Azoles
Filtered Search Results
1,1'-Carbonyldi(1,2,4-triazole) 97.0+%, TCI America™
CAS: 41864-22-6 Molecular Formula: C5H4N6O Molecular Weight (g/mol): 164.128 MDL Number: MFCD00043399 InChI Key: YHNUDLCUIKMNSN-UHFFFAOYSA-N PubChem CID: 4393961 IUPAC Name: bis(1,2,4-triazol-1-yl)methanone SMILES: C1=NN(C=N1)C(=O)N2C=NC=N2
| PubChem CID | 4393961 |
|---|---|
| CAS | 41864-22-6 |
| Molecular Weight (g/mol) | 164.128 |
| MDL Number | MFCD00043399 |
| SMILES | C1=NN(C=N1)C(=O)N2C=NC=N2 |
| IUPAC Name | bis(1,2,4-triazol-1-yl)methanone |
| InChI Key | YHNUDLCUIKMNSN-UHFFFAOYSA-N |
| Molecular Formula | C5H4N6O |
1H-1,2,3-Triazolo[4,5-b]pyridine 98.0+%, TCI America™
CAS: 273-34-7 Molecular Formula: C5H4N4 Molecular Weight (g/mol): 120.12 MDL Number: MFCD00134183 InChI Key: VQNDBXJTIJKJPV-UHFFFAOYSA-N Synonym: 4-Azabenzotriazole PubChem CID: 136085 IUPAC Name: 2H-[1,2,3]triazolo[4,5-b]pyridine SMILES: N1N=C2C=CC=NC2=N1
| PubChem CID | 136085 |
|---|---|
| CAS | 273-34-7 |
| Molecular Weight (g/mol) | 120.12 |
| MDL Number | MFCD00134183 |
| SMILES | N1N=C2C=CC=NC2=N1 |
| Synonym | 4-Azabenzotriazole |
| IUPAC Name | 2H-[1,2,3]triazolo[4,5-b]pyridine |
| InChI Key | VQNDBXJTIJKJPV-UHFFFAOYSA-N |
| Molecular Formula | C5H4N4 |
2-[5-(Trifluoromethyl)-1H-1,2,4-triazol-3-yl]pyridine 98.0+%, TCI America™
CAS: 219508-27-7 Molecular Formula: C8H5F3N4 Molecular Weight (g/mol): 214.151 MDL Number: MFCD26403657 InChI Key: MOGTVLAYAVGOJK-UHFFFAOYSA-N Synonym: 3-(Trifluoromethyl)-5-(2-pyridyl)-1,2,4-triazole PubChem CID: 20807129 IUPAC Name: 2-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]pyridine SMILES: C1=CC=NC(=C1)C2=NNC(=N2)C(F)(F)F
| PubChem CID | 20807129 |
|---|---|
| CAS | 219508-27-7 |
| Molecular Weight (g/mol) | 214.151 |
| MDL Number | MFCD26403657 |
| SMILES | C1=CC=NC(=C1)C2=NNC(=N2)C(F)(F)F |
| Synonym | 3-(Trifluoromethyl)-5-(2-pyridyl)-1,2,4-triazole |
| IUPAC Name | 2-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]pyridine |
| InChI Key | MOGTVLAYAVGOJK-UHFFFAOYSA-N |
| Molecular Formula | C8H5F3N4 |
3,5-Dimethyl-1,2,4-triazole 95.0+%, TCI America™
CAS: 7343-34-2 Molecular Formula: C4H7N3 Molecular Weight (g/mol): 97.121 MDL Number: MFCD00656686 InChI Key: XYYXDARQOHWBPO-UHFFFAOYSA-N PubChem CID: 139001 IUPAC Name: 3,5-dimethyl-1H-1,2,4-triazole SMILES: CC1=NC(=NN1)C
| PubChem CID | 139001 |
|---|---|
| CAS | 7343-34-2 |
| Molecular Weight (g/mol) | 97.121 |
| MDL Number | MFCD00656686 |
| SMILES | CC1=NC(=NN1)C |
| IUPAC Name | 3,5-dimethyl-1H-1,2,4-triazole |
| InChI Key | XYYXDARQOHWBPO-UHFFFAOYSA-N |
| Molecular Formula | C4H7N3 |
4,4'-Di(1,2,3-triazolyl) Disulfide Hydrate 98.0+%, TCI America™
CAS: 6440-09-1 Molecular Formula: C4H4N6S2 Molecular Weight (g/mol): 200.24 InChI Key: NLSOBKJRPPRVSB-UHFFFAOYSA-N Synonym: 4,4′C-Dithiobis(1,2,3-triazole) PubChem CID: 23002801 IUPAC Name: 4-(2H-triazol-4-yldisulfanyl)-2H-triazole SMILES: C1=NNN=C1SSC2=NNN=C2
| PubChem CID | 23002801 |
|---|---|
| CAS | 6440-09-1 |
| Molecular Weight (g/mol) | 200.24 |
| SMILES | C1=NNN=C1SSC2=NNN=C2 |
| Synonym | 4,4′C-Dithiobis(1,2,3-triazole) |
| IUPAC Name | 4-(2H-triazol-4-yldisulfanyl)-2H-triazole |
| InChI Key | NLSOBKJRPPRVSB-UHFFFAOYSA-N |
| Molecular Formula | C4H4N6S2 |
4,5,6,7-Tetrabromobenzotriazole 97.0+%, TCI America™
CAS: 17374-26-4 Molecular Formula: C6HBr4N3 Molecular Weight (g/mol): 434.711 MDL Number: MFCD06411399 InChI Key: OMZYUVOATZSGJY-UHFFFAOYSA-N Synonym: 4,5,6,7-tetrabromobenzotriazole,tbb,tbbt,4,5,6,7-tetrabromo-1h-benzotriazole,4,5,6,7-tetrabromo-2-azabenzimidazole,ck2 inhibitor,casein kinase ii inhibitor i,4,5,6,7-tetrabromo-1h-benzo d 1,2,3 triazole,tetrabromo-2-benzotriazole,4,5,6,7-tetrabromo-1h-1,2,3-benzotriazole PubChem CID: 1694 IUPAC Name: 4,5,6,7-tetrabromo-2H-benzotriazole SMILES: C1(=C(C2=NNN=C2C(=C1Br)Br)Br)Br
| PubChem CID | 1694 |
|---|---|
| CAS | 17374-26-4 |
| Molecular Weight (g/mol) | 434.711 |
| MDL Number | MFCD06411399 |
| SMILES | C1(=C(C2=NNN=C2C(=C1Br)Br)Br)Br |
| Synonym | 4,5,6,7-tetrabromobenzotriazole,tbb,tbbt,4,5,6,7-tetrabromo-1h-benzotriazole,4,5,6,7-tetrabromo-2-azabenzimidazole,ck2 inhibitor,casein kinase ii inhibitor i,4,5,6,7-tetrabromo-1h-benzo d 1,2,3 triazole,tetrabromo-2-benzotriazole,4,5,6,7-tetrabromo-1h-1,2,3-benzotriazole |
| IUPAC Name | 4,5,6,7-tetrabromo-2H-benzotriazole |
| InChI Key | OMZYUVOATZSGJY-UHFFFAOYSA-N |
| Molecular Formula | C6HBr4N3 |
1,4-Dimethyl-1,2,4-triazolium Iodide 98.0+%, TCI America™
CAS: 120317-69-3 Molecular Formula: C4H8IN3 Molecular Weight (g/mol): 225.033 InChI Key: IMFBMMNQDMTHGG-UHFFFAOYSA-M PubChem CID: 10987916 IUPAC Name: 1,4-dimethyl-1,2,4-triazol-4-ium;iodide SMILES: CN1C=[N+](C=N1)C.[I-]
| PubChem CID | 10987916 |
|---|---|
| CAS | 120317-69-3 |
| Molecular Weight (g/mol) | 225.033 |
| SMILES | CN1C=[N+](C=N1)C.[I-] |
| IUPAC Name | 1,4-dimethyl-1,2,4-triazol-4-ium;iodide |
| InChI Key | IMFBMMNQDMTHGG-UHFFFAOYSA-M |
| Molecular Formula | C4H8IN3 |
7-Hydroxy-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine, TCI America™
CAS: 2503-56-2 Molecular Formula: C6H6N4O Molecular Weight (g/mol): 150.141 MDL Number: MFCD00005555 InChI Key: INVVMIXYILXINW-UHFFFAOYSA-N Synonym: 5-methyl-1,2,4 triazolo 1,5-a pyrimidin-7-ol,7-hydroxy-5-methyl-1,3,4-triazaindolizine,methyl hydroxytriazaindolizine,1,2,4 triazolo 1,5-a pyrimidin-7-ol, 5-methyl,5-methyl-7-hydroxy-1,3,4-triazaindolizine,5-methyl-1h-1,2,4 triazolo 1,5-a pyrimidin-7-one,5-methyl-s-triazolo 1,5-a pyrimidin-7-ol,s-triazolo 1,5-a pyrimidin-7-ol, 5-methyl,5-methyl-1,2,4-triazolo 1,5-a pyrimidin-7-ol,5-methyl 1,2,4 triazolo 1,5-a pyrimidin-7-ol PubChem CID: 75629 IUPAC Name: 5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one SMILES: CC1=CC(=O)N2C(=N1)N=CN2
| PubChem CID | 75629 |
|---|---|
| CAS | 2503-56-2 |
| Molecular Weight (g/mol) | 150.141 |
| MDL Number | MFCD00005555 |
| SMILES | CC1=CC(=O)N2C(=N1)N=CN2 |
| Synonym | 5-methyl-1,2,4 triazolo 1,5-a pyrimidin-7-ol,7-hydroxy-5-methyl-1,3,4-triazaindolizine,methyl hydroxytriazaindolizine,1,2,4 triazolo 1,5-a pyrimidin-7-ol, 5-methyl,5-methyl-7-hydroxy-1,3,4-triazaindolizine,5-methyl-1h-1,2,4 triazolo 1,5-a pyrimidin-7-one,5-methyl-s-triazolo 1,5-a pyrimidin-7-ol,s-triazolo 1,5-a pyrimidin-7-ol, 5-methyl,5-methyl-1,2,4-triazolo 1,5-a pyrimidin-7-ol,5-methyl 1,2,4 triazolo 1,5-a pyrimidin-7-ol |
| IUPAC Name | 5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one |
| InChI Key | INVVMIXYILXINW-UHFFFAOYSA-N |
| Molecular Formula | C6H6N4O |
3-Amino-1,2,4-triazole-5-carboxylic Acid Hemihydrate 98.0+%, TCI America™
CAS: 3641-13-2 Molecular Formula: C3H4N4O2 Molecular Weight (g/mol): 128.09 MDL Number: MFCD00010620 MFCD00179325 MFCD00225624 InChI Key: MVRGLMCHDCMPKD-UHFFFAOYSA-N Synonym: 3-amino-1,2,4-triazole-5-carboxylic acid,5-amino-4h-1,2,4-triazole-3-carboxylic acid,5-amino-1h-1,2,4-triazole-3-carboxylic acid,1h-1,2,4-triazole-3-carboxylic acid, 5-amino,5-amino-1,2,4-triazole-3-carboxylic acid,s-triazole-3-carboxylic acid, 5-amino,5-amino-2h-1,2,4-triazole-3-carboxylic acid,5-amino-1h-1,2,4 triazole-3-carboxylic acid,5-amino-2h-1,2,4 triazole-3-carboxylic acid,1h-1,4-triazole-3-carboxylic acid, 5-amino PubChem CID: 77200 IUPAC Name: 3-amino-1H-1,2,4-triazole-5-carboxylic acid SMILES: NC1=NNC(=N1)C(O)=O
| PubChem CID | 77200 |
|---|---|
| CAS | 3641-13-2 |
| Molecular Weight (g/mol) | 128.09 |
| MDL Number | MFCD00010620 MFCD00179325 MFCD00225624 |
| SMILES | NC1=NNC(=N1)C(O)=O |
| Synonym | 3-amino-1,2,4-triazole-5-carboxylic acid,5-amino-4h-1,2,4-triazole-3-carboxylic acid,5-amino-1h-1,2,4-triazole-3-carboxylic acid,1h-1,2,4-triazole-3-carboxylic acid, 5-amino,5-amino-1,2,4-triazole-3-carboxylic acid,s-triazole-3-carboxylic acid, 5-amino,5-amino-2h-1,2,4-triazole-3-carboxylic acid,5-amino-1h-1,2,4 triazole-3-carboxylic acid,5-amino-2h-1,2,4 triazole-3-carboxylic acid,1h-1,4-triazole-3-carboxylic acid, 5-amino |
| IUPAC Name | 3-amino-1H-1,2,4-triazole-5-carboxylic acid |
| InChI Key | MVRGLMCHDCMPKD-UHFFFAOYSA-N |
| Molecular Formula | C3H4N4O2 |
5-Methyl-3,4-diphenylisoxazole 98.0+%, TCI America™
CAS: 37928-17-9 Molecular Formula: C16H13NO Molecular Weight (g/mol): 235.286 MDL Number: MFCD18449672 InChI Key: ZXIRUKJWLADSJS-UHFFFAOYSA-N Synonym: 5-methyl-3,4-diphenylisoxazole,5-methyl-3,4-diphenyl-isoxazole,isoxazole, 5-methyl-3,4-diphenyl,d04ypp,3,4-diphenyl-5-methylisoxazole,3,4-diphenyl-5-methyl isoxazole,3,4-diphenyl-5-methyl-isoxazole,5-methyl-3,4-diphenyl isoxazole PubChem CID: 9991673 IUPAC Name: 5-methyl-3,4-diphenyl-1,2-oxazole SMILES: CC1=C(C(=NO1)C2=CC=CC=C2)C3=CC=CC=C3
| PubChem CID | 9991673 |
|---|---|
| CAS | 37928-17-9 |
| Molecular Weight (g/mol) | 235.286 |
| MDL Number | MFCD18449672 |
| SMILES | CC1=C(C(=NO1)C2=CC=CC=C2)C3=CC=CC=C3 |
| Synonym | 5-methyl-3,4-diphenylisoxazole,5-methyl-3,4-diphenyl-isoxazole,isoxazole, 5-methyl-3,4-diphenyl,d04ypp,3,4-diphenyl-5-methylisoxazole,3,4-diphenyl-5-methyl isoxazole,3,4-diphenyl-5-methyl-isoxazole,5-methyl-3,4-diphenyl isoxazole |
| IUPAC Name | 5-methyl-3,4-diphenyl-1,2-oxazole |
| InChI Key | ZXIRUKJWLADSJS-UHFFFAOYSA-N |
| Molecular Formula | C16H13NO |
5-Methylisoxazole 95.0+%, TCI America™
CAS: 5765-44-6 Molecular Formula: C4H5NO Molecular Weight (g/mol): 83.09 MDL Number: MFCD00003152 InChI Key: AGQOIYCTCOEHGR-UHFFFAOYSA-N Synonym: 5-methylisoxazole,isoxazole, 5-methyl,unii-yc2p4ibf1e,yc2p4ibf1e,5-methyl isoxazole,5-methylisoxazol,5-methyl-isoxazole,pubchem8634,acmc-1arbg PubChem CID: 79833 IUPAC Name: 5-methyl-1,2-oxazole SMILES: CC1=CC=NO1
| PubChem CID | 79833 |
|---|---|
| CAS | 5765-44-6 |
| Molecular Weight (g/mol) | 83.09 |
| MDL Number | MFCD00003152 |
| SMILES | CC1=CC=NO1 |
| Synonym | 5-methylisoxazole,isoxazole, 5-methyl,unii-yc2p4ibf1e,yc2p4ibf1e,5-methyl isoxazole,5-methylisoxazol,5-methyl-isoxazole,pubchem8634,acmc-1arbg |
| IUPAC Name | 5-methyl-1,2-oxazole |
| InChI Key | AGQOIYCTCOEHGR-UHFFFAOYSA-N |
| Molecular Formula | C4H5NO |
5-Amino-3-phenylisoxazole 98.0+%, TCI America™
CAS: 4369-55-5 Molecular Formula: C9H8N2O Molecular Weight (g/mol): 160.18 MDL Number: MFCD00464114 InChI Key: HLOHVVZZMMMDMM-UHFFFAOYSA-N Synonym: 3-phenylisoxazol-5-amine,5-amino-3-phenylisoxazole,5-isoxazolamine, 3-phenyl,3-phenyl-5-isoxazolamine,3-phenylisoxazole-5-ylamine,isoxazole, 5-amino-3-phenyl,phenylisoxazolamine,pubchem15538,3-phenylisoxazole-5-amine,acmc-209jv8 PubChem CID: 261201 IUPAC Name: 3-phenyl-1,2-oxazol-5-amine SMILES: NC1=CC(=NO1)C1=CC=CC=C1
| PubChem CID | 261201 |
|---|---|
| CAS | 4369-55-5 |
| Molecular Weight (g/mol) | 160.18 |
| MDL Number | MFCD00464114 |
| SMILES | NC1=CC(=NO1)C1=CC=CC=C1 |
| Synonym | 3-phenylisoxazol-5-amine,5-amino-3-phenylisoxazole,5-isoxazolamine, 3-phenyl,3-phenyl-5-isoxazolamine,3-phenylisoxazole-5-ylamine,isoxazole, 5-amino-3-phenyl,phenylisoxazolamine,pubchem15538,3-phenylisoxazole-5-amine,acmc-209jv8 |
| IUPAC Name | 3-phenyl-1,2-oxazol-5-amine |
| InChI Key | HLOHVVZZMMMDMM-UHFFFAOYSA-N |
| Molecular Formula | C9H8N2O |
3,5-Dimethylisoxazole 99.0+%, TCI America™
CAS: 300-87-8 Molecular Formula: C5H7NO Molecular Weight (g/mol): 97.117 MDL Number: MFCD00003156 InChI Key: FICAQKBMCKEFDI-UHFFFAOYSA-N Synonym: 3,5-dimethylisoxazole,isoxazole, 3,5-dimethyl,3,5-dimethylisooxazole,3,5-dwumetyloizoksazolu,3,5-dwumetyloizoksazolu polish,3,5-dimethylisoxazol,pubchem8641,isoxazole,5-dimethyl,3,5-dimethyl-isoxazole PubChem CID: 9312 IUPAC Name: 3,5-dimethyl-1,2-oxazole SMILES: CC1=CC(=NO1)C
| PubChem CID | 9312 |
|---|---|
| CAS | 300-87-8 |
| Molecular Weight (g/mol) | 97.117 |
| MDL Number | MFCD00003156 |
| SMILES | CC1=CC(=NO1)C |
| Synonym | 3,5-dimethylisoxazole,isoxazole, 3,5-dimethyl,3,5-dimethylisooxazole,3,5-dwumetyloizoksazolu,3,5-dwumetyloizoksazolu polish,3,5-dimethylisoxazol,pubchem8641,isoxazole,5-dimethyl,3,5-dimethyl-isoxazole |
| IUPAC Name | 3,5-dimethyl-1,2-oxazole |
| InChI Key | FICAQKBMCKEFDI-UHFFFAOYSA-N |
| Molecular Formula | C5H7NO |
1-Nitropyrazole 97.0+%, TCI America™
CAS: 7119-95-1 Molecular Formula: C3H3N3O2 Molecular Weight (g/mol): 113.076 MDL Number: MFCD00015894 InChI Key: TYNVOQYGXDUHRX-UHFFFAOYSA-N PubChem CID: 146002 IUPAC Name: 1-nitropyrazole SMILES: C1=CN(N=C1)[N+](=O)[O-]
| PubChem CID | 146002 |
|---|---|
| CAS | 7119-95-1 |
| Molecular Weight (g/mol) | 113.076 |
| MDL Number | MFCD00015894 |
| SMILES | C1=CN(N=C1)[N+](=O)[O-] |
| IUPAC Name | 1-nitropyrazole |
| InChI Key | TYNVOQYGXDUHRX-UHFFFAOYSA-N |
| Molecular Formula | C3H3N3O2 |
3,5-Diisopropylpyrazole 98.0+%, TCI America™
CAS: 17536-00-4 Molecular Formula: C9H16N2 Molecular Weight (g/mol): 152.241 MDL Number: MFCD00671516 InChI Key: PJSJVTZSFIRYIZ-UHFFFAOYSA-N PubChem CID: 5255229 IUPAC Name: 3,5-di(propan-2-yl)-1H-pyrazole SMILES: CC(C)C1=CC(=NN1)C(C)C
| PubChem CID | 5255229 |
|---|---|
| CAS | 17536-00-4 |
| Molecular Weight (g/mol) | 152.241 |
| MDL Number | MFCD00671516 |
| SMILES | CC(C)C1=CC(=NN1)C(C)C |
| IUPAC Name | 3,5-di(propan-2-yl)-1H-pyrazole |
| InChI Key | PJSJVTZSFIRYIZ-UHFFFAOYSA-N |
| Molecular Formula | C9H16N2 |