Thiazoles
- (3)
- (5)
- (4)
- (3)
- (1)
- (3)
- (3)
- (2)
- (4)
- (4)
- (1)
- (2)
- (2)
- (5)
- (2)
- (2)
- (1)
- (2)
- (2)
- (13)
- (7)
- (4)
- (4)
- (2)
- (4)
- (7)
- (2)
- (2)
- (1)
- (2)
- (6)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (6)
- (4)
- (4)
- (2)
- (8)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (7)
- (5)
- (4)
- (3)
- (3)
- (10)
- (1)
- (2)
- (7)
- (4)
- (6)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (4)
- (2)
- (5)
- (2)
- (3)
- (2)
- (3)
- (4)
- (2)
- (5)
- (4)
- (3)
- (7)
- (2)
- (2)
- (2)
- (4)
- (2)
- (6)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (5)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (16)
- (3)
- (2)
- (5)
- (2)
- (2)
- (3)
- (7)
- (2)
- (3)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (3)
- (2)
- (1)
- (5)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (11)
- (3)
- (3)
- (6)
- (3)
- (4)
- (3)
- (7)
- (6)
- (2)
- (3)
- (1)
- (2)
- (3)
- (2)
- (1)
- (3)
- (3)
- (3)
- (2)
- (3)
- (6)
- (1)
- (1)
- (2)
- (5)
- (3)
- (3)
- (3)
- (2)
- (3)
- (4)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (6)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (6)
- (1)
- (2)
- (1)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (4)
- (3)
- (2)
- (4)
- (2)
- (2)
- (1)
- (7)
- (2)
- (3)
- (2)
- (234)
- (1)
- (37)
- (9)
- (19)
- (1)
- (15)
- (12)
- (4)
- (41)
- (1)
- (2)
- (115)
- (171)
- (1)
- (3)
- (8)
- (10)
- (2)
- (1)
- (2)
- (10)
- (27)
- (2)
- (2)
- (13)
- (50)
- (10)
- (412)
- (83)
- (12)
- (10)
- (27)
- (2)
- (6)
- (8)
- (32)
- (1)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
Filtered Search Results
Thiazolyl blue tetrazolium bromide, 98%
CAS: 298-93-1 Molecular Formula: C18H16BrN5S Molecular Weight (g/mol): 414.33 MDL Number: MFCD00011964,MFCD00066662 InChI Key: AZKSAVLVSZKNRD-UHFFFAOYSA-M Synonym: thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i PubChem CID: 64965 ChEBI: CHEBI:53233 SMILES: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 64965 |
|---|---|
| CAS | 298-93-1 |
| Molecular Weight (g/mol) | 414.33 |
| ChEBI | CHEBI:53233 |
| MDL Number | MFCD00011964,MFCD00066662 |
| SMILES | [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i |
| InChI Key | AZKSAVLVSZKNRD-UHFFFAOYSA-M |
| Molecular Formula | C18H16BrN5S |
Thermo Scientific Chemicals Thiazolyl Blue tetrazolium bromide, 98%
CAS: 298-93-1 Molecular Formula: C18H16BrN5S Molecular Weight (g/mol): 414.33 MDL Number: MFCD00011964,MFCD00066662 InChI Key: AZKSAVLVSZKNRD-UHFFFAOYSA-M Synonym: thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i PubChem CID: 64965 ChEBI: CHEBI:53233 IUPAC Name: 2-(3,5-diphenyltetrazol-2-ium-2-yl)-4,5-dimethyl-1,3-thiazole;bromide SMILES: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 64965 |
|---|---|
| CAS | 298-93-1 |
| Molecular Weight (g/mol) | 414.33 |
| ChEBI | CHEBI:53233 |
| MDL Number | MFCD00011964,MFCD00066662 |
| SMILES | [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i |
| IUPAC Name | 2-(3,5-diphenyltetrazol-2-ium-2-yl)-4,5-dimethyl-1,3-thiazole;bromide |
| InChI Key | AZKSAVLVSZKNRD-UHFFFAOYSA-M |
| Molecular Formula | C18H16BrN5S |
2-(3-Pyridyl)-1,3-thiazole-4-carboxylic acid, 97%, Thermo Scientific™
CAS: 39067-29-3 Molecular Formula: C9H6N2O2S Molecular Weight (g/mol): 206.219 MDL Number: MFCD00052304 InChI Key: FOQFGMAZUTUELM-UHFFFAOYSA-N Synonym: 2-pyridin-3-yl thiazole-4-carboxylic acid,2-3-pyridyl-1,3-thiazole-4-carboxylic acid,2-pyridin-3-yl-1,3-thiazole-4-carboxylic acid,4-thiazolecarboxylic acid, 2-3-pyridinyl,2-pyridin-3-yl-thiazole-4-carboxylic acid,2-3-pyridyl thiazole-4-carboxylic acid,2-3-pyridinyl-4-thiazolecarboxylic acid,2-pyrid-3-yl thiazole-4-carboxylic acid,2-3-pyridinyl-1,3-thiazole-4-carboxylic acid PubChem CID: 736513 IUPAC Name: 2-pyridin-3-yl-1,3-thiazole-4-carboxylic acid SMILES: C1=CC(=CN=C1)C2=NC(=CS2)C(=O)O
| PubChem CID | 736513 |
|---|---|
| CAS | 39067-29-3 |
| Molecular Weight (g/mol) | 206.219 |
| MDL Number | MFCD00052304 |
| SMILES | C1=CC(=CN=C1)C2=NC(=CS2)C(=O)O |
| Synonym | 2-pyridin-3-yl thiazole-4-carboxylic acid,2-3-pyridyl-1,3-thiazole-4-carboxylic acid,2-pyridin-3-yl-1,3-thiazole-4-carboxylic acid,4-thiazolecarboxylic acid, 2-3-pyridinyl,2-pyridin-3-yl-thiazole-4-carboxylic acid,2-3-pyridyl thiazole-4-carboxylic acid,2-3-pyridinyl-4-thiazolecarboxylic acid,2-pyrid-3-yl thiazole-4-carboxylic acid,2-3-pyridinyl-1,3-thiazole-4-carboxylic acid |
| IUPAC Name | 2-pyridin-3-yl-1,3-thiazole-4-carboxylic acid |
| InChI Key | FOQFGMAZUTUELM-UHFFFAOYSA-N |
| Molecular Formula | C9H6N2O2S |
4-(Chloromethyl)-2-(3-chlorophenyl)-1,3-thiazole hydrochloride, 97+%, Thermo Scientific™
CAS: 690632-83-8 Molecular Formula: C10H8Cl3NS Molecular Weight (g/mol): 280.59 MDL Number: MFCD05664422 InChI Key: CSXLYGPSLQHDEK-UHFFFAOYSA-N Synonym: 4-chloromethyl-2-3-chlorophenyl thiazole hydrochloride,4-chloromethyl-2-3-chlorophenyl-1,3-thiazole hydrochloride,4-chloromethyl-2-3-chlorophenyl-1,3-thiazole-hydrogen chloride 1/1 PubChem CID: 2794670 IUPAC Name: 4-(chloromethyl)-2-(3-chlorophenyl)-1,3-thiazole;hydrochloride SMILES: Cl.ClCC1=CSC(=N1)C1=CC(Cl)=CC=C1
| PubChem CID | 2794670 |
|---|---|
| CAS | 690632-83-8 |
| Molecular Weight (g/mol) | 280.59 |
| MDL Number | MFCD05664422 |
| SMILES | Cl.ClCC1=CSC(=N1)C1=CC(Cl)=CC=C1 |
| Synonym | 4-chloromethyl-2-3-chlorophenyl thiazole hydrochloride,4-chloromethyl-2-3-chlorophenyl-1,3-thiazole hydrochloride,4-chloromethyl-2-3-chlorophenyl-1,3-thiazole-hydrogen chloride 1/1 |
| IUPAC Name | 4-(chloromethyl)-2-(3-chlorophenyl)-1,3-thiazole;hydrochloride |
| InChI Key | CSXLYGPSLQHDEK-UHFFFAOYSA-N |
| Molecular Formula | C10H8Cl3NS |
4-Chloromethyl-2-methylthiazole hydrochloride, 98%
CAS: 77470-53-2 Molecular Formula: C5H7Cl2NS Molecular Weight (g/mol): 184.08 MDL Number: MFCD00067725 InChI Key: YGKDISJLDVGNOR-UHFFFAOYSA-N Synonym: 4-chloromethyl-2-methylthiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole hydrochloride,4-chloromethyl-2-methylthiazole hcl,4-chloromethyl-2-methyl thiazole hydrochloride,2-methyl-4-chloromethyl thiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole, chloride,2-methyl-4-chloromethylthiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole hcl PubChem CID: 2734203 SMILES: Cl.CC1=NC(CCl)=CS1
| PubChem CID | 2734203 |
|---|---|
| CAS | 77470-53-2 |
| Molecular Weight (g/mol) | 184.08 |
| MDL Number | MFCD00067725 |
| SMILES | Cl.CC1=NC(CCl)=CS1 |
| Synonym | 4-chloromethyl-2-methylthiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole hydrochloride,4-chloromethyl-2-methylthiazole hcl,4-chloromethyl-2-methyl thiazole hydrochloride,2-methyl-4-chloromethyl thiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole, chloride,2-methyl-4-chloromethylthiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole hcl |
| InChI Key | YGKDISJLDVGNOR-UHFFFAOYSA-N |
| Molecular Formula | C5H7Cl2NS |
2,4-Dimethylthiazole, 99%
CAS: 541-58-2 Molecular Formula: C5H7NS Molecular Weight (g/mol): 113.18 MDL Number: MFCD00014509 InChI Key: OBSLLHNATPQFMJ-UHFFFAOYSA-N Synonym: 2,4-dimethylthiazole,thiazole, 2,4-dimethyl,2,4-methylthiazole,2,4-dimethyl thiazole,unii-lht97038oa,2,4-dimethyl-thiazole,dimethylthiazol,zlchem 533,2,4 dimethylthiazole,2.4-dimethylthiazole PubChem CID: 10934 IUPAC Name: 2,4-dimethyl-1,3-thiazole SMILES: CC1=NC(C)=CS1
| PubChem CID | 10934 |
|---|---|
| CAS | 541-58-2 |
| Molecular Weight (g/mol) | 113.18 |
| MDL Number | MFCD00014509 |
| SMILES | CC1=NC(C)=CS1 |
| Synonym | 2,4-dimethylthiazole,thiazole, 2,4-dimethyl,2,4-methylthiazole,2,4-dimethyl thiazole,unii-lht97038oa,2,4-dimethyl-thiazole,dimethylthiazol,zlchem 533,2,4 dimethylthiazole,2.4-dimethylthiazole |
| IUPAC Name | 2,4-dimethyl-1,3-thiazole |
| InChI Key | OBSLLHNATPQFMJ-UHFFFAOYSA-N |
| Molecular Formula | C5H7NS |
2,4-Diphenyl-1,3-thiazole-5-sulfonyl chloride, ≥97%, Thermo Scientific™
CAS: 868755-57-1 Molecular Formula: C15H10ClNO2S2 Molecular Weight (g/mol): 335.82 MDL Number: MFCD08271911 InChI Key: AWNJOBYLGNWNCQ-UHFFFAOYSA-N Synonym: diphenyl-1,3-thiazole-5-sulfonyl chloride,2,4-diphenylthiazole-5-sulfonyl chloride,5-thiazolesulfonylchloride, 2,4-diphenyl,5-chlorosulphonyl-2,4-diphenyl-1,3-thiazole PubChem CID: 18525757 SMILES: ClS(=O)(=O)C1=C(N=C(S1)C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 18525757 |
|---|---|
| CAS | 868755-57-1 |
| Molecular Weight (g/mol) | 335.82 |
| MDL Number | MFCD08271911 |
| SMILES | ClS(=O)(=O)C1=C(N=C(S1)C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | diphenyl-1,3-thiazole-5-sulfonyl chloride,2,4-diphenylthiazole-5-sulfonyl chloride,5-thiazolesulfonylchloride, 2,4-diphenyl,5-chlorosulphonyl-2,4-diphenyl-1,3-thiazole |
| InChI Key | AWNJOBYLGNWNCQ-UHFFFAOYSA-N |
| Molecular Formula | C15H10ClNO2S2 |
2-Amino-4-tert-butylthiazole, 98%
CAS: 74370-93-7 Molecular Formula: C7H12N2S Molecular Weight (g/mol): 156.247 MDL Number: MFCD00051644 InChI Key: CUWZBHVYLVGOAB-UHFFFAOYSA-N Synonym: 2-amino-4-tert-butylthiazole,4-tert-butylthiazol-2-ylamine,4-tert-butyl thiazol-2-amine,4-tert-butyl-thiazol-2-ylamine,2-amino-4-t-butylthiazole,4-tert-butyl-1,3-thiazol-2-amine,4-tert-butylthiazol-2-amine,4-tert-butyl-1,3-thiazol-2-ylamine,2-thiazolamine, 4-1,1-dimethylethyl,4-tert-butyl-1,3-thiazole-2-ylamine PubChem CID: 2734202 IUPAC Name: 4-tert-butyl-1,3-thiazol-2-amine SMILES: CC(C)(C)C1=CSC(=N1)N
| PubChem CID | 2734202 |
|---|---|
| CAS | 74370-93-7 |
| Molecular Weight (g/mol) | 156.247 |
| MDL Number | MFCD00051644 |
| SMILES | CC(C)(C)C1=CSC(=N1)N |
| Synonym | 2-amino-4-tert-butylthiazole,4-tert-butylthiazol-2-ylamine,4-tert-butyl thiazol-2-amine,4-tert-butyl-thiazol-2-ylamine,2-amino-4-t-butylthiazole,4-tert-butyl-1,3-thiazol-2-amine,4-tert-butylthiazol-2-amine,4-tert-butyl-1,3-thiazol-2-ylamine,2-thiazolamine, 4-1,1-dimethylethyl,4-tert-butyl-1,3-thiazole-2-ylamine |
| IUPAC Name | 4-tert-butyl-1,3-thiazol-2-amine |
| InChI Key | CUWZBHVYLVGOAB-UHFFFAOYSA-N |
| Molecular Formula | C7H12N2S |
2-(4-Methyl-1,3-thiazol-2-yl)acetonitrile, 97%, Thermo Scientific™
CAS: 19785-39-8 Molecular Formula: C6H6N2S Molecular Weight (g/mol): 138.19 MDL Number: MFCD03011392 InChI Key: XSRRCOBFMZWKJR-UHFFFAOYSA-N Synonym: 2-4-methyl-1,3-thiazol-2-yl acetonitrile,2-4-methylthiazol-2-yl acetonitrile,4-methyl-1,3-thiazol-2-yl acetonitrile,4-methyl-1,3-thiazole-2-yl acetonitrile,2-thiazoleacetonitrile,4-methyl,2-4-methyl-1,3-thiazol-2-yl ethanenitrile,2-thiazoleacetonitrile, 4-methyl,4-methyl-2-thiazoleacetonitrile,4-methylthiazole-2-acetonitrile,4-methylthiazol-2-yl-acetonitrile PubChem CID: 737184 IUPAC Name: 2-(4-methyl-1,3-thiazol-2-yl)acetonitrile SMILES: CC1=CSC(CC#N)=N1
| PubChem CID | 737184 |
|---|---|
| CAS | 19785-39-8 |
| Molecular Weight (g/mol) | 138.19 |
| MDL Number | MFCD03011392 |
| SMILES | CC1=CSC(CC#N)=N1 |
| Synonym | 2-4-methyl-1,3-thiazol-2-yl acetonitrile,2-4-methylthiazol-2-yl acetonitrile,4-methyl-1,3-thiazol-2-yl acetonitrile,4-methyl-1,3-thiazole-2-yl acetonitrile,2-thiazoleacetonitrile,4-methyl,2-4-methyl-1,3-thiazol-2-yl ethanenitrile,2-thiazoleacetonitrile, 4-methyl,4-methyl-2-thiazoleacetonitrile,4-methylthiazole-2-acetonitrile,4-methylthiazol-2-yl-acetonitrile |
| IUPAC Name | 2-(4-methyl-1,3-thiazol-2-yl)acetonitrile |
| InChI Key | XSRRCOBFMZWKJR-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2S |
2-(4-Methylphenyl)-1,3-thiazole-4-carboxylic acid, 97%, Thermo Scientific™
CAS: 17228-99-8 Molecular Formula: C11H8NO2S Molecular Weight (g/mol): 218.25 MDL Number: MFCD01936002 InChI Key: MTVWIZYQYPRZGZ-UHFFFAOYSA-M Synonym: 2-4-methylphenyl-1,3-thiazole-4-carboxylic acid,2-p-tolyl thiazole-4-carboxylic acid,2-4-methylphenyl thiazole-4-carboxylic acid,2-p-tolylthiazole-4-carboxylic acid,2-p-tolyl-thiazole-4-carboxylic acid,4-thiazolecarboxylicacid,2-4-methylphenyl,4-thiazolecarboxylicacid, 2-4-methylphenyl,2-4-methylphenyl-1,3-thiazole-4-carboxylicacid PubChem CID: 2794795 SMILES: CC1=CC=C(C=C1)C1=NC(=CS1)C([O-])=O
| PubChem CID | 2794795 |
|---|---|
| CAS | 17228-99-8 |
| Molecular Weight (g/mol) | 218.25 |
| MDL Number | MFCD01936002 |
| SMILES | CC1=CC=C(C=C1)C1=NC(=CS1)C([O-])=O |
| Synonym | 2-4-methylphenyl-1,3-thiazole-4-carboxylic acid,2-p-tolyl thiazole-4-carboxylic acid,2-4-methylphenyl thiazole-4-carboxylic acid,2-p-tolylthiazole-4-carboxylic acid,2-p-tolyl-thiazole-4-carboxylic acid,4-thiazolecarboxylicacid,2-4-methylphenyl,4-thiazolecarboxylicacid, 2-4-methylphenyl,2-4-methylphenyl-1,3-thiazole-4-carboxylicacid |
| InChI Key | MTVWIZYQYPRZGZ-UHFFFAOYSA-M |
| Molecular Formula | C11H8NO2S |
(2-Methyl-1,3-thiazol-4-yl)methanol, 97%, Thermo Scientific™
CAS: 76632-23-0 Molecular Formula: C5H7NOS Molecular Weight (g/mol): 129.177 InChI Key: KRCIFTBSQKDYMH-UHFFFAOYSA-N Synonym: 2-methyl-1,3-thiazol-4-yl methanol,2-methylthiazol-4-yl methanol,4-hydroxymethyl-2-methylthiazole,4-thiazolemethanol, 2-methyl,2-methyl-thiazol-4-yl-methanol,2-methyl-4-thiazolemethanol,4-thiazolemethanol,2-methyl,2-methyl-4-thiazolyl methanol,4-hydroxymethyl-2-methyl thiazole PubChem CID: 10582809 IUPAC Name: (2-methyl-1,3-thiazol-4-yl)methanol SMILES: CC1=NC(=CS1)CO
| PubChem CID | 10582809 |
|---|---|
| CAS | 76632-23-0 |
| Molecular Weight (g/mol) | 129.177 |
| SMILES | CC1=NC(=CS1)CO |
| Synonym | 2-methyl-1,3-thiazol-4-yl methanol,2-methylthiazol-4-yl methanol,4-hydroxymethyl-2-methylthiazole,4-thiazolemethanol, 2-methyl,2-methyl-thiazol-4-yl-methanol,2-methyl-4-thiazolemethanol,4-thiazolemethanol,2-methyl,2-methyl-4-thiazolyl methanol,4-hydroxymethyl-2-methyl thiazole |
| IUPAC Name | (2-methyl-1,3-thiazol-4-yl)methanol |
| InChI Key | KRCIFTBSQKDYMH-UHFFFAOYSA-N |
| Molecular Formula | C5H7NOS |
2,4-Dimethyl-1,3-thiazole-5-carboxylic acid, 97%, Thermo Scientific™
CAS: 53137-27-2 Molecular Formula: C6H7NO2S Molecular Weight (g/mol): 157.187 InChI Key: MQGBARXPCXAFRZ-UHFFFAOYSA-N Synonym: 2,4-dimethylthiazole-5-carboxylic acid,dimethyl-1,3-thiazole-5-carboxylic acid,5-thiazolecarboxylic acid, 2,4-dimethyl,2,4-dimethyl-5-thiazolecarboxylic acid,2,4-dimethyl-thiazole-5-carboxylic acid,2,4-dimethylthiazole-5-carboxylicacid,ksc269g8n,2,4-dimethylthiazol-5-carboxylic acid,2,4-dimethylthiazole-5carboxylic acid,2 4-dimethylthiazole-5-carboxylic acid PubChem CID: 736488 IUPAC Name: 2,4-dimethyl-1,3-thiazole-5-carboxylic acid SMILES: CC1=C(SC(=N1)C)C(=O)O
| PubChem CID | 736488 |
|---|---|
| CAS | 53137-27-2 |
| Molecular Weight (g/mol) | 157.187 |
| SMILES | CC1=C(SC(=N1)C)C(=O)O |
| Synonym | 2,4-dimethylthiazole-5-carboxylic acid,dimethyl-1,3-thiazole-5-carboxylic acid,5-thiazolecarboxylic acid, 2,4-dimethyl,2,4-dimethyl-5-thiazolecarboxylic acid,2,4-dimethyl-thiazole-5-carboxylic acid,2,4-dimethylthiazole-5-carboxylicacid,ksc269g8n,2,4-dimethylthiazol-5-carboxylic acid,2,4-dimethylthiazole-5carboxylic acid,2 4-dimethylthiazole-5-carboxylic acid |
| IUPAC Name | 2,4-dimethyl-1,3-thiazole-5-carboxylic acid |
| InChI Key | MQGBARXPCXAFRZ-UHFFFAOYSA-N |
| Molecular Formula | C6H7NO2S |
2-(4-Pyridyl)thiazole-4-carboxylic acid, 97%
CAS: 21278-86-4 Molecular Formula: C9H5N2O2S Molecular Weight (g/mol): 205.21 MDL Number: MFCD00171745 InChI Key: COOQMBOJAAZEIR-UHFFFAOYSA-M Synonym: 2-pyridin-4-yl thiazole-4-carboxylic acid,2-4-pyridyl thiazole-4-carboxylic acid,2-pyridin-4-yl-1,3-thiazole-4-carboxylic acid,2-4-pyridyl-1,3-thiazole-4-carboxylic acid,2-4-pyridinyl-1,3-thiazole-4-carboxylic acid,2-pyridin-4-yl-thiazole-4-carboxylic acid,4-thiazolecarboxylicacid, 2-4-pyridinyl,acmc-1cr1v,4-thiazolecarboxylic acid, 2-4-pyridinyl,4-carboxy-2-4-pyridyl thiazole PubChem CID: 716091 SMILES: [O-]C(=O)C1=CSC(=N1)C1=CC=NC=C1
| PubChem CID | 716091 |
|---|---|
| CAS | 21278-86-4 |
| Molecular Weight (g/mol) | 205.21 |
| MDL Number | MFCD00171745 |
| SMILES | [O-]C(=O)C1=CSC(=N1)C1=CC=NC=C1 |
| Synonym | 2-pyridin-4-yl thiazole-4-carboxylic acid,2-4-pyridyl thiazole-4-carboxylic acid,2-pyridin-4-yl-1,3-thiazole-4-carboxylic acid,2-4-pyridyl-1,3-thiazole-4-carboxylic acid,2-4-pyridinyl-1,3-thiazole-4-carboxylic acid,2-pyridin-4-yl-thiazole-4-carboxylic acid,4-thiazolecarboxylicacid, 2-4-pyridinyl,acmc-1cr1v,4-thiazolecarboxylic acid, 2-4-pyridinyl,4-carboxy-2-4-pyridyl thiazole |
| InChI Key | COOQMBOJAAZEIR-UHFFFAOYSA-M |
| Molecular Formula | C9H5N2O2S |
(2-Methyl-1,3-thiazol-4-yl)methylamine, 97%, Thermo Scientific™
CAS: 103694-26-4 Molecular Formula: C5H8N2S Molecular Weight (g/mol): 128.193 MDL Number: MFCD06212804 InChI Key: ZCKAEFOHSOQKHN-UHFFFAOYSA-N Synonym: 2-methylthiazol-4-yl methanamine,2-methyl-1,3-thiazole-4-methylamine,2-methyl-1,3-thiazol-4-yl methanamine,2-methyl-1,3-thiazol-4-yl methylamine,c-2-methyl-thiazol-4-yl-methylamine,4-thiazolemethanamine, 2-methyl,4-thiazolemethanamine,2-methyl,4-aminomethyl-2-methyl-1,3-thiazole,1-2-methyl-1,3-thiazol-4-yl methanamine,2-methylthiazol-4-yl methylamine PubChem CID: 18467479 IUPAC Name: (2-methyl-1,3-thiazol-4-yl)methanamine SMILES: CC1=NC(=CS1)CN
| PubChem CID | 18467479 |
|---|---|
| CAS | 103694-26-4 |
| Molecular Weight (g/mol) | 128.193 |
| MDL Number | MFCD06212804 |
| SMILES | CC1=NC(=CS1)CN |
| Synonym | 2-methylthiazol-4-yl methanamine,2-methyl-1,3-thiazole-4-methylamine,2-methyl-1,3-thiazol-4-yl methanamine,2-methyl-1,3-thiazol-4-yl methylamine,c-2-methyl-thiazol-4-yl-methylamine,4-thiazolemethanamine, 2-methyl,4-thiazolemethanamine,2-methyl,4-aminomethyl-2-methyl-1,3-thiazole,1-2-methyl-1,3-thiazol-4-yl methanamine,2-methylthiazol-4-yl methylamine |
| IUPAC Name | (2-methyl-1,3-thiazol-4-yl)methanamine |
| InChI Key | ZCKAEFOHSOQKHN-UHFFFAOYSA-N |
| Molecular Formula | C5H8N2S |