Azoles
Filtered Search Results
Imidazole-4-acetic acid monohydrochloride, 97%
CAS: 3251-69-2 Molecular Formula: C5H7ClN2O2 Molecular Weight (g/mol): 162.57 MDL Number: MFCD00012698 InChI Key: MWHLCFYPFGFBQO-UHFFFAOYSA-N Synonym: 4-imidazoleacetic acid hydrochloride,2-1h-imidazol-5-yl acetic acid hydrochloride,imidazole-4-acetic acid hydrochloride,2-1h-imidazol-4-yl acetic acid hydrochloride,4-imidazoleacetic acid hcl,imidazoleacetic acid hydrochloride,unii-et7a74roao,4-imidazoleaceticacidhydrochloride,i4aa,et7a74roao PubChem CID: 145685 IUPAC Name: 2-(1H-imidazol-5-yl)acetic acid;hydrochloride SMILES: Cl.OC(=O)CC1=CN=CN1
| PubChem CID | 145685 |
|---|---|
| CAS | 3251-69-2 |
| Molecular Weight (g/mol) | 162.57 |
| MDL Number | MFCD00012698 |
| SMILES | Cl.OC(=O)CC1=CN=CN1 |
| Synonym | 4-imidazoleacetic acid hydrochloride,2-1h-imidazol-5-yl acetic acid hydrochloride,imidazole-4-acetic acid hydrochloride,2-1h-imidazol-4-yl acetic acid hydrochloride,4-imidazoleacetic acid hcl,imidazoleacetic acid hydrochloride,unii-et7a74roao,4-imidazoleaceticacidhydrochloride,i4aa,et7a74roao |
| IUPAC Name | 2-(1H-imidazol-5-yl)acetic acid;hydrochloride |
| InChI Key | MWHLCFYPFGFBQO-UHFFFAOYSA-N |
| Molecular Formula | C5H7ClN2O2 |
2-(1H-Benzimidazol-1-yl)acetic acid, 90%, Thermo Scientific™
CAS: 40332-16-9 Molecular Formula: C9H8N2O2 Molecular Weight (g/mol): 176.175 InChI Key: AFHSZBKDUTWXDX-UHFFFAOYSA-N Synonym: benzoimidazol-1-yl-acetic acid,1h-benzimidazole-1-acetic acid,1h-benzimidazol-1-ylacetic acid,2-1h-benzo d imidazol-1-yl acetic acid,2-1h-1,3-benzodiazol-1-yl acetic acid,benzoimidazol-1-ylacetic acid,1h-benzimidazole-1-aceticacid,1,3-benzodiazol-1-ylacetic acid,2-benzimidazol-1-yl acetic acid,1h-benzimidazol-1-yl acetic acid PubChem CID: 805645 IUPAC Name: 2-(benzimidazol-1-yl)acetic acid SMILES: C1=CC=C2C(=C1)N=CN2CC(=O)O
| PubChem CID | 805645 |
|---|---|
| CAS | 40332-16-9 |
| Molecular Weight (g/mol) | 176.175 |
| SMILES | C1=CC=C2C(=C1)N=CN2CC(=O)O |
| Synonym | benzoimidazol-1-yl-acetic acid,1h-benzimidazole-1-acetic acid,1h-benzimidazol-1-ylacetic acid,2-1h-benzo d imidazol-1-yl acetic acid,2-1h-1,3-benzodiazol-1-yl acetic acid,benzoimidazol-1-ylacetic acid,1h-benzimidazole-1-aceticacid,1,3-benzodiazol-1-ylacetic acid,2-benzimidazol-1-yl acetic acid,1h-benzimidazol-1-yl acetic acid |
| IUPAC Name | 2-(benzimidazol-1-yl)acetic acid |
| InChI Key | AFHSZBKDUTWXDX-UHFFFAOYSA-N |
| Molecular Formula | C9H8N2O2 |
(2-methyl-benzoimidazol-1-yl)-acetic acid, 97%, Thermo Scientific™
CAS: 40332-17-0 Molecular Formula: C10H9N2O2 Molecular Weight (g/mol): 189.20 MDL Number: MFCD00621731 InChI Key: SMGBDFGKVGSCGB-UHFFFAOYSA-M Synonym: 2-methyl-1h-benzimidazol-1-yl acetic acid,2-2-methyl-1h-benzo d imidazol-1-yl acetic acid,2-methyl-benzoimidazol-1-yl-acetic acid,2-methyl-1h-benzimidazole-1-acetic acid,1h-benzimidazole-1-acetic acid, 2-methyl,2-methylbenzoimidazol-1-yl acetic acid,2-methyl-benzoimidazol-1-yl acetic acid,2-2-methylbenzimidazol-1-yl acetic acid,2-methyl-1,3-benzodiazol-1-yl acetic acid,2-2-methylbenzimidazolyl acetic acid PubChem CID: 719681 SMILES: CC1=NC2=CC=CC=C2N1CC([O-])=O
| PubChem CID | 719681 |
|---|---|
| CAS | 40332-17-0 |
| Molecular Weight (g/mol) | 189.20 |
| MDL Number | MFCD00621731 |
| SMILES | CC1=NC2=CC=CC=C2N1CC([O-])=O |
| Synonym | 2-methyl-1h-benzimidazol-1-yl acetic acid,2-2-methyl-1h-benzo d imidazol-1-yl acetic acid,2-methyl-benzoimidazol-1-yl-acetic acid,2-methyl-1h-benzimidazole-1-acetic acid,1h-benzimidazole-1-acetic acid, 2-methyl,2-methylbenzoimidazol-1-yl acetic acid,2-methyl-benzoimidazol-1-yl acetic acid,2-2-methylbenzimidazol-1-yl acetic acid,2-methyl-1,3-benzodiazol-1-yl acetic acid,2-2-methylbenzimidazolyl acetic acid |
| InChI Key | SMGBDFGKVGSCGB-UHFFFAOYSA-M |
| Molecular Formula | C10H9N2O2 |
2-(2,5-Dimethyl-1,3-thiazol-4-yl)acetic acid, 97%, Thermo Scientific™
CAS: 306937-38-2 Molecular Formula: C7H9NO2S Molecular Weight (g/mol): 171.214 MDL Number: MFCD02677725 InChI Key: FFPWICPYXBDRHM-UHFFFAOYSA-N Synonym: 2-2,5-dimethylthiazol-4-yl acetic acid,2-2,5-dimethyl-1,3-thiazol-4-yl acetic acid,2,5-dimethyl-1,3-thiazol-4-yl acetic acid,4-thiazoleacetic acid,2,5-dimethyl,dimethyl-1,3-thiazol-4-yl acetic acid,2,5-dimethyl-thiazol-4-yl-acetic acid,2-2,5-dimethyl-4-thiazolyl acetic acid,2-dimethyl-1,3-thiazol-4-yl acetic acid,maybridge3_007546,4-thiazoleaceticacid,2,5-dimethyl PubChem CID: 2747583 IUPAC Name: 2-(2,5-dimethyl-1,3-thiazol-4-yl)acetic acid SMILES: CC1=C(N=C(S1)C)CC(=O)O
| PubChem CID | 2747583 |
|---|---|
| CAS | 306937-38-2 |
| Molecular Weight (g/mol) | 171.214 |
| MDL Number | MFCD02677725 |
| SMILES | CC1=C(N=C(S1)C)CC(=O)O |
| Synonym | 2-2,5-dimethylthiazol-4-yl acetic acid,2-2,5-dimethyl-1,3-thiazol-4-yl acetic acid,2,5-dimethyl-1,3-thiazol-4-yl acetic acid,4-thiazoleacetic acid,2,5-dimethyl,dimethyl-1,3-thiazol-4-yl acetic acid,2,5-dimethyl-thiazol-4-yl-acetic acid,2-2,5-dimethyl-4-thiazolyl acetic acid,2-dimethyl-1,3-thiazol-4-yl acetic acid,maybridge3_007546,4-thiazoleaceticacid,2,5-dimethyl |
| IUPAC Name | 2-(2,5-dimethyl-1,3-thiazol-4-yl)acetic acid |
| InChI Key | FFPWICPYXBDRHM-UHFFFAOYSA-N |
| Molecular Formula | C7H9NO2S |
2-(5-Methyl-2-phenyl-1,3-oxazol-4-yl)acetic acid, 97%, Thermo Scientific™
CAS: 107367-98-6 Molecular Formula: C12H11NO3 Molecular Weight (g/mol): 217.224 MDL Number: MFCD00100005 InChI Key: XEWJNPORMBGGKZ-UHFFFAOYSA-N Synonym: 2-5-methyl-2-phenyl-1,3-oxazol-4-yl acetic acid,5-methyl-2-phenyl-1,3-oxazol-4-yl acetic acid,2-5-methyl-2-phenyloxazol-4-yl acetic acid,5-methyl-2-phenyloxazol-4-yl acetic acid,maybridge1_002118,acmc-2098vv,2-phenyl-5-methyl-4-oxazolyiacetic acid,2-phenyl-5-methyl-4-oxazolylacetic acid,2-phenyl-5-methyloxazol-4-ylacetic acid,5-methyl-2-phenyl-1,3-oxazolyl acetic acid PubChem CID: 2775139 IUPAC Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetic acid SMILES: CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)O
| PubChem CID | 2775139 |
|---|---|
| CAS | 107367-98-6 |
| Molecular Weight (g/mol) | 217.224 |
| MDL Number | MFCD00100005 |
| SMILES | CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)O |
| Synonym | 2-5-methyl-2-phenyl-1,3-oxazol-4-yl acetic acid,5-methyl-2-phenyl-1,3-oxazol-4-yl acetic acid,2-5-methyl-2-phenyloxazol-4-yl acetic acid,5-methyl-2-phenyloxazol-4-yl acetic acid,maybridge1_002118,acmc-2098vv,2-phenyl-5-methyl-4-oxazolyiacetic acid,2-phenyl-5-methyl-4-oxazolylacetic acid,2-phenyl-5-methyloxazol-4-ylacetic acid,5-methyl-2-phenyl-1,3-oxazolyl acetic acid |
| IUPAC Name | 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetic acid |
| InChI Key | XEWJNPORMBGGKZ-UHFFFAOYSA-N |
| Molecular Formula | C12H11NO3 |
Methyle2-(2,5-dimethyl-1,3-thiazol-4-yl)acetate, 97%, Thermo Scientific™
CAS: 306937-37-1 Molecular Formula: C8H11NO2S Molecular Weight (g/mol): 185.241 MDL Number: MFCD02677686 InChI Key: AUEJOXGQRQYLDJ-UHFFFAOYSA-N Synonym: methyl 2-2,5-dimethyl-1,3-thiazol-4-yl acetate,methyl 2-2,5-dimethylthiazol-4-yl acetate,methyl 2,5-dimethyl-1,3-thiazol-4-yl acetate,methyl 2-dimethyl-1,3-thiazol-4-yl acetate,acmc-1agna,4-thiazoleaceticacid, 2,5-dimethyl-, methyl ester,2,5-dimethyl-thiazol-4-yl-acetic acid methyl ester,2-2,5-dimethyl-4-thiazolyl acetic acid methyl ester,methyl 2-2,5-dimethyl-1,3-thiazol-4-yl ethanoate PubChem CID: 2801571 IUPAC Name: methyl 2-(2,5-dimethyl-1,3-thiazol-4-yl)acetate SMILES: CC1=C(N=C(S1)C)CC(=O)OC
| PubChem CID | 2801571 |
|---|---|
| CAS | 306937-37-1 |
| Molecular Weight (g/mol) | 185.241 |
| MDL Number | MFCD02677686 |
| SMILES | CC1=C(N=C(S1)C)CC(=O)OC |
| Synonym | methyl 2-2,5-dimethyl-1,3-thiazol-4-yl acetate,methyl 2-2,5-dimethylthiazol-4-yl acetate,methyl 2,5-dimethyl-1,3-thiazol-4-yl acetate,methyl 2-dimethyl-1,3-thiazol-4-yl acetate,acmc-1agna,4-thiazoleaceticacid, 2,5-dimethyl-, methyl ester,2,5-dimethyl-thiazol-4-yl-acetic acid methyl ester,2-2,5-dimethyl-4-thiazolyl acetic acid methyl ester,methyl 2-2,5-dimethyl-1,3-thiazol-4-yl ethanoate |
| IUPAC Name | methyl 2-(2,5-dimethyl-1,3-thiazol-4-yl)acetate |
| InChI Key | AUEJOXGQRQYLDJ-UHFFFAOYSA-N |
| Molecular Formula | C8H11NO2S |
ethyle2-(2-methyl-1,3-thiazol-4-yl)acetate, 95%, Thermo Scientific™
CAS: 37128-24-8 Molecular Formula: C8H11NO2S Molecular Weight (g/mol): 185.241 MDL Number: MFCD00052519 InChI Key: DWSMURKWFWKPBT-UHFFFAOYSA-N Synonym: ethyl 2-2-methyl-1,3-thiazol-4-yl acetate,2-methyl-thiazol-4-yl-acetic acid ethyl ester,2-methylthiazole-4-acetic acid ethyl ester,ethyl 2-methyl-1,3-thiazol-4-yl acetate,ethyl 2-2-methylthiazol-4-yl acetate,4-thiazoleacetic acid,2-methyl-, ethyl ester,enamine_005349,ethyl=2-methylthiazol-4-ylacetate,2-methylthiazol-4-yl acetic acid ethyl ester,4-thiazoleacetic acid, 2-methyl-, ethyl ester PubChem CID: 854815 IUPAC Name: ethyl 2-(2-methyl-1,3-thiazol-4-yl)acetate SMILES: CCOC(=O)CC1=CSC(=N1)C
| PubChem CID | 854815 |
|---|---|
| CAS | 37128-24-8 |
| Molecular Weight (g/mol) | 185.241 |
| MDL Number | MFCD00052519 |
| SMILES | CCOC(=O)CC1=CSC(=N1)C |
| Synonym | ethyl 2-2-methyl-1,3-thiazol-4-yl acetate,2-methyl-thiazol-4-yl-acetic acid ethyl ester,2-methylthiazole-4-acetic acid ethyl ester,ethyl 2-methyl-1,3-thiazol-4-yl acetate,ethyl 2-2-methylthiazol-4-yl acetate,4-thiazoleacetic acid,2-methyl-, ethyl ester,enamine_005349,ethyl=2-methylthiazol-4-ylacetate,2-methylthiazol-4-yl acetic acid ethyl ester,4-thiazoleacetic acid, 2-methyl-, ethyl ester |
| IUPAC Name | ethyl 2-(2-methyl-1,3-thiazol-4-yl)acetate |
| InChI Key | DWSMURKWFWKPBT-UHFFFAOYSA-N |
| Molecular Formula | C8H11NO2S |
ethyl 2-(2-amino-1,3-thiazol-4-yl)acetate, Thermo Scientific™
CAS: 53266-94-7 Molecular Formula: C7H10N2O2S Molecular Weight (g/mol): 186.23 MDL Number: MFCD00005330 InChI Key: SHQNGLYXRFCPGZ-UHFFFAOYSA-N Synonym: ethyl 2-amino-4-thiazoleacetate,ethyl 2-2-aminothiazol-4-yl acetate,ethyl 2-2-amino-1,3-thiazol-4-yl acetate,ethyl 2-aminothiazole-4-acetate,ethyl 2-amino-1,3-thiazol-4-yl acetate,ethyl 2-aminothiazol-4-acetate,2-amino-4-thiazolyl acetic acid ethyl ester,4-thiazoleacetic acid, 2-amino-, ethyl ester,ethyl 2-amino-4-thiazolyl acetate PubChem CID: 104454 IUPAC Name: ethyl 2-(2-amino-1,3-thiazol-4-yl)acetate SMILES: CCOC(=O)CC1=CSC(N)=N1
| PubChem CID | 104454 |
|---|---|
| CAS | 53266-94-7 |
| Molecular Weight (g/mol) | 186.23 |
| MDL Number | MFCD00005330 |
| SMILES | CCOC(=O)CC1=CSC(N)=N1 |
| Synonym | ethyl 2-amino-4-thiazoleacetate,ethyl 2-2-aminothiazol-4-yl acetate,ethyl 2-2-amino-1,3-thiazol-4-yl acetate,ethyl 2-aminothiazole-4-acetate,ethyl 2-amino-1,3-thiazol-4-yl acetate,ethyl 2-aminothiazol-4-acetate,2-amino-4-thiazolyl acetic acid ethyl ester,4-thiazoleacetic acid, 2-amino-, ethyl ester,ethyl 2-amino-4-thiazolyl acetate |
| IUPAC Name | ethyl 2-(2-amino-1,3-thiazol-4-yl)acetate |
| InChI Key | SHQNGLYXRFCPGZ-UHFFFAOYSA-N |
| Molecular Formula | C7H10N2O2S |
2-Amino-4-thiazoleacetic acid, 97%
CAS: 29676-71-9 Molecular Formula: C5H6N2O2S Molecular Weight (g/mol): 158.175 MDL Number: MFCD00010068 InChI Key: DYCLHZPOADTVKK-UHFFFAOYSA-N Synonym: 2-amino-4-thiazoleacetic acid,2-2-aminothiazol-4-yl acetic acid,2-aminothiazol-4-acetic acid,2-aminothiazole-4-yl acetic acid,4-thiazoleacetic acid, 2-amino,2-amino-1,3-thiazol-4-yl acetic acid,2-aminothiazole-4-yl-acetic acid,2-aminothiazole-4-acetic acid,unii-qsh3o4tnjt,2-2-amino-1,3-thiazol-4-yl acetic acid PubChem CID: 34665 IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)acetic acid SMILES: C1=C(N=C(S1)N)CC(=O)O
| PubChem CID | 34665 |
|---|---|
| CAS | 29676-71-9 |
| Molecular Weight (g/mol) | 158.175 |
| MDL Number | MFCD00010068 |
| SMILES | C1=C(N=C(S1)N)CC(=O)O |
| Synonym | 2-amino-4-thiazoleacetic acid,2-2-aminothiazol-4-yl acetic acid,2-aminothiazol-4-acetic acid,2-aminothiazole-4-yl acetic acid,4-thiazoleacetic acid, 2-amino,2-amino-1,3-thiazol-4-yl acetic acid,2-aminothiazole-4-yl-acetic acid,2-aminothiazole-4-acetic acid,unii-qsh3o4tnjt,2-2-amino-1,3-thiazol-4-yl acetic acid |
| IUPAC Name | 2-(2-amino-1,3-thiazol-4-yl)acetic acid |
| InChI Key | DYCLHZPOADTVKK-UHFFFAOYSA-N |
| Molecular Formula | C5H6N2O2S |
4-Imidazoleacetic acid hydrochloride, 98%
CAS: 3251-69-2 Molecular Formula: C5H7ClN2O2 Molecular Weight (g/mol): 162.57 MDL Number: MFCD00012698 InChI Key: MWHLCFYPFGFBQO-UHFFFAOYSA-N Synonym: 4-imidazoleacetic acid hydrochloride,2-1h-imidazol-5-yl acetic acid hydrochloride,imidazole-4-acetic acid hydrochloride,2-1h-imidazol-4-yl acetic acid hydrochloride,4-imidazoleacetic acid hcl,imidazoleacetic acid hydrochloride,unii-et7a74roao,4-imidazoleaceticacidhydrochloride,i4aa,et7a74roao PubChem CID: 145685 IUPAC Name: 2-(1H-imidazol-5-yl)acetic acid;hydrochloride SMILES: Cl.OC(=O)CC1=CN=CN1
| PubChem CID | 145685 |
|---|---|
| CAS | 3251-69-2 |
| Molecular Weight (g/mol) | 162.57 |
| MDL Number | MFCD00012698 |
| SMILES | Cl.OC(=O)CC1=CN=CN1 |
| Synonym | 4-imidazoleacetic acid hydrochloride,2-1h-imidazol-5-yl acetic acid hydrochloride,imidazole-4-acetic acid hydrochloride,2-1h-imidazol-4-yl acetic acid hydrochloride,4-imidazoleacetic acid hcl,imidazoleacetic acid hydrochloride,unii-et7a74roao,4-imidazoleaceticacidhydrochloride,i4aa,et7a74roao |
| IUPAC Name | 2-(1H-imidazol-5-yl)acetic acid;hydrochloride |
| InChI Key | MWHLCFYPFGFBQO-UHFFFAOYSA-N |
| Molecular Formula | C5H7ClN2O2 |
2-Phenylthiazole-4-acetic acid, 97%
CAS: 16441-28-4 Molecular Formula: C11H8NO2S Molecular Weight (g/mol): 218.25 MDL Number: MFCD01312954 InChI Key: LYHDWKGJPJRCTG-UHFFFAOYSA-M Synonym: 2-2-phenylthiazol-4-yl acetic acid,2-phenyl-thiazol-4-yl-acetic acid,2-phenyl-1,3-thiazol-4-yl acetic acid,2-2-phenyl-1,3-thiazol-4-yl acetic acid,4-thiazoleacetic acid, 2-phenyl,2-phenylthiazol-4-yl-acetic acid,2-phenylthiazole-4-acetic acid,phenylthiazolylaceticacid,maybridge1_006414,4-thiazoleaceticacid, 2-phenyl PubChem CID: 701757 SMILES: [O-]C(=O)CC1=CSC(=N1)C1=CC=CC=C1
| PubChem CID | 701757 |
|---|---|
| CAS | 16441-28-4 |
| Molecular Weight (g/mol) | 218.25 |
| MDL Number | MFCD01312954 |
| SMILES | [O-]C(=O)CC1=CSC(=N1)C1=CC=CC=C1 |
| Synonym | 2-2-phenylthiazol-4-yl acetic acid,2-phenyl-thiazol-4-yl-acetic acid,2-phenyl-1,3-thiazol-4-yl acetic acid,2-2-phenyl-1,3-thiazol-4-yl acetic acid,4-thiazoleacetic acid, 2-phenyl,2-phenylthiazol-4-yl-acetic acid,2-phenylthiazole-4-acetic acid,phenylthiazolylaceticacid,maybridge1_006414,4-thiazoleaceticacid, 2-phenyl |
| InChI Key | LYHDWKGJPJRCTG-UHFFFAOYSA-M |
| Molecular Formula | C11H8NO2S |
1H-1,2,4-Triazole-1-acetic acid, 97%
CAS: 28711-29-7 Molecular Formula: C4H5N3O2 Molecular Weight (g/mol): 127.103 MDL Number: MFCD00036051 InChI Key: RXDBSQXFIWBJSR-UHFFFAOYSA-N Synonym: 1,2,4-triazole-1-acetic acid,2-1h-1,2,4-triazol-1-yl acetic acid,1h-1,2,4-triazole-1-acetic acid,1,2,4 triazol-1-yl-acetic acid,unii-w3ask2wbnh,1,2,4-triazol-1-ylacetic acid,w3ask2wbnh,1h-1,2,4-triazol-1-ylacetic acid,1h-1,2,4-triazol-1-yl acetic acid,1h-1,2,4-triazole-1-aceticacid PubChem CID: 1810180 IUPAC Name: 2-(1,2,4-triazol-1-yl)acetic acid SMILES: C1=NN(C=N1)CC(=O)O
| PubChem CID | 1810180 |
|---|---|
| CAS | 28711-29-7 |
| Molecular Weight (g/mol) | 127.103 |
| MDL Number | MFCD00036051 |
| SMILES | C1=NN(C=N1)CC(=O)O |
| Synonym | 1,2,4-triazole-1-acetic acid,2-1h-1,2,4-triazol-1-yl acetic acid,1h-1,2,4-triazole-1-acetic acid,1,2,4 triazol-1-yl-acetic acid,unii-w3ask2wbnh,1,2,4-triazol-1-ylacetic acid,w3ask2wbnh,1h-1,2,4-triazol-1-ylacetic acid,1h-1,2,4-triazol-1-yl acetic acid,1h-1,2,4-triazole-1-aceticacid |
| IUPAC Name | 2-(1,2,4-triazol-1-yl)acetic acid |
| InChI Key | RXDBSQXFIWBJSR-UHFFFAOYSA-N |
| Molecular Formula | C4H5N3O2 |
3,5-Dimethyl-1H-pyrazole-1-acetic acid, 95%, Thermo Scientific™
CAS: 16034-49-4 Molecular Formula: C7H9N2O2 Molecular Weight (g/mol): 153.16 MDL Number: MFCD00297249 InChI Key: JYSWEDYPQJOEPO-UHFFFAOYSA-M Synonym: 2-3,5-dimethyl-1h-pyrazol-1-yl acetic acid,3,5-dimethyl-pyrazol-1-yl-acetic acid,3,5-dimethyl-1h-pyrazol-1-yl acetic acid,3,5-dimethylpyrazol-1-yl acetic acid,1h-pyrazole-1-acetic acid, 3,5-dimethyl,3-nitro-benzene-thiol,3,5-dimethyl-1h-pyrazole-1-acetic acid,1h-pyrazole-1-aceticacid, 3,5-dimethyl,2-3,5-dimethylpyrazolyl acetic acid,3,5-dimethyl-pyrazol-1-yl acetic acid PubChem CID: 572875 IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)acetic acid SMILES: CC1=NN(CC([O-])=O)C(C)=C1
| PubChem CID | 572875 |
|---|---|
| CAS | 16034-49-4 |
| Molecular Weight (g/mol) | 153.16 |
| MDL Number | MFCD00297249 |
| SMILES | CC1=NN(CC([O-])=O)C(C)=C1 |
| Synonym | 2-3,5-dimethyl-1h-pyrazol-1-yl acetic acid,3,5-dimethyl-pyrazol-1-yl-acetic acid,3,5-dimethyl-1h-pyrazol-1-yl acetic acid,3,5-dimethylpyrazol-1-yl acetic acid,1h-pyrazole-1-acetic acid, 3,5-dimethyl,3-nitro-benzene-thiol,3,5-dimethyl-1h-pyrazole-1-acetic acid,1h-pyrazole-1-aceticacid, 3,5-dimethyl,2-3,5-dimethylpyrazolyl acetic acid,3,5-dimethyl-pyrazol-1-yl acetic acid |
| IUPAC Name | 2-(3,5-dimethylpyrazol-1-yl)acetic acid |
| InChI Key | JYSWEDYPQJOEPO-UHFFFAOYSA-M |
| Molecular Formula | C7H9N2O2 |
2-(4-Methoxyphenyl)thiazole-4-acetic acid, 97%, Thermo Scientific™
CAS: 23353-14-2 Molecular Formula: C12H11NO3S Molecular Weight (g/mol): 249.284 MDL Number: MFCD01316979 InChI Key: HWRQFRXTBPYUEK-UHFFFAOYSA-N PubChem CID: 738083 IUPAC Name: 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]acetic acid SMILES: COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)O
| PubChem CID | 738083 |
|---|---|
| CAS | 23353-14-2 |
| Molecular Weight (g/mol) | 249.284 |
| MDL Number | MFCD01316979 |
| SMILES | COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)O |
| IUPAC Name | 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]acetic acid |
| InChI Key | HWRQFRXTBPYUEK-UHFFFAOYSA-N |
| Molecular Formula | C12H11NO3S |