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Filtered Search Results
2-Methylthiazole-5-carboxylic Acid 98.0+%, TCI America™
CAS: 40004-69-1 Molecular Formula: C5H5NO2S Molecular Weight (g/mol): 143.16 MDL Number: MFCD01760300 InChI Key: QCXCIYPOMMIBHO-UHFFFAOYSA-N PubChem CID: 98845 IUPAC Name: 2-methyl-1,3-thiazole-5-carboxylic acid SMILES: CC1=NC=C(S1)C(=O)O
| PubChem CID | 98845 |
|---|---|
| CAS | 40004-69-1 |
| Molecular Weight (g/mol) | 143.16 |
| MDL Number | MFCD01760300 |
| SMILES | CC1=NC=C(S1)C(=O)O |
| IUPAC Name | 2-methyl-1,3-thiazole-5-carboxylic acid |
| InChI Key | QCXCIYPOMMIBHO-UHFFFAOYSA-N |
| Molecular Formula | C5H5NO2S |
2-Methylthiazole-4-carboxylic Acid 98.0+%, TCI America™
CAS: 35272-15-2 Molecular Formula: C5H5NO2S Molecular Weight (g/mol): 143.16 MDL Number: MFCD03407332 InChI Key: ZHDRDZMTEOIWSX-UHFFFAOYSA-N Synonym: 2-methylthiazole-4-carboxylic acid,2-methyl-4-thiazolecarboxylic acid,4-thiazolecarboxylic acid, 2-methyl,2-methyl-thiazole-4-carboxylic acid,2-methyl-4-thiazolecarboxylicacid,2-methyl-thiazole4-carboxylic acid,4-thiazolecarboxylicacid, 2-methyl,2-methyl-1,3-thiazole-4-carboxylicacid PubChem CID: 284728 IUPAC Name: 2-methyl-1,3-thiazole-4-carboxylic acid SMILES: CC1=NC(=CS1)C(=O)O
| PubChem CID | 284728 |
|---|---|
| CAS | 35272-15-2 |
| Molecular Weight (g/mol) | 143.16 |
| MDL Number | MFCD03407332 |
| SMILES | CC1=NC(=CS1)C(=O)O |
| Synonym | 2-methylthiazole-4-carboxylic acid,2-methyl-4-thiazolecarboxylic acid,4-thiazolecarboxylic acid, 2-methyl,2-methyl-thiazole-4-carboxylic acid,2-methyl-4-thiazolecarboxylicacid,2-methyl-thiazole4-carboxylic acid,4-thiazolecarboxylicacid, 2-methyl,2-methyl-1,3-thiazole-4-carboxylicacid |
| IUPAC Name | 2-methyl-1,3-thiazole-4-carboxylic acid |
| InChI Key | ZHDRDZMTEOIWSX-UHFFFAOYSA-N |
| Molecular Formula | C5H5NO2S |
2-Amino-4-phenylthiazole 98.0+%, TCI America™
CAS: 2010-06-2 Molecular Formula: C9H8N2S Molecular Weight (g/mol): 176.24 MDL Number: MFCD00039680 InChI Key: PYSJLPAOBIGQPK-UHFFFAOYSA-N Synonym: 4-phenylthiazol-2-amine,2-amino-4-phenylthiazole,phenthiazamine,2-thiazolamine, 4-phenyl,4-phenyl-2-thiazolamine,thiazole, 2-amino-4-phenyl,4-phenyl-thiazol-2-ylamine,4-phenyl-2-thiazolylamine,2-amino-4-phenyl-1,3-thiazole,4-phenyl-2-aminothiazole PubChem CID: 40302 IUPAC Name: 4-phenyl-1,3-thiazol-2-amine SMILES: C1=CC=C(C=C1)C2=CSC(=N2)N
| PubChem CID | 40302 |
|---|---|
| CAS | 2010-06-2 |
| Molecular Weight (g/mol) | 176.24 |
| MDL Number | MFCD00039680 |
| SMILES | C1=CC=C(C=C1)C2=CSC(=N2)N |
| Synonym | 4-phenylthiazol-2-amine,2-amino-4-phenylthiazole,phenthiazamine,2-thiazolamine, 4-phenyl,4-phenyl-2-thiazolamine,thiazole, 2-amino-4-phenyl,4-phenyl-thiazol-2-ylamine,4-phenyl-2-thiazolylamine,2-amino-4-phenyl-1,3-thiazole,4-phenyl-2-aminothiazole |
| IUPAC Name | 4-phenyl-1,3-thiazol-2-amine |
| InChI Key | PYSJLPAOBIGQPK-UHFFFAOYSA-N |
| Molecular Formula | C9H8N2S |
4-Methylthiazole-5-carboxaldehyde 98.0+%, TCI America™
CAS: 82294-70-0 Molecular Formula: C5H5NOS Molecular Weight (g/mol): 127.161 MDL Number: MFCD07368277 InChI Key: JJVIEMFQPALZOZ-UHFFFAOYSA-N Synonym: 4-methylthiazole-5-carbaldehyde,4-methyl-5-thiazolecarboxaldehyde,4-methylthiazole-5-carboxaldehyde,4-methyl-5-formylthiazole,4-methyl-5-thiazolecarbaldehyde,5-formyl-4-methylthiazole,4-methylthiazole-5-aldehyde,4-methyl-5-thiazolyl aldehyde,5-thiazolecarboxaldehyde, 4-methyl,4-methyl-5-thiazole carboxaldehyde PubChem CID: 581339 IUPAC Name: 4-methyl-1,3-thiazole-5-carbaldehyde SMILES: CC1=C(SC=N1)C=O
| PubChem CID | 581339 |
|---|---|
| CAS | 82294-70-0 |
| Molecular Weight (g/mol) | 127.161 |
| MDL Number | MFCD07368277 |
| SMILES | CC1=C(SC=N1)C=O |
| Synonym | 4-methylthiazole-5-carbaldehyde,4-methyl-5-thiazolecarboxaldehyde,4-methylthiazole-5-carboxaldehyde,4-methyl-5-formylthiazole,4-methyl-5-thiazolecarbaldehyde,5-formyl-4-methylthiazole,4-methylthiazole-5-aldehyde,4-methyl-5-thiazolyl aldehyde,5-thiazolecarboxaldehyde, 4-methyl,4-methyl-5-thiazole carboxaldehyde |
| IUPAC Name | 4-methyl-1,3-thiazole-5-carbaldehyde |
| InChI Key | JJVIEMFQPALZOZ-UHFFFAOYSA-N |
| Molecular Formula | C5H5NOS |
4,4'-Dibromo-2,2'-bis(triisopropylsilyl)-5,5'-bithiazole 98.0+%, TCI America™
CAS: 1223559-98-5 Molecular Formula: C24H42Br2N2S2Si2 Molecular Weight (g/mol): 638.71 MDL Number: MFCD27923042 InChI Key: HNWAYAXELMAWTB-UHFFFAOYSA-N PubChem CID: 66728310 IUPAC Name: 4-bromo-5-{4-bromo-2-[tris(propan-2-yl)silyl]-1,3-thiazol-5-yl}-2-[tris(propan-2-yl)silyl]-1,3-thiazole SMILES: CC(C)[Si](C(C)C)(C(C)C)C1=NC(Br)=C(S1)C1=C(Br)N=C(S1)[Si](C(C)C)(C(C)C)C(C)C
| PubChem CID | 66728310 |
|---|---|
| CAS | 1223559-98-5 |
| Molecular Weight (g/mol) | 638.71 |
| MDL Number | MFCD27923042 |
| SMILES | CC(C)[Si](C(C)C)(C(C)C)C1=NC(Br)=C(S1)C1=C(Br)N=C(S1)[Si](C(C)C)(C(C)C)C(C)C |
| IUPAC Name | 4-bromo-5-{4-bromo-2-[tris(propan-2-yl)silyl]-1,3-thiazol-5-yl}-2-[tris(propan-2-yl)silyl]-1,3-thiazole |
| InChI Key | HNWAYAXELMAWTB-UHFFFAOYSA-N |
| Molecular Formula | C24H42Br2N2S2Si2 |
5-Acetyl-2-amino-4-methylthiazole 98.0+%, TCI America™
CAS: 30748-47-1 Molecular Formula: C6H8N2OS Molecular Weight (g/mol): 156.203 MDL Number: MFCD00051952 InChI Key: PKUKCASRNJIQNU-UHFFFAOYSA-N Synonym: 2-amino-4-methyl-5-acetylthiazole,1-2-amino-4-methylthiazol-5-yl ethanone,1-2-amino-4-methyl-1,3-thiazol-5-yl ethanone,5-acetyl-2-amino-4-methylthiazole,1-2-amino-4-methyl-1,3-thiazol-5-yl ethan-1-one,1-2-amino-4-methyl-thiazol-5-yl-ethanone,5-acetyl-2-amino-4-methyl-1,3-thiazole,ethanone, 1-2-amino-4-methyl-5-thiazolyl,1-2-amino-4-methyl-1,3-thiazol-5-yl-1-ethanone,5-acetyl-4-methyl-2-thiazolamine PubChem CID: 720882 IUPAC Name: 1-(2-amino-4-methyl-1,3-thiazol-5-yl)ethanone SMILES: CC1=C(SC(=N1)N)C(=O)C
| PubChem CID | 720882 |
|---|---|
| CAS | 30748-47-1 |
| Molecular Weight (g/mol) | 156.203 |
| MDL Number | MFCD00051952 |
| SMILES | CC1=C(SC(=N1)N)C(=O)C |
| Synonym | 2-amino-4-methyl-5-acetylthiazole,1-2-amino-4-methylthiazol-5-yl ethanone,1-2-amino-4-methyl-1,3-thiazol-5-yl ethanone,5-acetyl-2-amino-4-methylthiazole,1-2-amino-4-methyl-1,3-thiazol-5-yl ethan-1-one,1-2-amino-4-methyl-thiazol-5-yl-ethanone,5-acetyl-2-amino-4-methyl-1,3-thiazole,ethanone, 1-2-amino-4-methyl-5-thiazolyl,1-2-amino-4-methyl-1,3-thiazol-5-yl-1-ethanone,5-acetyl-4-methyl-2-thiazolamine |
| IUPAC Name | 1-(2-amino-4-methyl-1,3-thiazol-5-yl)ethanone |
| InChI Key | PKUKCASRNJIQNU-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2OS |
Methyl 2-Bromothiazole-5-carboxylate 95.0+%, TCI America™
CAS: 54045-74-8 Molecular Formula: C5H4BrNO2S Molecular Weight (g/mol): 222.056 MDL Number: MFCD03788565 InChI Key: HNLVIKMXFBRZDF-UHFFFAOYSA-N Synonym: methyl 2-bromothiazole-5-carboxylate,methyl 2-bromo-5-thiazole carboxylate,methyl2-bromothiazole-5-carboxylate,5-thiazolecarboxylic acid, 2-bromo-, methyl ester,2-bromo-thiazole-5-carboxylic acid methyl ester,2-bromothiazole-5-carboxylic acid methyl ester,2-bromo-1,3-thiazole-5-carboxylic acid methyl ester,pubchem17197,acmc-1apjm,ksc494s7p PubChem CID: 2773502 IUPAC Name: methyl 2-bromo-1,3-thiazole-5-carboxylate SMILES: COC(=O)C1=CN=C(S1)Br
| PubChem CID | 2773502 |
|---|---|
| CAS | 54045-74-8 |
| Molecular Weight (g/mol) | 222.056 |
| MDL Number | MFCD03788565 |
| SMILES | COC(=O)C1=CN=C(S1)Br |
| Synonym | methyl 2-bromothiazole-5-carboxylate,methyl 2-bromo-5-thiazole carboxylate,methyl2-bromothiazole-5-carboxylate,5-thiazolecarboxylic acid, 2-bromo-, methyl ester,2-bromo-thiazole-5-carboxylic acid methyl ester,2-bromothiazole-5-carboxylic acid methyl ester,2-bromo-1,3-thiazole-5-carboxylic acid methyl ester,pubchem17197,acmc-1apjm,ksc494s7p |
| IUPAC Name | methyl 2-bromo-1,3-thiazole-5-carboxylate |
| InChI Key | HNLVIKMXFBRZDF-UHFFFAOYSA-N |
| Molecular Formula | C5H4BrNO2S |
2-Amino-4-(1-naphthyl)thiazole 97.0+%, TCI America™
CAS: 56503-96-9 Molecular Formula: C13H10N2S Molecular Weight (g/mol): 226.30 MDL Number: MFCD00236016 InChI Key: NBQUWOCIFFHZTM-UHFFFAOYSA-N Synonym: 2-amino-4-1-naphthyl thiazole,4-1-naphthalenyl-2-thiazolamine,4-naphthalen-1-yl-thiazol-2-ylamine,2-thiazolamine, 4-1-naphthalenyl,4-naphthalen-1-yl-1,3-thiazol-2-amine,4-naphthalen-1-yl thiazol-2-amine,4-naphthalen-1-yl-thiazol-2-yl-amine,4-1-naphthyl-1,3-thiazol-2-amine,2-amino-4-alpha-naphthylthiazole,2-amino-4-1-naphthalenyl-1,3-thiazole PubChem CID: 151342 IUPAC Name: 4-(naphthalen-1-yl)-1,3-thiazol-2-amine SMILES: NC1=NC(=CS1)C1=C2C=CC=CC2=CC=C1
| PubChem CID | 151342 |
|---|---|
| CAS | 56503-96-9 |
| Molecular Weight (g/mol) | 226.30 |
| MDL Number | MFCD00236016 |
| SMILES | NC1=NC(=CS1)C1=C2C=CC=CC2=CC=C1 |
| Synonym | 2-amino-4-1-naphthyl thiazole,4-1-naphthalenyl-2-thiazolamine,4-naphthalen-1-yl-thiazol-2-ylamine,2-thiazolamine, 4-1-naphthalenyl,4-naphthalen-1-yl-1,3-thiazol-2-amine,4-naphthalen-1-yl thiazol-2-amine,4-naphthalen-1-yl-thiazol-2-yl-amine,4-1-naphthyl-1,3-thiazol-2-amine,2-amino-4-alpha-naphthylthiazole,2-amino-4-1-naphthalenyl-1,3-thiazole |
| IUPAC Name | 4-(naphthalen-1-yl)-1,3-thiazol-2-amine |
| InChI Key | NBQUWOCIFFHZTM-UHFFFAOYSA-N |
| Molecular Formula | C13H10N2S |
3-Amino-5-nitrobenz[d]isothiazole 93.0+%, TCI America™
CAS: 84387-89-3 Molecular Formula: C7H5N3O2S Molecular Weight (g/mol): 195.196 MDL Number: MFCD00270828 InChI Key: LDTCWISGJYTXDC-UHFFFAOYSA-N Synonym: 3-amino-5-nitrobenzoisothiazole,5-nitrobenzo d isothiazol-3-amine,3-amino-5-nitrobenz d isothiazole,3-amino-5-nitrobenzisothiazole,1,2-benzisothiazol-3-amine, 5-nitro,5-nitro-1,2-benzisothiazol-3-amine,3-amino-5-nitro-1,2-benzisothiazole,1,2-benzisothiazol-3-amine,5-nitro,3-amino-5-nitrobenzo 2,1 isothiazole,5-nitrobenzo d isothiazole-3-ylamine PubChem CID: 158638 IUPAC Name: 5-nitro-1,2-benzothiazol-3-amine SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C(=NS2)N
| PubChem CID | 158638 |
|---|---|
| CAS | 84387-89-3 |
| Molecular Weight (g/mol) | 195.196 |
| MDL Number | MFCD00270828 |
| SMILES | C1=CC2=C(C=C1[N+](=O)[O-])C(=NS2)N |
| Synonym | 3-amino-5-nitrobenzoisothiazole,5-nitrobenzo d isothiazol-3-amine,3-amino-5-nitrobenz d isothiazole,3-amino-5-nitrobenzisothiazole,1,2-benzisothiazol-3-amine, 5-nitro,5-nitro-1,2-benzisothiazol-3-amine,3-amino-5-nitro-1,2-benzisothiazole,1,2-benzisothiazol-3-amine,5-nitro,3-amino-5-nitrobenzo 2,1 isothiazole,5-nitrobenzo d isothiazole-3-ylamine |
| IUPAC Name | 5-nitro-1,2-benzothiazol-3-amine |
| InChI Key | LDTCWISGJYTXDC-UHFFFAOYSA-N |
| Molecular Formula | C7H5N3O2S |
2-(4-Methyl-5-thiazolyl)ethyl Acetate 98.0+%, TCI America™
CAS: 656-53-1 Molecular Formula: C8H11NO2S Molecular Weight (g/mol): 185.24 MDL Number: MFCD00005338 InChI Key: CRTCWNPLKVVXIX-UHFFFAOYSA-N Synonym: 2-4-methylthiazol-5-yl ethyl acetate,4-methyl-5-thiazolylethyl acetate,2-4-methyl-5-thiazolyl ethyl acetate,sulfurol acetate,4-methyl-5-2-acetoxyethyl thiazole,4-methyl-5-thiazoleethanol acetate,5-2-acetoxyethyl-4-methylthiazole,2-4-methyl-1,3-thiazol-5-yl ethyl acetate,5-thiazoleethanol, 4-methyl-, acetate ester,4-methyl-5-beta-acetoxyethyl thiazole PubChem CID: 61192 IUPAC Name: 2-(4-methyl-1,3-thiazol-5-yl)ethyl acetate SMILES: CC(=O)OCCC1=C(C)N=CS1
| PubChem CID | 61192 |
|---|---|
| CAS | 656-53-1 |
| Molecular Weight (g/mol) | 185.24 |
| MDL Number | MFCD00005338 |
| SMILES | CC(=O)OCCC1=C(C)N=CS1 |
| Synonym | 2-4-methylthiazol-5-yl ethyl acetate,4-methyl-5-thiazolylethyl acetate,2-4-methyl-5-thiazolyl ethyl acetate,sulfurol acetate,4-methyl-5-2-acetoxyethyl thiazole,4-methyl-5-thiazoleethanol acetate,5-2-acetoxyethyl-4-methylthiazole,2-4-methyl-1,3-thiazol-5-yl ethyl acetate,5-thiazoleethanol, 4-methyl-, acetate ester,4-methyl-5-beta-acetoxyethyl thiazole |
| IUPAC Name | 2-(4-methyl-1,3-thiazol-5-yl)ethyl acetate |
| InChI Key | CRTCWNPLKVVXIX-UHFFFAOYSA-N |
| Molecular Formula | C8H11NO2S |
Ethyl 4-Methylthiazole-5-carboxylate 97.0+%, TCI America™
CAS: 20582-55-2 Molecular Formula: C7H9NO2S Molecular Weight (g/mol): 171.214 MDL Number: MFCD00626873 InChI Key: WISQBJLUORKXNY-UHFFFAOYSA-N Synonym: ethyl 4-methylthiazole-5-carboxylate,5-thiazolecarboxylic acid, 4-methyl-, ethyl ester,4-methyl-5-thiazolecarboxylic acid ethyl ester,5-thiazolecarboxylic acid, 4-methyl-ethylester,4-methyl-thiazole-5-carboxylic acid ethyl ester,4-methylthiazole-5-carboxylic acid ethyl ester,ethyl4-methyl-5-thiazoleactate,ethylmethylthiazolecarboxylate,4-methyl-5-ethoxycarbonyl thiazole,4-methylthiazol-5-carbonsaureathylester PubChem CID: 298610 IUPAC Name: ethyl 4-methyl-1,3-thiazole-5-carboxylate SMILES: CCOC(=O)C1=C(N=CS1)C
| PubChem CID | 298610 |
|---|---|
| CAS | 20582-55-2 |
| Molecular Weight (g/mol) | 171.214 |
| MDL Number | MFCD00626873 |
| SMILES | CCOC(=O)C1=C(N=CS1)C |
| Synonym | ethyl 4-methylthiazole-5-carboxylate,5-thiazolecarboxylic acid, 4-methyl-, ethyl ester,4-methyl-5-thiazolecarboxylic acid ethyl ester,5-thiazolecarboxylic acid, 4-methyl-ethylester,4-methyl-thiazole-5-carboxylic acid ethyl ester,4-methylthiazole-5-carboxylic acid ethyl ester,ethyl4-methyl-5-thiazoleactate,ethylmethylthiazolecarboxylate,4-methyl-5-ethoxycarbonyl thiazole,4-methylthiazol-5-carbonsaureathylester |
| IUPAC Name | ethyl 4-methyl-1,3-thiazole-5-carboxylate |
| InChI Key | WISQBJLUORKXNY-UHFFFAOYSA-N |
| Molecular Formula | C7H9NO2S |
2-Isopropyl-4-methylthiazole 98.0+%, TCI America™
CAS: 15679-13-7 Molecular Formula: C7H11NS Molecular Weight (g/mol): 141.232 MDL Number: MFCD00036561 InChI Key: OFLXNHNYPQPQKW-UHFFFAOYSA-N Synonym: 2-isopropyl-4-methylthiazole,4-methyl-2-1-methylethyl thiazole,2-isopropyl-4-methyl thiazole,thiazole, 2-isopropyl-4-methyl,thiazole, 4-methyl-2-1-methylethyl,unii-nqf7jo3mup,tropical thiazole,2-isopropyl-4-methyl-1,3-thiazole,fema no. 3555,nqf7jo3mup PubChem CID: 61808 IUPAC Name: 4-methyl-2-propan-2-yl-1,3-thiazole SMILES: CC1=CSC(=N1)C(C)C
| PubChem CID | 61808 |
|---|---|
| CAS | 15679-13-7 |
| Molecular Weight (g/mol) | 141.232 |
| MDL Number | MFCD00036561 |
| SMILES | CC1=CSC(=N1)C(C)C |
| Synonym | 2-isopropyl-4-methylthiazole,4-methyl-2-1-methylethyl thiazole,2-isopropyl-4-methyl thiazole,thiazole, 2-isopropyl-4-methyl,thiazole, 4-methyl-2-1-methylethyl,unii-nqf7jo3mup,tropical thiazole,2-isopropyl-4-methyl-1,3-thiazole,fema no. 3555,nqf7jo3mup |
| IUPAC Name | 4-methyl-2-propan-2-yl-1,3-thiazole |
| InChI Key | OFLXNHNYPQPQKW-UHFFFAOYSA-N |
| Molecular Formula | C7H11NS |
2-Amino-4-(p-tolyl)thiazole 98.0+%, TCI America™
CAS: 2103-91-5 Molecular Formula: C10H10N2S Molecular Weight (g/mol): 190.264 MDL Number: MFCD00170264 InChI Key: ARLHWYFAPHJCJT-UHFFFAOYSA-N Synonym: 4-4-methylphenyl-1,3-thiazol-2-amine,4-p-tolyl thiazol-2-amine,2-amino-4-p-tolyl thiazole,4-p-tolyl-thiazol-2-ylamine,4-p-tolyl thiazol-2-ylamine,4-4-methylphenyl-2-thiazolamine,4-p-tolylthiazol-2-amine,4-4-methylphenyl-1,3-thiazole-2-ylamine,2-amino-4-4-methylphenyl thiazole,4-4-methylphenyl-1,3-thiazol-2-ylamine PubChem CID: 244066 IUPAC Name: 4-(4-methylphenyl)-1,3-thiazol-2-amine SMILES: CC1=CC=C(C=C1)C2=CSC(=N2)N
| PubChem CID | 244066 |
|---|---|
| CAS | 2103-91-5 |
| Molecular Weight (g/mol) | 190.264 |
| MDL Number | MFCD00170264 |
| SMILES | CC1=CC=C(C=C1)C2=CSC(=N2)N |
| Synonym | 4-4-methylphenyl-1,3-thiazol-2-amine,4-p-tolyl thiazol-2-amine,2-amino-4-p-tolyl thiazole,4-p-tolyl-thiazol-2-ylamine,4-p-tolyl thiazol-2-ylamine,4-4-methylphenyl-2-thiazolamine,4-p-tolylthiazol-2-amine,4-4-methylphenyl-1,3-thiazole-2-ylamine,2-amino-4-4-methylphenyl thiazole,4-4-methylphenyl-1,3-thiazol-2-ylamine |
| IUPAC Name | 4-(4-methylphenyl)-1,3-thiazol-2-amine |
| InChI Key | ARLHWYFAPHJCJT-UHFFFAOYSA-N |
| Molecular Formula | C10H10N2S |
4-(2-Methyl-4-thiazolyl)phenol 98.0+%, TCI America™
CAS: 30686-73-8 Molecular Formula: C10H9NOS Molecular Weight (g/mol): 191.248 MDL Number: MFCD02642878 InChI Key: HOAYTTLLVORNLA-UHFFFAOYSA-N Synonym: 4-2-methyl-4-thiazolyl phenol,4-2-methyl-1,3-thiazol-4-yl phenol,4-2-methylthiazol-4-yl phenol,4-4-hydroxyphenyl-2-methylthiazole,4-2-methyl-4-thiazolyl phenol for biochemical research,4-2-methyl-thiazol-4-yl-phenol,phenol, p-2-methyl-4-thiazolyl,4-2-methyl-4-thiazolyl phenol*,4-2-methyl-1,3-thiazol-4-yl phenol #,phenol, 4-2-methyl-4-thiazolyl-, hydrochloride PubChem CID: 591743 IUPAC Name: 4-(2-methyl-1,3-thiazol-4-yl)phenol SMILES: CC1=NC(=CS1)C2=CC=C(C=C2)O
| PubChem CID | 591743 |
|---|---|
| CAS | 30686-73-8 |
| Molecular Weight (g/mol) | 191.248 |
| MDL Number | MFCD02642878 |
| SMILES | CC1=NC(=CS1)C2=CC=C(C=C2)O |
| Synonym | 4-2-methyl-4-thiazolyl phenol,4-2-methyl-1,3-thiazol-4-yl phenol,4-2-methylthiazol-4-yl phenol,4-4-hydroxyphenyl-2-methylthiazole,4-2-methyl-4-thiazolyl phenol for biochemical research,4-2-methyl-thiazol-4-yl-phenol,phenol, p-2-methyl-4-thiazolyl,4-2-methyl-4-thiazolyl phenol*,4-2-methyl-1,3-thiazol-4-yl phenol #,phenol, 4-2-methyl-4-thiazolyl-, hydrochloride |
| IUPAC Name | 4-(2-methyl-1,3-thiazol-4-yl)phenol |
| InChI Key | HOAYTTLLVORNLA-UHFFFAOYSA-N |
| Molecular Formula | C10H9NOS |
2-Methyl-4-phenylthiazole 98.0+%, TCI America™
CAS: 1826-16-0 Molecular Formula: C10H9NS Molecular Weight (g/mol): 175.249 MDL Number: MFCD00489998 InChI Key: XROORURTAQOYLW-UHFFFAOYSA-N Synonym: 2-methyl-4-phenylthiazole,2-methyl-4-phenyl-thiazole,thiazole, 2-methyl-4-phenyl,thiazole,2-methyl-4-phenyl,# PubChem CID: 584377 IUPAC Name: 2-methyl-4-phenyl-1,3-thiazole SMILES: CC1=NC(=CS1)C2=CC=CC=C2
| PubChem CID | 584377 |
|---|---|
| CAS | 1826-16-0 |
| Molecular Weight (g/mol) | 175.249 |
| MDL Number | MFCD00489998 |
| SMILES | CC1=NC(=CS1)C2=CC=CC=C2 |
| Synonym | 2-methyl-4-phenylthiazole,2-methyl-4-phenyl-thiazole,thiazole, 2-methyl-4-phenyl,thiazole,2-methyl-4-phenyl,# |
| IUPAC Name | 2-methyl-4-phenyl-1,3-thiazole |
| InChI Key | XROORURTAQOYLW-UHFFFAOYSA-N |
| Molecular Formula | C10H9NS |