHFFFAOYSA-N |
1,1'-Carbonyldiimidazole, 97%
CAS: 530-62-1 Formula molecolare: C7H6N4O Molecular Weight (g/mol): 162.15 Numero MDL: MFCD00005286 InChI Key: PFKFTWBEEFSNDU-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00005286 |
| PubChem CID | 68263 |
| Formula molecolare | C7H6N4O |
| CAS | 530-62-1 |
| Molecular Weight (g/mol) | 162.15 |
| SMILES | O=C(N1C=CN=C1)N1C=CN=C1 |
| InChI Key | PFKFTWBEEFSNDU-UHFFFAOYSA-N |
Thermo Scientific Chemicals Metronidazole, 99%
CAS: 443-48-1 Formula molecolare: C6H9N3O3 Molecular Weight (g/mol): 171.16 Numero MDL: MFCD00009750 InChI Key: VAOCPAMSLUNLGC-UHFFFAOYSA-N Sinonimo: metronidazole,metronidazol,flagyl,2-methyl-5-nitroimidazole-1-ethanol,anagiardil,trichazol,gineflavir,meronidal,metronidaz,novonidazol PubChem CID: 4173 ChEBI: CHEBI:6909 IUPAC Name: 2-(2-methyl-5-nitroimidazol-1-yl)ethanol SMILES: CC1=NC=C(N1CCO)[N+](=O)[O-]
| Sinonimo | metronidazole,metronidazol,flagyl,2-methyl-5-nitroimidazole-1-ethanol,anagiardil,trichazol,gineflavir,meronidal,metronidaz,novonidazol |
|---|---|
| Numero MDL | MFCD00009750 |
| PubChem CID | 4173 |
| Formula molecolare | C6H9N3O3 |
| CAS | 443-48-1 |
| Molecular Weight (g/mol) | 171.16 |
| ChEBI | CHEBI:6909 |
| SMILES | CC1=NC=C(N1CCO)[N+](=O)[O-] |
| IUPAC Name | 2-(2-methyl-5-nitroimidazol-1-yl)ethanol |
| InChI Key | VAOCPAMSLUNLGC-UHFFFAOYSA-N |
1-Methylimidazole, 99%
CAS: 616-47-7 Formula molecolare: C4H6N2 Molecular Weight (g/mol): 82.11 Numero MDL: MFCD00005292 InChI Key: MCTWTZJPVLRJOU-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 1-methylimidazole SMILES: CN1C=CN=C1
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00005292 |
| PubChem CID | 1390 |
| Formula molecolare | C4H6N2 |
| CAS | 616-47-7 |
| Molecular Weight (g/mol) | 82.11 |
| ChEBI | CHEBI:113454 |
| SMILES | CN1C=CN=C1 |
| IUPAC Name | 1-methylimidazole |
| InChI Key | MCTWTZJPVLRJOU-UHFFFAOYSA-N |
1H-Benzotriazole, 99%
CAS: 95-14-7 Formula molecolare: C6H5N3 Molecular Weight (g/mol): 119.13 Numero MDL: MFCD00005699 InChI Key: QRUDEWIWKLJBPS-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 2H-benzotriazole SMILES: C1=CC2=NNN=C2C=C1
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00005699 |
| PubChem CID | 7220 |
| Formula molecolare | C6H5N3 |
| CAS | 95-14-7 |
| Molecular Weight (g/mol) | 119.13 |
| ChEBI | CHEBI:75331 |
| SMILES | C1=CC2=NNN=C2C=C1 |
| IUPAC Name | 2H-benzotriazole |
| InChI Key | QRUDEWIWKLJBPS-UHFFFAOYSA-N |
1-Aminobenzotriazole, 98%
CAS: 1614-12-6 Formula molecolare: C6H6N4 Molecular Weight (g/mol): 134.14 Numero MDL: MFCD00132902 InChI Key: JCXKHYLLVKZPKE-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: benzotriazol-1-amine SMILES: C1=CC=C2C(=C1)N=NN2N
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00132902 |
| PubChem CID | 1367 |
| Formula molecolare | C6H6N4 |
| CAS | 1614-12-6 |
| Molecular Weight (g/mol) | 134.14 |
| SMILES | C1=CC=C2C(=C1)N=NN2N |
| IUPAC Name | benzotriazol-1-amine |
| InChI Key | JCXKHYLLVKZPKE-UHFFFAOYSA-N |
4-Amino-4H-1,2,4-triazole, 99%
CAS: 584-13-4 Formula molecolare: C2H4N4 Molecular Weight (g/mol): 84.08 Numero MDL: MFCD00003099 InChI Key: FMCUPJKTGNBGEC-UHFFFAOYSA-N Sinonimo: 4-amino-1,2,4-triazole,4-amino-4h-1,2,4-triazole,4h-1,2,4-triazol-4-amine,1-amino-1,3,4-triazole,4h-1,2,4-triazole, 4-amino,1-amino-1h-1,3,4-triazole,4-amino-1,2,4 4h-triazole,4h-1,2,4-triazol-4-ylamine,1-amino-1,4-triazole,4-amino-1,4-triazole PubChem CID: 11432 IUPAC Name: 1,2,4-triazol-4-amine SMILES: C1=NN=CN1N
| Sinonimo | 4-amino-1,2,4-triazole,4-amino-4h-1,2,4-triazole,4h-1,2,4-triazol-4-amine,1-amino-1,3,4-triazole,4h-1,2,4-triazole, 4-amino,1-amino-1h-1,3,4-triazole,4-amino-1,2,4 4h-triazole,4h-1,2,4-triazol-4-ylamine,1-amino-1,4-triazole,4-amino-1,4-triazole |
|---|---|
| Numero MDL | MFCD00003099 |
| PubChem CID | 11432 |
| Formula molecolare | C2H4N4 |
| CAS | 584-13-4 |
| Molecular Weight (g/mol) | 84.08 |
| SMILES | C1=NN=CN1N |
| IUPAC Name | 1,2,4-triazol-4-amine |
| InChI Key | FMCUPJKTGNBGEC-UHFFFAOYSA-N |