
Azoles









Filtered Search Results

(1,5-Dimethyl-1H-pyrazol-3-yl)methanol, 97%, Thermo Scientific™
CAS: 153912-60-8 Molecular Formula: C6H10N2O Molecular Weight (g/mol): 126.159 MDL Number: MFCD03659702 InChI Key: XJBMHIHXRARJJS-UHFFFAOYSA-N Synonym: 1,5-dimethyl-1h-pyrazol-3-yl methanol,1,5-dimethyl-1h-pyrazol-3-yl-methanol,1,5-dimethylpyrazol-3-yl methanol,3-hydroxymethyl-1,5-dimethyl-1h-pyrazole,1h-pyrazole-3-methanol,1,5-dimethyl,1,5-dimethyl-3-hydroxymethyl-1h-pyrazole,1,5-dimethyl-3-hydroxymethyl pyrazole,akos pao-0060,acmc-1cisl,1,5-dimethylpyrazole-3-methanol PubChem CID: 2776366 IUPAC Name: (1,5-dimethylpyrazol-3-yl)methanol SMILES: CC1=CC(=NN1C)CO
PubChem CID | 2776366 |
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CAS | 153912-60-8 |
Molecular Weight (g/mol) | 126.159 |
MDL Number | MFCD03659702 |
SMILES | CC1=CC(=NN1C)CO |
Synonym | 1,5-dimethyl-1h-pyrazol-3-yl methanol,1,5-dimethyl-1h-pyrazol-3-yl-methanol,1,5-dimethylpyrazol-3-yl methanol,3-hydroxymethyl-1,5-dimethyl-1h-pyrazole,1h-pyrazole-3-methanol,1,5-dimethyl,1,5-dimethyl-3-hydroxymethyl-1h-pyrazole,1,5-dimethyl-3-hydroxymethyl pyrazole,akos pao-0060,acmc-1cisl,1,5-dimethylpyrazole-3-methanol |
IUPAC Name | (1,5-dimethylpyrazol-3-yl)methanol |
InChI Key | XJBMHIHXRARJJS-UHFFFAOYSA-N |
Molecular Formula | C6H10N2O |
[5-(2-Methyl-1,3-thiazol-4-yl)-3-isoxazolyl]methanol, 97%, Thermo Scientific™
CAS: 388088-79-7 Molecular Formula: C8H8N2O2S Molecular Weight (g/mol): 196.224 MDL Number: MFCD03086111 InChI Key: ANQHCDZMYKOBKX-UHFFFAOYSA-N Synonym: 5-2-methyl-1,3-thiazol-4-yl-3-isoxazolyl methanol,5-2-methyl-1,3-thiazol-4-yl-1,2-oxazol-3-yl methanol,5-2-methylthiazol-4-yl isoxazol-3-yl methanol,5-2-methyl-1,3-thiazol-4-yl isoxazol-3-yl methanol,5-2-methyl-1,3-thiazol-4-yl isoxazol-3-yl methan-1-ol PubChem CID: 2776410 IUPAC Name: [5-(2-methyl-1,3-thiazol-4-yl)-1,2-oxazol-3-yl]methanol SMILES: CC1=NC(=CS1)C2=CC(=NO2)CO
PubChem CID | 2776410 |
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CAS | 388088-79-7 |
Molecular Weight (g/mol) | 196.224 |
MDL Number | MFCD03086111 |
SMILES | CC1=NC(=CS1)C2=CC(=NO2)CO |
Synonym | 5-2-methyl-1,3-thiazol-4-yl-3-isoxazolyl methanol,5-2-methyl-1,3-thiazol-4-yl-1,2-oxazol-3-yl methanol,5-2-methylthiazol-4-yl isoxazol-3-yl methanol,5-2-methyl-1,3-thiazol-4-yl isoxazol-3-yl methanol,5-2-methyl-1,3-thiazol-4-yl isoxazol-3-yl methan-1-ol |
IUPAC Name | [5-(2-methyl-1,3-thiazol-4-yl)-1,2-oxazol-3-yl]methanol |
InChI Key | ANQHCDZMYKOBKX-UHFFFAOYSA-N |
Molecular Formula | C8H8N2O2S |
5-(Chloromethyl)-1,3-dimethyl-1h-pyrazole, 97%, Thermo Scientific™
CAS: 852227-86-2 Molecular Formula: C6H9ClN2 Molecular Weight (g/mol): 144.60 MDL Number: MFCD07368502 InChI Key: SGEZKPNUNBVVLB-UHFFFAOYSA-N PubChem CID: 4961270 SMILES: CN1N=C(C)C=C1CCl
PubChem CID | 4961270 |
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CAS | 852227-86-2 |
Molecular Weight (g/mol) | 144.60 |
MDL Number | MFCD07368502 |
SMILES | CN1N=C(C)C=C1CCl |
InChI Key | SGEZKPNUNBVVLB-UHFFFAOYSA-N |
Molecular Formula | C6H9ClN2 |
5-(2-Methyl-1,3-thiazol-4-yl)-3-isoxazolecarboxylic acid, 97%, Thermo Scientific™
CAS: 368870-05-7 Molecular Formula: C8H6N2O3S Molecular Weight (g/mol): 210.207 MDL Number: MFCD03086107 InChI Key: QAXQRHWAJNDTCV-UHFFFAOYSA-N Synonym: 5-2-methyl-1,3-thiazol-4-yl-3-isoxazolecarboxylic acid,5-2-methyl-1,3-thiazol-4-yl-1,2-oxazole-3-carboxylic acid,3-isoxazolecarboxylicacid, 5-2-methyl-4-thiazolyl,5-2-methyl-1,3-thiazol-4-yl-3-isoxazolecarboxyli,5-2-methylthiazol-4-yl isoxazole-3-carboxylic acid,3-carboxy-5-2-methyl-1,3-thiazol-4-yl-1,2-oxazole,4-3-carboxy-1,2-oxazol-5-yl-2-methyl-1,3-thiazole,5-2-methyl-1,3-thiazol-4-yl isoxazole-3-carboxylic acid PubChem CID: 2776408 IUPAC Name: 5-(2-methyl-1,3-thiazol-4-yl)-1,2-oxazole-3-carboxylic acid SMILES: CC1=NC(=CS1)C2=CC(=NO2)C(=O)O
PubChem CID | 2776408 |
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CAS | 368870-05-7 |
Molecular Weight (g/mol) | 210.207 |
MDL Number | MFCD03086107 |
SMILES | CC1=NC(=CS1)C2=CC(=NO2)C(=O)O |
Synonym | 5-2-methyl-1,3-thiazol-4-yl-3-isoxazolecarboxylic acid,5-2-methyl-1,3-thiazol-4-yl-1,2-oxazole-3-carboxylic acid,3-isoxazolecarboxylicacid, 5-2-methyl-4-thiazolyl,5-2-methyl-1,3-thiazol-4-yl-3-isoxazolecarboxyli,5-2-methylthiazol-4-yl isoxazole-3-carboxylic acid,3-carboxy-5-2-methyl-1,3-thiazol-4-yl-1,2-oxazole,4-3-carboxy-1,2-oxazol-5-yl-2-methyl-1,3-thiazole,5-2-methyl-1,3-thiazol-4-yl isoxazole-3-carboxylic acid |
IUPAC Name | 5-(2-methyl-1,3-thiazol-4-yl)-1,2-oxazole-3-carboxylic acid |
InChI Key | QAXQRHWAJNDTCV-UHFFFAOYSA-N |
Molecular Formula | C8H6N2O3S |
5-Thiazolecarboxylic acid, 98%
CAS: 14527-41-4 Molecular Formula: C4H3NO2S Molecular Weight (g/mol): 129.13 MDL Number: MFCD03428539 InChI Key: YZVFSQQHQPPKNX-UHFFFAOYSA-N Synonym: thiazole-5-carboxylic acid,5-thiazolecarboxylic acid,thiazole-5-carboxylicacid,pubchem14533,acmc-209cuh,5-thiazole carboxylic acid,thiazole 5-carboxylic acid,ksc177g9t PubChem CID: 84494 IUPAC Name: 1,3-thiazole-5-carboxylic acid SMILES: OC(=O)C1=CN=CS1
PubChem CID | 84494 |
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CAS | 14527-41-4 |
Molecular Weight (g/mol) | 129.13 |
MDL Number | MFCD03428539 |
SMILES | OC(=O)C1=CN=CS1 |
Synonym | thiazole-5-carboxylic acid,5-thiazolecarboxylic acid,thiazole-5-carboxylicacid,pubchem14533,acmc-209cuh,5-thiazole carboxylic acid,thiazole 5-carboxylic acid,ksc177g9t |
IUPAC Name | 1,3-thiazole-5-carboxylic acid |
InChI Key | YZVFSQQHQPPKNX-UHFFFAOYSA-N |
Molecular Formula | C4H3NO2S |
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 |
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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 |
Benzo[d]isoxazol-3-ol, 96%, Thermo Scientific™
CAS: 21725-69-9 Molecular Formula: C7H5NO2 Molecular Weight (g/mol): 135.12 InChI Key: QLDQYRDCPNBPII-UHFFFAOYSA-N Synonym: benzo d isoxazol-3-ol,1,2-benzisoxazol-3 2h-one,1,2-benzoxazol-3-ol,1,2-benzisoxazol-3-ol,3-hydroxybenzisoxazole,3-hydroxy-1,2-benzisoxazole,1,2-benzisoxazolin-3-one,1,2-benzisoxazol-3-ol 8ci,2h-1,2-benzoxazol-3-one,benzisoxazolone PubChem CID: 210830 IUPAC Name: 1,2-benzoxazol-3-one SMILES: C1=CC=C2C(=C1)C(=O)NO2
PubChem CID | 210830 |
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CAS | 21725-69-9 |
Molecular Weight (g/mol) | 135.12 |
SMILES | C1=CC=C2C(=C1)C(=O)NO2 |
Synonym | benzo d isoxazol-3-ol,1,2-benzisoxazol-3 2h-one,1,2-benzoxazol-3-ol,1,2-benzisoxazol-3-ol,3-hydroxybenzisoxazole,3-hydroxy-1,2-benzisoxazole,1,2-benzisoxazolin-3-one,1,2-benzisoxazol-3-ol 8ci,2h-1,2-benzoxazol-3-one,benzisoxazolone |
IUPAC Name | 1,2-benzoxazol-3-one |
InChI Key | QLDQYRDCPNBPII-UHFFFAOYSA-N |
Molecular Formula | C7H5NO2 |
N-Methyl-(4-methyl-2-phenyl-1,3-oxazol-5-ylmethyl)amine, 97%, Thermo Scientific™
CAS: 1031843-28-3 Molecular Formula: C12H14N2O Molecular Weight (g/mol): 202.257 MDL Number: MFCD11109322 InChI Key: XCBYKJIAOCVNGY-UHFFFAOYSA-N Synonym: n-methyl-4-methyl-2-phenyl-1,3-oxazol-5-ylmethyl amine,methyl 4-methyl-2-phenyl-1,3-oxazol-5-yl methyl amine,5-methylamino methyl-4-methyl-2-phenyl-1,3-oxazole,methyl 4-methyl-2-phenyl 1,3-oxazol-5-yl methyl amine,n-methyl-1-4-methyl-2-phenyl-1,3-oxazol-5-yl methanamine,n-methyl-1-4-methyl-2-phenyl-1,3-oxazol-5-yl methylamine PubChem CID: 33589464 IUPAC Name: N-methyl-1-(4-methyl-2-phenyl-1,3-oxazol-5-yl)methanamine SMILES: CC1=C(OC(=N1)C2=CC=CC=C2)CNC
PubChem CID | 33589464 |
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CAS | 1031843-28-3 |
Molecular Weight (g/mol) | 202.257 |
MDL Number | MFCD11109322 |
SMILES | CC1=C(OC(=N1)C2=CC=CC=C2)CNC |
Synonym | n-methyl-4-methyl-2-phenyl-1,3-oxazol-5-ylmethyl amine,methyl 4-methyl-2-phenyl-1,3-oxazol-5-yl methyl amine,5-methylamino methyl-4-methyl-2-phenyl-1,3-oxazole,methyl 4-methyl-2-phenyl 1,3-oxazol-5-yl methyl amine,n-methyl-1-4-methyl-2-phenyl-1,3-oxazol-5-yl methanamine,n-methyl-1-4-methyl-2-phenyl-1,3-oxazol-5-yl methylamine |
IUPAC Name | N-methyl-1-(4-methyl-2-phenyl-1,3-oxazol-5-yl)methanamine |
InChI Key | XCBYKJIAOCVNGY-UHFFFAOYSA-N |
Molecular Formula | C12H14N2O |
4-(chloromethyl)-2-phenyl-1,3-thiazole, 97%, Thermo Scientific™
CAS: 4771-31-7 Molecular Formula: C10H8ClNS Molecular Weight (g/mol): 209.691 MDL Number: MFCD00723503 InChI Key: SVEGSFSFMLCNFF-UHFFFAOYSA-N Synonym: 4-chloromethyl-2-phenyl-1,3-thiazole,4-chloromethyl-2-phenylthiazole,thiazole, 4-chloromethyl-2-phenyl,2-phenyl-4-chloromethylthiazole,4-chloromethyl-2-phenyl-thiazole,2-phenyl-4-chloromethyl thiazole,enamine_002044,2-phenyl-4-chloromethyl-thiazole,2-phenyl-1,3-thiazol-4-ylmethyl chloride PubChem CID: 236969 IUPAC Name: 4-(chloromethyl)-2-phenyl-1,3-thiazole SMILES: C1=CC=C(C=C1)C2=NC(=CS2)CCl
PubChem CID | 236969 |
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CAS | 4771-31-7 |
Molecular Weight (g/mol) | 209.691 |
MDL Number | MFCD00723503 |
SMILES | C1=CC=C(C=C1)C2=NC(=CS2)CCl |
Synonym | 4-chloromethyl-2-phenyl-1,3-thiazole,4-chloromethyl-2-phenylthiazole,thiazole, 4-chloromethyl-2-phenyl,2-phenyl-4-chloromethylthiazole,4-chloromethyl-2-phenyl-thiazole,2-phenyl-4-chloromethyl thiazole,enamine_002044,2-phenyl-4-chloromethyl-thiazole,2-phenyl-1,3-thiazol-4-ylmethyl chloride |
IUPAC Name | 4-(chloromethyl)-2-phenyl-1,3-thiazole |
InChI Key | SVEGSFSFMLCNFF-UHFFFAOYSA-N |
Molecular Formula | C10H8ClNS |
4-(1H-Imidazol-1-yl)benzenecarbothioamide, 97%, Thermo Scientific™
CAS: 423769-74-8 Molecular Formula: C10H9N3S Molecular Weight (g/mol): 203.263 MDL Number: MFCD03659704 InChI Key: QUJXJNDFQWCYLF-UHFFFAOYSA-N Synonym: 4-1h-imidazol-1-yl benzenecarbothioamide,benzenecarbothioamide,4-1h-imidazol-1-yl,4-imidazol-1-yl benzenecarbothioamide,amino 4-imidazolylphenyl methane-1-thione,4-1h-imidazol-1-yl benzothioamide PubChem CID: 2776487 IUPAC Name: 4-imidazol-1-ylbenzenecarbothioamide SMILES: C1=CC(=CC=C1C(=S)N)N2C=CN=C2
PubChem CID | 2776487 |
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CAS | 423769-74-8 |
Molecular Weight (g/mol) | 203.263 |
MDL Number | MFCD03659704 |
SMILES | C1=CC(=CC=C1C(=S)N)N2C=CN=C2 |
Synonym | 4-1h-imidazol-1-yl benzenecarbothioamide,benzenecarbothioamide,4-1h-imidazol-1-yl,4-imidazol-1-yl benzenecarbothioamide,amino 4-imidazolylphenyl methane-1-thione,4-1h-imidazol-1-yl benzothioamide |
IUPAC Name | 4-imidazol-1-ylbenzenecarbothioamide |
InChI Key | QUJXJNDFQWCYLF-UHFFFAOYSA-N |
Molecular Formula | C10H9N3S |
4-Phenyl-1,2,3-thiadiazole-5-carboxylic acid, 97%, Thermo Scientific™
CAS: 78875-63-5 Molecular Formula: C9H6N2O2S Molecular Weight (g/mol): 206.219 MDL Number: MFCD00052216 InChI Key: DQZLGXDVESJWKA-UHFFFAOYSA-N Synonym: 4-phenyl-1,2,3-thiadiazole-5-carboxylic acid,1,2,3-thiadiazole-5-carboxylic acid, 4-phenyl,4-phenyl-5-thiadiazolecarboxylic acid,5-carboxy-4-phenyl-1,2,3-thiadiazole,4-phenyl-1,2,3-thiadiazol-5-carboxylic acid,4-phenyl 1,2,3 thiadiazole-5-carboxylic acid,1,2,3-thiadiazole-5-carboxylicacid, 4-phenyl,4-phenyl-1,2,3 thiadiazole-5-carboxylic acid PubChem CID: 2737167 IUPAC Name: 4-phenylthiadiazole-5-carboxylic acid SMILES: C1=CC=C(C=C1)C2=C(SN=N2)C(=O)O
PubChem CID | 2737167 |
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CAS | 78875-63-5 |
Molecular Weight (g/mol) | 206.219 |
MDL Number | MFCD00052216 |
SMILES | C1=CC=C(C=C1)C2=C(SN=N2)C(=O)O |
Synonym | 4-phenyl-1,2,3-thiadiazole-5-carboxylic acid,1,2,3-thiadiazole-5-carboxylic acid, 4-phenyl,4-phenyl-5-thiadiazolecarboxylic acid,5-carboxy-4-phenyl-1,2,3-thiadiazole,4-phenyl-1,2,3-thiadiazol-5-carboxylic acid,4-phenyl 1,2,3 thiadiazole-5-carboxylic acid,1,2,3-thiadiazole-5-carboxylicacid, 4-phenyl,4-phenyl-1,2,3 thiadiazole-5-carboxylic acid |
IUPAC Name | 4-phenylthiadiazole-5-carboxylic acid |
InChI Key | DQZLGXDVESJWKA-UHFFFAOYSA-N |
Molecular Formula | C9H6N2O2S |
[5-(2-Thienyl)-3-isoxazolyl]methanol, 97%, Thermo Scientific™
CAS: 194491-44-6 Molecular Formula: C8H7NO2S Molecular Weight (g/mol): 181.209 MDL Number: MFCD03086162 InChI Key: HUAGDHXVPCSWLD-UHFFFAOYSA-N Synonym: 5-2-thienyl-3-isoxazolyl methanol,5-thiophen-2-yl isoxazol-3-yl methanol,5-thiophen-2-yl-1,2-oxazol-3-yl methanol,3-isoxazolemethanol,5-2-thienyl,5-thiophen-2-ylisoxazol-3-yl methanol,3mq,5-2-thienyl isoxazol-3-yl methanol,5-2-thienyl isoxazol-3-yl methan-1-ol,5-thiophen-2-yl isoxazol-3-yl methanol . PubChem CID: 2776547 IUPAC Name: (5-thiophen-2-yl-1,2-oxazol-3-yl)methanol SMILES: C1=CSC(=C1)C2=CC(=NO2)CO
PubChem CID | 2776547 |
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CAS | 194491-44-6 |
Molecular Weight (g/mol) | 181.209 |
MDL Number | MFCD03086162 |
SMILES | C1=CSC(=C1)C2=CC(=NO2)CO |
Synonym | 5-2-thienyl-3-isoxazolyl methanol,5-thiophen-2-yl isoxazol-3-yl methanol,5-thiophen-2-yl-1,2-oxazol-3-yl methanol,3-isoxazolemethanol,5-2-thienyl,5-thiophen-2-ylisoxazol-3-yl methanol,3mq,5-2-thienyl isoxazol-3-yl methanol,5-2-thienyl isoxazol-3-yl methan-1-ol,5-thiophen-2-yl isoxazol-3-yl methanol . |
IUPAC Name | (5-thiophen-2-yl-1,2-oxazol-3-yl)methanol |
InChI Key | HUAGDHXVPCSWLD-UHFFFAOYSA-N |
Molecular Formula | C8H7NO2S |
5-Bromo-1,2-dimethyl-1H-imidazole, ≥97%, Thermo Scientific™
CAS: 24134-09-6 Molecular Formula: C5H7BrN2 Molecular Weight (g/mol): 175.03 MDL Number: MFCD06659905 InChI Key: WIRCWIXZNDCIST-UHFFFAOYSA-N Synonym: 5-bromo-1,2-dimethyl-1h-imidazole,1h-imidazole,5-bromo-1,2-dimethyl,pubchem23641,1,2-dimethyl-5-bromo-1h-imidazole,1h-imidazole, 5-bromo-1,2-dimethyl PubChem CID: 7204879 IUPAC Name: 5-bromo-1,2-dimethylimidazole SMILES: CN1C(C)=NC=C1Br
PubChem CID | 7204879 |
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CAS | 24134-09-6 |
Molecular Weight (g/mol) | 175.03 |
MDL Number | MFCD06659905 |
SMILES | CN1C(C)=NC=C1Br |
Synonym | 5-bromo-1,2-dimethyl-1h-imidazole,1h-imidazole,5-bromo-1,2-dimethyl,pubchem23641,1,2-dimethyl-5-bromo-1h-imidazole,1h-imidazole, 5-bromo-1,2-dimethyl |
IUPAC Name | 5-bromo-1,2-dimethylimidazole |
InChI Key | WIRCWIXZNDCIST-UHFFFAOYSA-N |
Molecular Formula | C5H7BrN2 |
5-Methyl-2-phenyl-1,3-oxazole-4-carbaldehyde, 97%, Thermo Scientific™
CAS: 70170-23-9 Molecular Formula: C11H9NO2 Molecular Weight (g/mol): 187.20 MDL Number: MFCD08435848 InChI Key: JEXONSMPSXTJFF-UHFFFAOYSA-N Synonym: 5-methyl-2-phenyloxazole-4-carbaldehyde,4-oxazolecarboxaldehyde,5-methyl-2-phenyl,4-oxazolecarboxaldehyde, 5-methyl-2-phenyl PubChem CID: 12471041 IUPAC Name: 5-methyl-2-phenyl-1,3-oxazole-4-carbaldehyde SMILES: CC1=C(C=O)N=C(O1)C1=CC=CC=C1
PubChem CID | 12471041 |
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CAS | 70170-23-9 |
Molecular Weight (g/mol) | 187.20 |
MDL Number | MFCD08435848 |
SMILES | CC1=C(C=O)N=C(O1)C1=CC=CC=C1 |
Synonym | 5-methyl-2-phenyloxazole-4-carbaldehyde,4-oxazolecarboxaldehyde,5-methyl-2-phenyl,4-oxazolecarboxaldehyde, 5-methyl-2-phenyl |
IUPAC Name | 5-methyl-2-phenyl-1,3-oxazole-4-carbaldehyde |
InChI Key | JEXONSMPSXTJFF-UHFFFAOYSA-N |
Molecular Formula | C11H9NO2 |
3-Methylisoxazole-5-carboxylic acid, 97%, Thermo Scientific™
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 |
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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 |