Azoles
Filtered Search Results
4-(Trifluoromethyl)-1H-pyrazole, 97%
CAS: 52222-73-8 Molecular Formula: C4H3F3N2 Molecular Weight (g/mol): 136.08 InChI Key: KDEJQUNODYXYBJ-UHFFFAOYSA-N Synonym: 4-trifluoromethyl-1h-pyrazole,1h-pyrazole, 4-trifluoromethyl,4-trifluoromethylpyrazole,4-trifluoromethyl pyrazole,4-trifluoromethyl-1 h-pyrazole,4-trifluoromethyl ;-1h-pyrazole PubChem CID: 12777795 IUPAC Name: 4-(trifluoromethyl)-1H-pyrazole SMILES: C1=C(C=NN1)C(F)(F)F
| PubChem CID | 12777795 |
|---|---|
| CAS | 52222-73-8 |
| Molecular Weight (g/mol) | 136.08 |
| SMILES | C1=C(C=NN1)C(F)(F)F |
| Synonym | 4-trifluoromethyl-1h-pyrazole,1h-pyrazole, 4-trifluoromethyl,4-trifluoromethylpyrazole,4-trifluoromethyl pyrazole,4-trifluoromethyl-1 h-pyrazole,4-trifluoromethyl ;-1h-pyrazole |
| IUPAC Name | 4-(trifluoromethyl)-1H-pyrazole |
| InChI Key | KDEJQUNODYXYBJ-UHFFFAOYSA-N |
| Molecular Formula | C4H3F3N2 |
N,N'-Di-BOC-1H-pyrazole-1-carboxamidine, 98%
CAS: 152120-54-2 Molecular Formula: C14H22N4O4 Molecular Weight (g/mol): 310.35 InChI Key: QFNFDHNZVTWZED-UHFFFAOYSA-N Synonym: n,n'-di-boc-1h-pyrazole-1-carboxamidine,bis-boc-pyrazolocarboxamidine,pyrazol boc 2,n,n-bis-boc-1-guanylpyrazole,n,n'-bis-boc-1-guanylpyrazol,n,n'-bis-boc-1-guanylpyrazole,n,n'-bisboc-pyrazole-1-carboximidamide,tert-butyl tert-butoxycarbonyl amino 1h-pyrazol-1-yl methylene carbamate,tert-butyl boc-amino 1h-pyrazol-1-yl methylene carbamate,1-n,n'-di-boc amidino pyrazole PubChem CID: 6383521 IUPAC Name: tert-butyl (NZ)-N-[[(2-methylpropan-2-yl)oxycarbonylamino]-pyrazol-1-ylmethylidene]carbamate SMILES: CC(C)(C)OC(=O)NC(=NC(=O)OC(C)(C)C)N1C=CC=N1
| PubChem CID | 6383521 |
|---|---|
| CAS | 152120-54-2 |
| Molecular Weight (g/mol) | 310.35 |
| SMILES | CC(C)(C)OC(=O)NC(=NC(=O)OC(C)(C)C)N1C=CC=N1 |
| Synonym | n,n'-di-boc-1h-pyrazole-1-carboxamidine,bis-boc-pyrazolocarboxamidine,pyrazol boc 2,n,n-bis-boc-1-guanylpyrazole,n,n'-bis-boc-1-guanylpyrazol,n,n'-bis-boc-1-guanylpyrazole,n,n'-bisboc-pyrazole-1-carboximidamide,tert-butyl tert-butoxycarbonyl amino 1h-pyrazol-1-yl methylene carbamate,tert-butyl boc-amino 1h-pyrazol-1-yl methylene carbamate,1-n,n'-di-boc amidino pyrazole |
| IUPAC Name | tert-butyl (NZ)-N-[[(2-methylpropan-2-yl)oxycarbonylamino]-pyrazol-1-ylmethylidene]carbamate |
| InChI Key | QFNFDHNZVTWZED-UHFFFAOYSA-N |
| Molecular Formula | C14H22N4O4 |
Allopurinol Inhibitor of Xanthine Oxidase MP Biomedicals
CAS: 315-30-0 Molecular Formula: C5H4N4O Molecular Weight (g/mol): 136.11 MDL Number: MFCD00599413 InChI Key: OFCNXPDARWKPPY-UHFFFAOYSA-N Synonym: allopurinol,1h-pyrazolo 3,4-d pyrimidin-4-ol,zyloprim,zyloric,lopurin,atisuril,bleminol,caplenal,uripurinol,embarin PubChem CID: 2094 ChEBI: CHEBI:40279 IUPAC Name: 1H,2H,4H-pyrazolo[3,4-d]pyrimidin-4-one SMILES: O=C1N=CN=C2NNC=C12
| PubChem CID | 2094 |
|---|---|
| CAS | 315-30-0 |
| Molecular Weight (g/mol) | 136.11 |
| ChEBI | CHEBI:40279 |
| MDL Number | MFCD00599413 |
| SMILES | O=C1N=CN=C2NNC=C12 |
| Synonym | allopurinol,1h-pyrazolo 3,4-d pyrimidin-4-ol,zyloprim,zyloric,lopurin,atisuril,bleminol,caplenal,uripurinol,embarin |
| IUPAC Name | 1H,2H,4H-pyrazolo[3,4-d]pyrimidin-4-one |
| InChI Key | OFCNXPDARWKPPY-UHFFFAOYSA-N |
| Molecular Formula | C5H4N4O |
1-Methyl-3-(trifluoromethyl)-1H-pyrazole-4-sulfonyl chloride, 97+%, Thermo Scientific™
CAS: 519056-67-8 Molecular Formula: C5H4ClF3N2O2S Molecular Weight (g/mol): 248.604 InChI Key: HJFWSNIHZZKYIK-UHFFFAOYSA-N Synonym: 1-methyl-3-trifluoromethyl-1h-pyrazole-4-sulfonyl chloride,1-methyl-3-trifluoromethyl pyrazole-4-sulfonyl chloride,1h-pyrazole-4-sulfonylchloride,1-methyl-3-trifluoromethyl,chloro 1-methyl-3-trifluoromethyl pyrazol-4-yl sulfone,1-methyl-3-trifluoromethyl-1h-pyrazole-4-sulfonylchloride,1h-pyrazole-4-sulfonyl chloride, 1-methyl-3-trifluoromethyl PubChem CID: 2794561 IUPAC Name: 1-methyl-3-(trifluoromethyl)pyrazole-4-sulfonyl chloride SMILES: CN1C=C(C(=N1)C(F)(F)F)S(=O)(=O)Cl
| PubChem CID | 2794561 |
|---|---|
| CAS | 519056-67-8 |
| Molecular Weight (g/mol) | 248.604 |
| SMILES | CN1C=C(C(=N1)C(F)(F)F)S(=O)(=O)Cl |
| Synonym | 1-methyl-3-trifluoromethyl-1h-pyrazole-4-sulfonyl chloride,1-methyl-3-trifluoromethyl pyrazole-4-sulfonyl chloride,1h-pyrazole-4-sulfonylchloride,1-methyl-3-trifluoromethyl,chloro 1-methyl-3-trifluoromethyl pyrazol-4-yl sulfone,1-methyl-3-trifluoromethyl-1h-pyrazole-4-sulfonylchloride,1h-pyrazole-4-sulfonyl chloride, 1-methyl-3-trifluoromethyl |
| IUPAC Name | 1-methyl-3-(trifluoromethyl)pyrazole-4-sulfonyl chloride |
| InChI Key | HJFWSNIHZZKYIK-UHFFFAOYSA-N |
| Molecular Formula | C5H4ClF3N2O2S |
5-Amino-1-methyl-1H-indazole, 97%, Thermo Scientific™
CAS: 50593-24-3 Molecular Formula: C8H9N3 Molecular Weight (g/mol): 147.18 MDL Number: MFCD03305455 InChI Key: PYOFNPHTKBSXOM-UHFFFAOYSA-N Synonym: 1-methyl-1h-indazol-5-amine,5-amino-1-methyl-1h-indazole,1-methyl-1h-indazol-5-ylamine,1h-indazol-5-amine, 1-methyl,5-amino-1-methylindazole,1-methyl-1h-indazole-5-amine,pubchem20587,1-methyl-5-aminoindazol,1-methyl-5-indazolamine,1-methyl-5-aminoindazole PubChem CID: 2768032 IUPAC Name: 1-methylindazol-5-amine SMILES: CN1C2=C(C=C(C=C2)N)C=N1
| PubChem CID | 2768032 |
|---|---|
| CAS | 50593-24-3 |
| Molecular Weight (g/mol) | 147.18 |
| MDL Number | MFCD03305455 |
| SMILES | CN1C2=C(C=C(C=C2)N)C=N1 |
| Synonym | 1-methyl-1h-indazol-5-amine,5-amino-1-methyl-1h-indazole,1-methyl-1h-indazol-5-ylamine,1h-indazol-5-amine, 1-methyl,5-amino-1-methylindazole,1-methyl-1h-indazole-5-amine,pubchem20587,1-methyl-5-aminoindazol,1-methyl-5-indazolamine,1-methyl-5-aminoindazole |
| IUPAC Name | 1-methylindazol-5-amine |
| InChI Key | PYOFNPHTKBSXOM-UHFFFAOYSA-N |
| Molecular Formula | C8H9N3 |
(1-Methyl-1H-indazol-3-yl)methylamine dihydrochloride, 97%, Thermo Scientific™
CAS: 1093860-45-7 Molecular Formula: C9H13Cl2N3 Molecular Weight (g/mol): 234.124 MDL Number: MFCD11841065 InChI Key: ZHWICCCSNYFLJY-UHFFFAOYSA-N Synonym: 1-methyl-1h-indazol-3-yl methylamine dihydrochloride,1-methylindazol-3-yl methanamine dihydrochloride,1-methyl-1h-indazol-3-yl methanamine dihydrochloride,3-aminomethyl-1-methyl-1h-indazole dihydrochloride,1-methyl-1h-indazol-3-yl methylamine 2hcl,1-methyl-1h-indazol-3-yl methylamine, chloride, chloride,1-1-methylindazol-3-yl methanamine dihydrochloride,1-1-methyl-1h-indazol-3-yl methanamine-hydrogen chloride 1/2 PubChem CID: 43811028 IUPAC Name: (1-methylindazol-3-yl)methanamine;dihydrochloride SMILES: CN1C2=CC=CC=C2C(=N1)CN.Cl.Cl
| PubChem CID | 43811028 |
|---|---|
| CAS | 1093860-45-7 |
| Molecular Weight (g/mol) | 234.124 |
| MDL Number | MFCD11841065 |
| SMILES | CN1C2=CC=CC=C2C(=N1)CN.Cl.Cl |
| Synonym | 1-methyl-1h-indazol-3-yl methylamine dihydrochloride,1-methylindazol-3-yl methanamine dihydrochloride,1-methyl-1h-indazol-3-yl methanamine dihydrochloride,3-aminomethyl-1-methyl-1h-indazole dihydrochloride,1-methyl-1h-indazol-3-yl methylamine 2hcl,1-methyl-1h-indazol-3-yl methylamine, chloride, chloride,1-1-methylindazol-3-yl methanamine dihydrochloride,1-1-methyl-1h-indazol-3-yl methanamine-hydrogen chloride 1/2 |
| IUPAC Name | (1-methylindazol-3-yl)methanamine;dihydrochloride |
| InChI Key | ZHWICCCSNYFLJY-UHFFFAOYSA-N |
| Molecular Formula | C9H13Cl2N3 |
5-(Chloromethyl)-1-methyl-3-thien-2-yl-1H-pyrazole, ≥97%, Thermo Scientific™
CAS: 876316-96-0 Molecular Formula: C9H9ClN2S Molecular Weight (g/mol): 212.695 MDL Number: MFCD08435886 InChI Key: GQMRXNSYTBKJTB-UHFFFAOYSA-N Synonym: 5-chloromethyl-1-methyl-3-thien-2-yl-1h-pyrazole,5-chloromethyl-1-methyl-3-thiophen-2-yl pyrazole,1h-pyrazole,5-chloromethyl-1-methyl-3-2-thienyl,2-5-chloromethyl-1-methylpyrazol-3-yl thiophene,5-chloromethyl-1-methyl-3-thiophen-2-yl-1h-pyrazole PubChem CID: 18525812 IUPAC Name: 5-(chloromethyl)-1-methyl-3-thiophen-2-ylpyrazole SMILES: CN1C(=CC(=N1)C2=CC=CS2)CCl
| PubChem CID | 18525812 |
|---|---|
| CAS | 876316-96-0 |
| Molecular Weight (g/mol) | 212.695 |
| MDL Number | MFCD08435886 |
| SMILES | CN1C(=CC(=N1)C2=CC=CS2)CCl |
| Synonym | 5-chloromethyl-1-methyl-3-thien-2-yl-1h-pyrazole,5-chloromethyl-1-methyl-3-thiophen-2-yl pyrazole,1h-pyrazole,5-chloromethyl-1-methyl-3-2-thienyl,2-5-chloromethyl-1-methylpyrazol-3-yl thiophene,5-chloromethyl-1-methyl-3-thiophen-2-yl-1h-pyrazole |
| IUPAC Name | 5-(chloromethyl)-1-methyl-3-thiophen-2-ylpyrazole |
| InChI Key | GQMRXNSYTBKJTB-UHFFFAOYSA-N |
| Molecular Formula | C9H9ClN2S |
1H-Indazole-4-carboxylic acid, 97%, Thermo Scientific™
CAS: 677306-38-6 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.15 MDL Number: MFCD03840644 InChI Key: KGKZHHIUOZGUNP-UHFFFAOYSA-N Synonym: indazole-4-carboxylic acid,1h-indazole-4-carboxylicacid,4-indazolecarboxylic acid,4-carboxy-1h-indazole,2h-indazole-4-carboxylic acid,pubchem19651,acmc-1b3os,ksc352q1d,1h-indazole-4-carboxylic acid,4-1h indazole carboxylic acid PubChem CID: 21982323 IUPAC Name: 1H-indazole-4-carboxylic acid SMILES: C1=CC(=C2C=NNC2=C1)C(=O)O
| PubChem CID | 21982323 |
|---|---|
| CAS | 677306-38-6 |
| Molecular Weight (g/mol) | 162.15 |
| MDL Number | MFCD03840644 |
| SMILES | C1=CC(=C2C=NNC2=C1)C(=O)O |
| Synonym | indazole-4-carboxylic acid,1h-indazole-4-carboxylicacid,4-indazolecarboxylic acid,4-carboxy-1h-indazole,2h-indazole-4-carboxylic acid,pubchem19651,acmc-1b3os,ksc352q1d,1h-indazole-4-carboxylic acid,4-1h indazole carboxylic acid |
| IUPAC Name | 1H-indazole-4-carboxylic acid |
| InChI Key | KGKZHHIUOZGUNP-UHFFFAOYSA-N |
| Molecular Formula | C8H6N2O2 |
3-Amino-5-bromo-1H-indazole, 95%
CAS: 61272-71-7 Molecular Formula: C7H6BrN3 Molecular Weight (g/mol): 212.05 MDL Number: MFCD03426696 InChI Key: OMPYFDJVSAMSMA-UHFFFAOYSA-N Synonym: 3-amino-5-bromo-1h-indazole,3-amino-5-bromoindazole,5-bromo-1h-indazol-3-ylamine,1h-indazol-3-amine, 5-bromo,5-bromo-1h-indazole-3-ylamine,pubchem18573,3-amino-5-bromo-indazole,acmc-1b3h9,5-bromo-1h-indazole-3-amine PubChem CID: 817910 IUPAC Name: 5-bromo-1H-indazol-3-amine SMILES: NC1=NNC2=CC=C(Br)C=C12
| PubChem CID | 817910 |
|---|---|
| CAS | 61272-71-7 |
| Molecular Weight (g/mol) | 212.05 |
| MDL Number | MFCD03426696 |
| SMILES | NC1=NNC2=CC=C(Br)C=C12 |
| Synonym | 3-amino-5-bromo-1h-indazole,3-amino-5-bromoindazole,5-bromo-1h-indazol-3-ylamine,1h-indazol-3-amine, 5-bromo,5-bromo-1h-indazole-3-ylamine,pubchem18573,3-amino-5-bromo-indazole,acmc-1b3h9,5-bromo-1h-indazole-3-amine |
| IUPAC Name | 5-bromo-1H-indazol-3-amine |
| InChI Key | OMPYFDJVSAMSMA-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrN3 |
5-Methyl-4-isoxazolesulfonyl chloride, 95%, Thermo Scientific™
CAS: 321309-26-6 Molecular Formula: C4H4ClNO3S Molecular Weight (g/mol): 181.59 MDL Number: MFCD02681975 InChI Key: STYUNYVEEFPQMF-UHFFFAOYSA-N Synonym: 5-methyl-4-isoxazolesulfonyl chloride,5-methylisoxazole-4-sulfonyl chloride,4-isoxazolesulfonyl chloride, 5-methyl,4-chlorosulfonyl-5-methylisoxazole,chloro 5-methylisoxazol-4-yl sulfone,4-chlorosulphonyl-5-methylisoxazole,4-isoxazolesulfonylchloride, 5-methyl,5-methyl-4-isoxazole sulfonyl chloride,5-methyl-isoxazole-4-sulfonyl chloride,5-methylisoxazole-4-sulphonyl chloride PubChem CID: 2776141 IUPAC Name: 5-methyl-1,2-oxazole-4-sulfonyl chloride SMILES: CC1=C(C=NO1)S(=O)(=O)Cl
| PubChem CID | 2776141 |
|---|---|
| CAS | 321309-26-6 |
| Molecular Weight (g/mol) | 181.59 |
| MDL Number | MFCD02681975 |
| SMILES | CC1=C(C=NO1)S(=O)(=O)Cl |
| Synonym | 5-methyl-4-isoxazolesulfonyl chloride,5-methylisoxazole-4-sulfonyl chloride,4-isoxazolesulfonyl chloride, 5-methyl,4-chlorosulfonyl-5-methylisoxazole,chloro 5-methylisoxazol-4-yl sulfone,4-chlorosulphonyl-5-methylisoxazole,4-isoxazolesulfonylchloride, 5-methyl,5-methyl-4-isoxazole sulfonyl chloride,5-methyl-isoxazole-4-sulfonyl chloride,5-methylisoxazole-4-sulphonyl chloride |
| IUPAC Name | 5-methyl-1,2-oxazole-4-sulfonyl chloride |
| InChI Key | STYUNYVEEFPQMF-UHFFFAOYSA-N |
| Molecular Formula | C4H4ClNO3S |
3,4-Dimethylisoxazol-5-amine, 97%, Thermo Scientific™
CAS: 19947-75-2 Molecular Formula: C5H8N2O Molecular Weight (g/mol): 112.132 MDL Number: MFCD00046081 InChI Key: PYNDWPFZDQONDV-UHFFFAOYSA-N Synonym: 5-amino-3,4-dimethylisoxazole,3,4-dimethylisoxazol-5-amine,5-amino-3,4-dimethyl-isoxazole,5-isoxazolamine, 3,4-dimethyl,dimethyl-1,2-oxazol-5-amine,3,4-dimethyl-5-isoxazolamine,5-amino-3,4-dimethyl isoxazole,3,4-dimethylisoxazole-5-ylamine,3,4-dimethylisoxazol-5-ylamine,pubchem8660 PubChem CID: 88317 IUPAC Name: 3,4-dimethyl-1,2-oxazol-5-amine SMILES: CC1=C(ON=C1C)N
| PubChem CID | 88317 |
|---|---|
| CAS | 19947-75-2 |
| Molecular Weight (g/mol) | 112.132 |
| MDL Number | MFCD00046081 |
| SMILES | CC1=C(ON=C1C)N |
| Synonym | 5-amino-3,4-dimethylisoxazole,3,4-dimethylisoxazol-5-amine,5-amino-3,4-dimethyl-isoxazole,5-isoxazolamine, 3,4-dimethyl,dimethyl-1,2-oxazol-5-amine,3,4-dimethyl-5-isoxazolamine,5-amino-3,4-dimethyl isoxazole,3,4-dimethylisoxazole-5-ylamine,3,4-dimethylisoxazol-5-ylamine,pubchem8660 |
| IUPAC Name | 3,4-dimethyl-1,2-oxazol-5-amine |
| InChI Key | PYNDWPFZDQONDV-UHFFFAOYSA-N |
| Molecular Formula | C5H8N2O |
5-Methyl-4-isoxazolecarbonyl chloride, 97%, Thermo Scientific™
CAS: 67305-24-2 Molecular Formula: C5H4ClNO2 Molecular Weight (g/mol): 145.542 InChI Key: ZKAQPVQEYCFRTK-UHFFFAOYSA-N Synonym: 5-methyl-4-isoxazolecarbonyl chloride,5-methylisoxazole-4-carbonyl chloride,5-methyl-4-isoxazolecarbonylchloride,4-isoxazolecarbonyl chloride, 5-methyl,4-isoxazolecarbonylchloride, 5-methyl,5-methyl-isoxazole-4-carbonyl chloride,acmc-209nyg,methyl-4-isoxazolecarbonyl chloride,4-isoxazolecarbonylchloride,5-methyl PubChem CID: 2759917 IUPAC Name: 5-methyl-1,2-oxazole-4-carbonyl chloride SMILES: CC1=C(C=NO1)C(=O)Cl
| PubChem CID | 2759917 |
|---|---|
| CAS | 67305-24-2 |
| Molecular Weight (g/mol) | 145.542 |
| SMILES | CC1=C(C=NO1)C(=O)Cl |
| Synonym | 5-methyl-4-isoxazolecarbonyl chloride,5-methylisoxazole-4-carbonyl chloride,5-methyl-4-isoxazolecarbonylchloride,4-isoxazolecarbonyl chloride, 5-methyl,4-isoxazolecarbonylchloride, 5-methyl,5-methyl-isoxazole-4-carbonyl chloride,acmc-209nyg,methyl-4-isoxazolecarbonyl chloride,4-isoxazolecarbonylchloride,5-methyl |
| IUPAC Name | 5-methyl-1,2-oxazole-4-carbonyl chloride |
| InChI Key | ZKAQPVQEYCFRTK-UHFFFAOYSA-N |
| Molecular Formula | C5H4ClNO2 |
5-Methyl-3-phenylisoxazole-4-carbonyl chloride, 90%, Thermo Scientific™
CAS: 16883-16-2 Molecular Formula: C11H8ClNO2 Molecular Weight (g/mol): 221.64 MDL Number: MFCD00052205 InChI Key: HXEVQMXCHCDPSO-UHFFFAOYSA-N Synonym: 5-methyl-3-phenylisoxazole-4-carbonyl chloride,pmic chloride,unii-97ot2t1w6v,3-phenyl-5-methylisoxazole-4-carbonyl chloride,4-isoxazolecarbonyl chloride, 5-methyl-3-phenyl,5-methyl-3-phenyl-4-isoxazolecarbonyl chloride,3-phenyl-5-methyl-isoxazole-4-carbonyl,pubchem8723,acmc-20am25,dsstox_cid_31452 PubChem CID: 85624 IUPAC Name: 5-methyl-3-phenyl-1,2-oxazole-4-carbonyl chloride SMILES: CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)Cl
| PubChem CID | 85624 |
|---|---|
| CAS | 16883-16-2 |
| Molecular Weight (g/mol) | 221.64 |
| MDL Number | MFCD00052205 |
| SMILES | CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)Cl |
| Synonym | 5-methyl-3-phenylisoxazole-4-carbonyl chloride,pmic chloride,unii-97ot2t1w6v,3-phenyl-5-methylisoxazole-4-carbonyl chloride,4-isoxazolecarbonyl chloride, 5-methyl-3-phenyl,5-methyl-3-phenyl-4-isoxazolecarbonyl chloride,3-phenyl-5-methyl-isoxazole-4-carbonyl,pubchem8723,acmc-20am25,dsstox_cid_31452 |
| IUPAC Name | 5-methyl-3-phenyl-1,2-oxazole-4-carbonyl chloride |
| InChI Key | HXEVQMXCHCDPSO-UHFFFAOYSA-N |
| Molecular Formula | C11H8ClNO2 |
3,5-Dimethylisoxazol-4-yl isocyanate, 95%, Thermo Scientific™
CAS: 131825-41-7 Molecular Formula: C6H6N2O2 Molecular Weight (g/mol): 138.126 MDL Number: MFCD00119910 InChI Key: JJQYAGYVYNMYGE-UHFFFAOYSA-N Synonym: 3,5-dimethylisoxazol-4-yl isocyanate,isoxazole,4-isocyanato-3,5-dimethyl,3,5-dimethylisoxazole-4-isocyanate,4-isocyanato-3,5-dimethylisoxazole,3,5-dimethyl isoxazol-4-yl isocyanate,3,5-dimethylisoxazol-4-ylisocyanate,acmc-20mu97,3,5-dimethylisoxazol-4-isocyanate,3,5-dimethyl-4-isocyanatoisoxazole,4-isocyanato3,5-dimethyl-isoxazole PubChem CID: 2736266 IUPAC Name: 4-isocyanato-3,5-dimethyl-1,2-oxazole SMILES: CC1=C(C(=NO1)C)N=C=O
| PubChem CID | 2736266 |
|---|---|
| CAS | 131825-41-7 |
| Molecular Weight (g/mol) | 138.126 |
| MDL Number | MFCD00119910 |
| SMILES | CC1=C(C(=NO1)C)N=C=O |
| Synonym | 3,5-dimethylisoxazol-4-yl isocyanate,isoxazole,4-isocyanato-3,5-dimethyl,3,5-dimethylisoxazole-4-isocyanate,4-isocyanato-3,5-dimethylisoxazole,3,5-dimethyl isoxazol-4-yl isocyanate,3,5-dimethylisoxazol-4-ylisocyanate,acmc-20mu97,3,5-dimethylisoxazol-4-isocyanate,3,5-dimethyl-4-isocyanatoisoxazole,4-isocyanato3,5-dimethyl-isoxazole |
| IUPAC Name | 4-isocyanato-3,5-dimethyl-1,2-oxazole |
| InChI Key | JJQYAGYVYNMYGE-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O2 |
Methyle5-methyl-3-isoxazolecarboxylate, 97%, Thermo Scientific™
CAS: 19788-35-3 Molecular Formula: C6H7NO3 Molecular Weight (g/mol): 141.13 MDL Number: MFCD00015895 InChI Key: MVHHQOCEOUNTID-UHFFFAOYSA-N Synonym: methyl 5-methylisoxazole-3-carboxylate,methyl 5-methyl-3-isoxazolecarboxylate,3-isoxazolecarboxylic acid, 5-methyl-, methyl ester,5-methyl-3-isoxazolecarboxylic acid methyl ester,methyl 5-methyl-3-isoxazole carboxylate,methyl-5-methyl-3-isoxazole carboxylate,5-methylisoxazole-3-carboxylic acid methyl ester,5-methyl-isoxazole-3-carboxylic acid methyl ester,acmc-209xf5,ksc489s1r PubChem CID: 88245 IUPAC Name: methyl 5-methyl-1,2-oxazole-3-carboxylate SMILES: COC(=O)C1=NOC(C)=C1
| PubChem CID | 88245 |
|---|---|
| CAS | 19788-35-3 |
| Molecular Weight (g/mol) | 141.13 |
| MDL Number | MFCD00015895 |
| SMILES | COC(=O)C1=NOC(C)=C1 |
| Synonym | methyl 5-methylisoxazole-3-carboxylate,methyl 5-methyl-3-isoxazolecarboxylate,3-isoxazolecarboxylic acid, 5-methyl-, methyl ester,5-methyl-3-isoxazolecarboxylic acid methyl ester,methyl 5-methyl-3-isoxazole carboxylate,methyl-5-methyl-3-isoxazole carboxylate,5-methylisoxazole-3-carboxylic acid methyl ester,5-methyl-isoxazole-3-carboxylic acid methyl ester,acmc-209xf5,ksc489s1r |
| IUPAC Name | methyl 5-methyl-1,2-oxazole-3-carboxylate |
| InChI Key | MVHHQOCEOUNTID-UHFFFAOYSA-N |
| Molecular Formula | C6H7NO3 |