Azoles
Filtered Search Results
3-(2,6-Dichlorophenyl)-5-methylisoxazole-4-carbonyl Chloride 98.0+%, TCI America™
CAS: 4462-55-9 Molecular Formula: C11H6Cl3NO2 Molecular Weight (g/mol): 290.524 MDL Number: MFCD00052556 InChI Key: IZQGELJKDARDMZ-UHFFFAOYSA-N Synonym: 3-2,6-dichlorophenyl-5-methylisoxazole-4-carbonyl chloride,dcimc chloride,3-2,6-dichlorophenyl-5-methyl-1,2-oxazole-4-carbonyl chloride,3-2,6-dichlorophenyl-5-methylisoxazole-4-carbonylchloride,4-isoxazolecarbonyl chloride, 3-2,6-dichlorophenyl-5-methyl,3-2,6-dichlorophenyl-5-methylisoxazole-4-carboxylic acid chloride,3-2,6-dichlorophenyl-5-methyl isoxazole-4-carbonyl chloride,pubchem8683,dsstox_cid_31536,dsstox_rid_97421 PubChem CID: 78212 IUPAC Name: 3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl chloride SMILES: CC1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)C(=O)Cl
| PubChem CID | 78212 |
|---|---|
| CAS | 4462-55-9 |
| Molecular Weight (g/mol) | 290.524 |
| MDL Number | MFCD00052556 |
| SMILES | CC1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)C(=O)Cl |
| Synonym | 3-2,6-dichlorophenyl-5-methylisoxazole-4-carbonyl chloride,dcimc chloride,3-2,6-dichlorophenyl-5-methyl-1,2-oxazole-4-carbonyl chloride,3-2,6-dichlorophenyl-5-methylisoxazole-4-carbonylchloride,4-isoxazolecarbonyl chloride, 3-2,6-dichlorophenyl-5-methyl,3-2,6-dichlorophenyl-5-methylisoxazole-4-carboxylic acid chloride,3-2,6-dichlorophenyl-5-methyl isoxazole-4-carbonyl chloride,pubchem8683,dsstox_cid_31536,dsstox_rid_97421 |
| IUPAC Name | 3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl chloride |
| InChI Key | IZQGELJKDARDMZ-UHFFFAOYSA-N |
| Molecular Formula | C11H6Cl3NO2 |
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 |
5-Phenylisoxazole 98.0+%, TCI America™
CAS: 1006-67-3 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.161 MDL Number: MFCD00090038 InChI Key: BXQDLEHCXQQSCH-UHFFFAOYSA-N PubChem CID: 136800 IUPAC Name: 5-phenyl-1,2-oxazole SMILES: C1=CC=C(C=C1)C2=CC=NO2
| PubChem CID | 136800 |
|---|---|
| CAS | 1006-67-3 |
| Molecular Weight (g/mol) | 145.161 |
| MDL Number | MFCD00090038 |
| SMILES | C1=CC=C(C=C1)C2=CC=NO2 |
| IUPAC Name | 5-phenyl-1,2-oxazole |
| InChI Key | BXQDLEHCXQQSCH-UHFFFAOYSA-N |
| Molecular Formula | C9H7NO |
(5-Phenylisoxazol-3-yl)methanol 98.0+%, TCI America™
CAS: 1619-37-0 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.187 MDL Number: MFCD01444104 InChI Key: BPAFLGGUEBMWRN-UHFFFAOYSA-N PubChem CID: 1481082 IUPAC Name: (5-phenyl-1,2-oxazol-3-yl)methanol SMILES: C1=CC=C(C=C1)C2=CC(=NO2)CO
| PubChem CID | 1481082 |
|---|---|
| CAS | 1619-37-0 |
| Molecular Weight (g/mol) | 175.187 |
| MDL Number | MFCD01444104 |
| SMILES | C1=CC=C(C=C1)C2=CC(=NO2)CO |
| IUPAC Name | (5-phenyl-1,2-oxazol-3-yl)methanol |
| InChI Key | BPAFLGGUEBMWRN-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO2 |
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 |
5-Methylisoxazole-3-carboxylic Acid 98.0+%, TCI America™
CAS: 3405-77-4 Molecular Formula: C5H5NO3 Molecular Weight (g/mol): 127.099 MDL Number: MFCD01318162 InChI Key: BNMPIJWVMVNSRD-UHFFFAOYSA-N Synonym: 5-methylisoxazole-3-carboxylic acid,5-methylisoxazole-3-carboxylicacid,3-isoxazolecarboxylic acid, 5-methyl,5-methyl-3-isoxazolecarboxylic acid,5-methyl-isoxazole-3-carboxylic acid,3-carboxy-5-methylisoxazole,3-isoxazolecarboxylicacid, 5-methyl,isoxazole acid,pubchem15552,ksc224c5p PubChem CID: 76947 IUPAC Name: 5-methyl-1,2-oxazole-3-carboxylic acid SMILES: CC1=CC(=NO1)C(=O)O
| PubChem CID | 76947 |
|---|---|
| CAS | 3405-77-4 |
| Molecular Weight (g/mol) | 127.099 |
| MDL Number | MFCD01318162 |
| SMILES | CC1=CC(=NO1)C(=O)O |
| Synonym | 5-methylisoxazole-3-carboxylic acid,5-methylisoxazole-3-carboxylicacid,3-isoxazolecarboxylic acid, 5-methyl,5-methyl-3-isoxazolecarboxylic acid,5-methyl-isoxazole-3-carboxylic acid,3-carboxy-5-methylisoxazole,3-isoxazolecarboxylicacid, 5-methyl,isoxazole acid,pubchem15552,ksc224c5p |
| IUPAC Name | 5-methyl-1,2-oxazole-3-carboxylic acid |
| InChI Key | BNMPIJWVMVNSRD-UHFFFAOYSA-N |
| Molecular Formula | C5H5NO3 |
3-Methylisoxazole-5-carboxylic Acid 98.0+%, TCI America™
CAS: 4857-42-5 Molecular Formula: C5H5NO3 Molecular Weight (g/mol): 127.099 MDL Number: MFCD00464222 InChI Key: HXIYCKAAQPHZBM-UHFFFAOYSA-N Synonym: 3-methylisoxazole-5-carboxylic acid,3-methyl-5-isoxazolecarboxylic acid,5-isoxazolecarboxylic acid, 3-methyl,3-methyl-isoxazole-5-carboxylic acid,5-carboxy-3-methylisoxazole,5-isoxazolecarboxylicacid, 3-methyl,3-methylisoxazole-5-carboxylicacid,acmc-1aruu,3-methyl-5-carboxyisoxazole,aronis24519 PubChem CID: 853085 IUPAC Name: 3-methyl-1,2-oxazole-5-carboxylic acid SMILES: CC1=NOC(=C1)C(=O)O
| PubChem CID | 853085 |
|---|---|
| CAS | 4857-42-5 |
| Molecular Weight (g/mol) | 127.099 |
| MDL Number | MFCD00464222 |
| SMILES | CC1=NOC(=C1)C(=O)O |
| Synonym | 3-methylisoxazole-5-carboxylic acid,3-methyl-5-isoxazolecarboxylic acid,5-isoxazolecarboxylic acid, 3-methyl,3-methyl-isoxazole-5-carboxylic acid,5-carboxy-3-methylisoxazole,5-isoxazolecarboxylicacid, 3-methyl,3-methylisoxazole-5-carboxylicacid,acmc-1aruu,3-methyl-5-carboxyisoxazole,aronis24519 |
| IUPAC Name | 3-methyl-1,2-oxazole-5-carboxylic acid |
| InChI Key | HXIYCKAAQPHZBM-UHFFFAOYSA-N |
| Molecular Formula | C5H5NO3 |
Sulfamethoxazole 98.0+%, TCI America™
CAS: 723-46-6 Molecular Formula: C10H11N3O3S Molecular Weight (g/mol): 253.276 MDL Number: MFCD00010546 InChI Key: JLKIGFTWXXRPMT-UHFFFAOYSA-N Synonym: sulfamethoxazole,sulphamethoxazole,sulfisomezole,gantanol,sulfamethoxazol,metoxal,sulfamethylisoxazole,simsinomin,radonil,sinomin PubChem CID: 5329 ChEBI: CHEBI:9332 IUPAC Name: 4-amino-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide SMILES: CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)N
| PubChem CID | 5329 |
|---|---|
| CAS | 723-46-6 |
| Molecular Weight (g/mol) | 253.276 |
| ChEBI | CHEBI:9332 |
| MDL Number | MFCD00010546 |
| SMILES | CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)N |
| Synonym | sulfamethoxazole,sulphamethoxazole,sulfisomezole,gantanol,sulfamethoxazol,metoxal,sulfamethylisoxazole,simsinomin,radonil,sinomin |
| IUPAC Name | 4-amino-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide |
| InChI Key | JLKIGFTWXXRPMT-UHFFFAOYSA-N |
| Molecular Formula | C10H11N3O3S |
3-(Trifluoromethyl)pyrazole 98.0+%, TCI America™
CAS: 20154-03-4 Molecular Formula: C4H3F3N2 Molecular Weight (g/mol): 136.077 MDL Number: MFCD00115018 InChI Key: PYXNITNKYBLBMW-UHFFFAOYSA-N Synonym: 3-trifluoromethyl pyrazole,3-trifluoromethyl-1h-pyrazole,5-trifluoromethyl-1h-pyrazole,3-trifluoromethylpyrazole,trifluoromethylpyrazole,1h-pyrazole, 3-trifluoromethyl,3-trifluoromethyl-2h-pyrazole,pubchem10164,pubchem10423 PubChem CID: 1807034 IUPAC Name: 5-(trifluoromethyl)-1H-pyrazole SMILES: C1=C(NN=C1)C(F)(F)F
| PubChem CID | 1807034 |
|---|---|
| CAS | 20154-03-4 |
| Molecular Weight (g/mol) | 136.077 |
| MDL Number | MFCD00115018 |
| SMILES | C1=C(NN=C1)C(F)(F)F |
| Synonym | 3-trifluoromethyl pyrazole,3-trifluoromethyl-1h-pyrazole,5-trifluoromethyl-1h-pyrazole,3-trifluoromethylpyrazole,trifluoromethylpyrazole,1h-pyrazole, 3-trifluoromethyl,3-trifluoromethyl-2h-pyrazole,pubchem10164,pubchem10423 |
| IUPAC Name | 5-(trifluoromethyl)-1H-pyrazole |
| InChI Key | PYXNITNKYBLBMW-UHFFFAOYSA-N |
| Molecular Formula | C4H3F3N2 |
6-Iodoindazole 98.0+%, TCI America™
CAS: 261953-36-0 Molecular Formula: C7H5IN2 Molecular Weight (g/mol): 244.035 MDL Number: MFCD04114695 InChI Key: RSGAXJZKQDNFEP-UHFFFAOYSA-N Synonym: 6-iodoindazole,1h-indazole, 6-iodo,6-iodo 1h indazole,6-iodo-indazole,pubchem18081,indazole, 6-iodo PubChem CID: 12991241 IUPAC Name: 6-iodo-1H-indazole SMILES: C1=CC2=C(C=C1I)NN=C2
| PubChem CID | 12991241 |
|---|---|
| CAS | 261953-36-0 |
| Molecular Weight (g/mol) | 244.035 |
| MDL Number | MFCD04114695 |
| SMILES | C1=CC2=C(C=C1I)NN=C2 |
| Synonym | 6-iodoindazole,1h-indazole, 6-iodo,6-iodo 1h indazole,6-iodo-indazole,pubchem18081,indazole, 6-iodo |
| IUPAC Name | 6-iodo-1H-indazole |
| InChI Key | RSGAXJZKQDNFEP-UHFFFAOYSA-N |
| Molecular Formula | C7H5IN2 |
(6-Chloro-1H-benzotriazol-1-yloxy)tripyrrolidinophosphonium Hexafluorophosphate 98.0+%, TCI America™
CAS: 893413-42-8 Molecular Formula: C18H27ClF6N6OP2 Molecular Weight (g/mol): 554.84 MDL Number: MFCD14560589 InChI Key: QJZCQEPNBRAYQL-UHFFFAOYSA-N Synonym: TPTDP PubChem CID: 16039314 IUPAC Name: [(6-chloro-1H-1,2,3-benzotriazol-1-yl)oxy]tris(pyrrolidin-1-yl)phosphanium; hexafluoro-λ⁵-phosphanuide SMILES: F[P-](F)(F)(F)(F)F.ClC1=CC=C2N=NN(O[P+](N3CCCC3)(N3CCCC3)N3CCCC3)C2=C1
| PubChem CID | 16039314 |
|---|---|
| CAS | 893413-42-8 |
| Molecular Weight (g/mol) | 554.84 |
| MDL Number | MFCD14560589 |
| SMILES | F[P-](F)(F)(F)(F)F.ClC1=CC=C2N=NN(O[P+](N3CCCC3)(N3CCCC3)N3CCCC3)C2=C1 |
| Synonym | TPTDP |
| IUPAC Name | [(6-chloro-1H-1,2,3-benzotriazol-1-yl)oxy]tris(pyrrolidin-1-yl)phosphanium; hexafluoro-λ⁵-phosphanuide |
| InChI Key | QJZCQEPNBRAYQL-UHFFFAOYSA-N |
| Molecular Formula | C18H27ClF6N6OP2 |
5-Benzotriazolecarboxylic Acid 96.0+%, TCI America™
CAS: 23814-12-2 Molecular Formula: C7H5N3O2 Molecular Weight (g/mol): 163.136 MDL Number: MFCD00012318 InChI Key: GUOVBFFLXKJFEE-UHFFFAOYSA-N Synonym: 5-Carboxybenzotriazole PubChem CID: 72917 IUPAC Name: 2H-benzotriazole-5-carboxylic acid SMILES: C1=CC2=NNN=C2C=C1C(=O)O
| PubChem CID | 72917 |
|---|---|
| CAS | 23814-12-2 |
| Molecular Weight (g/mol) | 163.136 |
| MDL Number | MFCD00012318 |
| SMILES | C1=CC2=NNN=C2C=C1C(=O)O |
| Synonym | 5-Carboxybenzotriazole |
| IUPAC Name | 2H-benzotriazole-5-carboxylic acid |
| InChI Key | GUOVBFFLXKJFEE-UHFFFAOYSA-N |
| Molecular Formula | C7H5N3O2 |
4-(1,2,4-Triazol-1-ylmethyl)aniline 98.0+%, TCI America™
CAS: 119192-10-8 Molecular Formula: C9H10N4 Molecular Weight (g/mol): 174.207 MDL Number: MFCD00973306 InChI Key: ZGLQVRIVLWGDNA-UHFFFAOYSA-N Synonym: 4-1h-1,2,4-triazol-1-ylmethyl aniline,4-1h-1,2,4-triazol-1-yl methyl aniline,1-4-aminobenzyl-1,2,4-triazole,4-1,2,4-triazol-1-ylmethyl aniline,4-1h-1,2,4-triazol-1-yl-methyl benzenamine,4-1,2,4 triazol-1-ylmethylphenylamine,benzenamine, 4-1h-1,2,4-triazol-1-ylmethyl,4-1,2,4 triazol-1-ylmethyl-phenylamine,4-1h-1,2,4-triazol-1-yl-methyl aniline,4-1h-1,2,4-triazol-1-ylmethyl benzenamine PubChem CID: 821219 IUPAC Name: 4-(1,2,4-triazol-1-ylmethyl)aniline SMILES: C1=CC(=CC=C1CN2C=NC=N2)N
| PubChem CID | 821219 |
|---|---|
| CAS | 119192-10-8 |
| Molecular Weight (g/mol) | 174.207 |
| MDL Number | MFCD00973306 |
| SMILES | C1=CC(=CC=C1CN2C=NC=N2)N |
| Synonym | 4-1h-1,2,4-triazol-1-ylmethyl aniline,4-1h-1,2,4-triazol-1-yl methyl aniline,1-4-aminobenzyl-1,2,4-triazole,4-1,2,4-triazol-1-ylmethyl aniline,4-1h-1,2,4-triazol-1-yl-methyl benzenamine,4-1,2,4 triazol-1-ylmethylphenylamine,benzenamine, 4-1h-1,2,4-triazol-1-ylmethyl,4-1,2,4 triazol-1-ylmethyl-phenylamine,4-1h-1,2,4-triazol-1-yl-methyl aniline,4-1h-1,2,4-triazol-1-ylmethyl benzenamine |
| IUPAC Name | 4-(1,2,4-triazol-1-ylmethyl)aniline |
| InChI Key | ZGLQVRIVLWGDNA-UHFFFAOYSA-N |
| Molecular Formula | C9H10N4 |