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Filtered Search Results
2-(2-Methyl-1,3-thiazol-4-yl)benzoic acid, 97%, Thermo Scientific™
CAS: 65032-66-8 Molecular Formula: C11H9NO2S Molecular Weight (g/mol): 219.258 MDL Number: MFCD09879980 InChI Key: BNRSCIXYHUTATP-UHFFFAOYSA-N Synonym: 2-2-methyl-1,3-thiazol-4-yl benzoic acid,benzoic acid,2-2-methyl-4-thiazolyl,2-2-methylthiazol-4-yl benzoic acid,2-2-methyl-thiazol-4-yl-benzoic acid,4-2-carboxyphenyl-2-methyl-1,3-thiazole PubChem CID: 12384552 IUPAC Name: 2-(2-methyl-1,3-thiazol-4-yl)benzoic acid SMILES: CC1=NC(=CS1)C2=CC=CC=C2C(=O)O
| PubChem CID | 12384552 |
|---|---|
| CAS | 65032-66-8 |
| Molecular Weight (g/mol) | 219.258 |
| MDL Number | MFCD09879980 |
| SMILES | CC1=NC(=CS1)C2=CC=CC=C2C(=O)O |
| Synonym | 2-2-methyl-1,3-thiazol-4-yl benzoic acid,benzoic acid,2-2-methyl-4-thiazolyl,2-2-methylthiazol-4-yl benzoic acid,2-2-methyl-thiazol-4-yl-benzoic acid,4-2-carboxyphenyl-2-methyl-1,3-thiazole |
| IUPAC Name | 2-(2-methyl-1,3-thiazol-4-yl)benzoic acid |
| InChI Key | BNRSCIXYHUTATP-UHFFFAOYSA-N |
| Molecular Formula | C11H9NO2S |
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 |
3-Benzyl-5-(2-hydroxyethyl)-4-methylthiazolium chloride, 98%
CAS: 4568-71-2 Molecular Formula: C13H16ClNOS Molecular Weight (g/mol): 269.79 MDL Number: MFCD00011959 InChI Key: IWSVLBKHBJGMAA-UHFFFAOYSA-M Synonym: 3-benzyl-5-2-hydroxyethyl-4-methylthiazolium chloride,3-benzyl-5-2-hydroxyethyl-4-methylthiazol-3-ium chloride,3-benzyl-5-2-hydroxyethyl-4-methyl-1,3-thiazol-3-ium chloride,thiazolium, 5-2-hydroxyethyl-4-methyl-3-phenylmethyl-, chloride,2-4-methyl-3-benzyl-1,3-thiazol-5-yl ethan-1-ol, chloride,acmc-1aqyn,3-benzyl-5-2-hydroxyethyl thazolium chloride,3-benzyl-4-methyl-5-hydroxyethylthiazolium chloride,3-benzyl-5-hydroxyethyl-4-methylthiazolium chloride,3-benzyl-5 2-hydroxyethyl-4-methylthiazolium chloride PubChem CID: 2833352 IUPAC Name: 2-(3-benzyl-4-methyl-1,3-thiazol-3-ium-5-yl)ethanol;chloride SMILES: [Cl-].CC1=C(CCO)SC=[N+]1CC1=CC=CC=C1
| PubChem CID | 2833352 |
|---|---|
| CAS | 4568-71-2 |
| Molecular Weight (g/mol) | 269.79 |
| MDL Number | MFCD00011959 |
| SMILES | [Cl-].CC1=C(CCO)SC=[N+]1CC1=CC=CC=C1 |
| Synonym | 3-benzyl-5-2-hydroxyethyl-4-methylthiazolium chloride,3-benzyl-5-2-hydroxyethyl-4-methylthiazol-3-ium chloride,3-benzyl-5-2-hydroxyethyl-4-methyl-1,3-thiazol-3-ium chloride,thiazolium, 5-2-hydroxyethyl-4-methyl-3-phenylmethyl-, chloride,2-4-methyl-3-benzyl-1,3-thiazol-5-yl ethan-1-ol, chloride,acmc-1aqyn,3-benzyl-5-2-hydroxyethyl thazolium chloride,3-benzyl-4-methyl-5-hydroxyethylthiazolium chloride,3-benzyl-5-hydroxyethyl-4-methylthiazolium chloride,3-benzyl-5 2-hydroxyethyl-4-methylthiazolium chloride |
| IUPAC Name | 2-(3-benzyl-4-methyl-1,3-thiazol-3-ium-5-yl)ethanol;chloride |
| InChI Key | IWSVLBKHBJGMAA-UHFFFAOYSA-M |
| Molecular Formula | C13H16ClNOS |
3-Ethyl-5-(2-hydroxyethyl)-4-methylthiazolium bromide, 98%
CAS: 54016-70-5 Molecular Formula: C8H14BrNOS Molecular Weight (g/mol): 252.17 MDL Number: MFCD00040549 InChI Key: BDQRQMLWZJQQKS-UHFFFAOYSA-M Synonym: 3-ethyl-5-2-hydroxyethyl-4-methylthiazolium bromide,3-ethyl-5-2-hydroxyethyl-4-methylthiazoliumbromide,3-ethyl-5-2-hydroxyethyl-4-methylthiazol-3-ium bromide,thiazolium, 3-ethyl-5-2-hydroxyethyl-4-methyl-, bromide,2-3-ethyl-4-methyl-thiazol-3-ium-5-yl ethanol bromide,3-ethyl-5-2-hydroxyethyl-4-methyl-1,3-thiazol-3-ium bromide,pubchem15236,acmc-1area,ksc272q3h,3ethyl-5-2-hydroxyethyl-4-methylthiazolium bromide PubChem CID: 9964923 IUPAC Name: 2-(3-ethyl-4-methyl-1,3-thiazol-3-ium-5-yl)ethanol;bromide SMILES: CC[N+]1=CSC(=C1C)CCO.[Br-]
| PubChem CID | 9964923 |
|---|---|
| CAS | 54016-70-5 |
| Molecular Weight (g/mol) | 252.17 |
| MDL Number | MFCD00040549 |
| SMILES | CC[N+]1=CSC(=C1C)CCO.[Br-] |
| Synonym | 3-ethyl-5-2-hydroxyethyl-4-methylthiazolium bromide,3-ethyl-5-2-hydroxyethyl-4-methylthiazoliumbromide,3-ethyl-5-2-hydroxyethyl-4-methylthiazol-3-ium bromide,thiazolium, 3-ethyl-5-2-hydroxyethyl-4-methyl-, bromide,2-3-ethyl-4-methyl-thiazol-3-ium-5-yl ethanol bromide,3-ethyl-5-2-hydroxyethyl-4-methyl-1,3-thiazol-3-ium bromide,pubchem15236,acmc-1area,ksc272q3h,3ethyl-5-2-hydroxyethyl-4-methylthiazolium bromide |
| IUPAC Name | 2-(3-ethyl-4-methyl-1,3-thiazol-3-ium-5-yl)ethanol;bromide |
| InChI Key | BDQRQMLWZJQQKS-UHFFFAOYSA-M |
| Molecular Formula | C8H14BrNOS |
Famotidine, 98+%
CAS: 76824-35-6 Molecular Formula: C8H15N7O2S3 Molecular Weight (g/mol): 337.435 MDL Number: MFCD00079297 InChI Key: XUFQPHANEAPEMJ-UHFFFAOYSA-N Synonym: famotidine,pepcid ac,apogastine,amfamox,antodine,bestidine,digervin,dispromil,famodil,gastridin PubChem CID: 5702160 ChEBI: CHEBI:4975 IUPAC Name: 3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]-N'-sulfamoylpropanimidamide SMILES: C1=C(N=C(S1)N=C(N)N)CSCCC(=NS(=O)(=O)N)N
| PubChem CID | 5702160 |
|---|---|
| CAS | 76824-35-6 |
| Molecular Weight (g/mol) | 337.435 |
| ChEBI | CHEBI:4975 |
| MDL Number | MFCD00079297 |
| SMILES | C1=C(N=C(S1)N=C(N)N)CSCCC(=NS(=O)(=O)N)N |
| Synonym | famotidine,pepcid ac,apogastine,amfamox,antodine,bestidine,digervin,dispromil,famodil,gastridin |
| IUPAC Name | 3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]-N'-sulfamoylpropanimidamide |
| InChI Key | XUFQPHANEAPEMJ-UHFFFAOYSA-N |
| Molecular Formula | C8H15N7O2S3 |
3-(4,5-Dimethylthiazolyl-2)-2,5-Diphenyl Tetrazolium Bromide, MP Biomedicals™
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-(4,5-dimethyl-1,3-thiazol-2-yl)-3,5-diphenyl-3H-1,2λ⁵,3,4-tetrazol-2-ylium 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-(4,5-dimethyl-1,3-thiazol-2-yl)-3,5-diphenyl-3H-1,2λ⁵,3,4-tetrazol-2-ylium bromide |
| InChI Key | AZKSAVLVSZKNRD-UHFFFAOYSA-M |
| Molecular Formula | C18H16BrN5S |
(2-(3-Chlorophenyl)-1,3-thiazol-4-yl)methanamine hydrochloride monohydrate, 97%, Thermo Scientific™
CAS: 690632-12-3 Molecular Formula: C10H10Cl2N2S Molecular Weight (g/mol): 261.164 MDL Number: MFCD06738410 InChI Key: DBEFCUHDXFEPSJ-UHFFFAOYSA-N Synonym: 2-3-chlorophenyl-1,3-thiazol-4-yl methanamine hydrochloride,2-3-chlorophenyl thiazol-4-yl methylamine hydrochloride,c-2-3-chloro-phenyl-thiazol-4-yl-methylamine hydrochloride,2-3-chlorophenyl-1,3-thiazol-4-yl methane amine hydrochloride 1-hydrate,4-aminomethyl-2-3-chlorophenyl thiazole hcl,2-3-chlorophenyl thiazol-4-yl methanamine hydrochloride,2-3-chlorophenyl-4-thiazolyl methanamine hydrochloride,2-3-chloro-phenyl-thiazol-4-ylmethyllamine hcl,2-3-chlorophenyl-1,3-thiazol-4-yl methylamine, chloride,1-2-3-chlorophenyl-1,3-thiazol-4-yl methanamine hydrochloride PubChem CID: 24229776 IUPAC Name: [2-(3-chlorophenyl)-1,3-thiazol-4-yl]methanamine;hydrochloride SMILES: C1=CC(=CC(=C1)Cl)C2=NC(=CS2)CN.Cl
| PubChem CID | 24229776 |
|---|---|
| CAS | 690632-12-3 |
| Molecular Weight (g/mol) | 261.164 |
| MDL Number | MFCD06738410 |
| SMILES | C1=CC(=CC(=C1)Cl)C2=NC(=CS2)CN.Cl |
| Synonym | 2-3-chlorophenyl-1,3-thiazol-4-yl methanamine hydrochloride,2-3-chlorophenyl thiazol-4-yl methylamine hydrochloride,c-2-3-chloro-phenyl-thiazol-4-yl-methylamine hydrochloride,2-3-chlorophenyl-1,3-thiazol-4-yl methane amine hydrochloride 1-hydrate,4-aminomethyl-2-3-chlorophenyl thiazole hcl,2-3-chlorophenyl thiazol-4-yl methanamine hydrochloride,2-3-chlorophenyl-4-thiazolyl methanamine hydrochloride,2-3-chloro-phenyl-thiazol-4-ylmethyllamine hcl,2-3-chlorophenyl-1,3-thiazol-4-yl methylamine, chloride,1-2-3-chlorophenyl-1,3-thiazol-4-yl methanamine hydrochloride |
| IUPAC Name | [2-(3-chlorophenyl)-1,3-thiazol-4-yl]methanamine;hydrochloride |
| InChI Key | DBEFCUHDXFEPSJ-UHFFFAOYSA-N |
| Molecular Formula | C10H10Cl2N2S |
2,4-Diphenyl-1,3-thiazole-5-carbaldehyde, ≥95%, Thermo Scientific™
CAS: 864068-85-9 Molecular Formula: C16H11NOS Molecular Weight (g/mol): 265.33 MDL Number: MFCD08060521 InChI Key: QCAWTHNKWALNJR-UHFFFAOYSA-N Synonym: 2,4-diphenylthiazole-5-carbaldehyde,5-thiazolecarboxaldehyde,2,4-diphenyl PubChem CID: 7537553 IUPAC Name: 2,4-diphenyl-1,3-thiazole-5-carbaldehyde SMILES: O=CC1=C(N=C(S1)C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 7537553 |
|---|---|
| CAS | 864068-85-9 |
| Molecular Weight (g/mol) | 265.33 |
| MDL Number | MFCD08060521 |
| SMILES | O=CC1=C(N=C(S1)C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 2,4-diphenylthiazole-5-carbaldehyde,5-thiazolecarboxaldehyde,2,4-diphenyl |
| IUPAC Name | 2,4-diphenyl-1,3-thiazole-5-carbaldehyde |
| InChI Key | QCAWTHNKWALNJR-UHFFFAOYSA-N |
| Molecular Formula | C16H11NOS |
4-Methyl-2-(2-pyrazinyl)-1,3-thiazole-5-carboxylic acid, 97%, Thermo Scientific™
CAS: 216959-92-1 Molecular Formula: C9H7N3O2S Molecular Weight (g/mol): 221.23 MDL Number: MFCD00111662 InChI Key: XDZXQDHRHGIPRN-UHFFFAOYSA-N Synonym: 4-methyl-2-2-pyrazinyl-1,3-thiazole-5-carboxylic acid,4-methyl-2-pyrazin-2-yl-1,3-thiazole-5-carboxylic acid,2-5-carboxy-4-methyl-1,3-thiazol-2-yl pyrazine,4-methyl-2-2-pyrazinyl thiazole-5-carboxylic acid,4-methyl-2-2-pyrazinyl-thiazole-5-carboxylic acid,4-methyl-2-pyrazin-2-yl thiazole-5-carboxylic acid,5-carboxy-4-methyl-2-pyrazin-2-yl-1,3-thiazole,5-thiazolecarboxylicacid, 4-methyl-2-2-pyrazinyl,5-thiazolecarboxylic acid, 4-methyl-2-2-pyrazinyl PubChem CID: 2776505 IUPAC Name: 4-methyl-2-pyrazin-2-yl-1,3-thiazole-5-carboxylic acid SMILES: CC1=C(SC(=N1)C1=NC=CN=C1)C(O)=O
| PubChem CID | 2776505 |
|---|---|
| CAS | 216959-92-1 |
| Molecular Weight (g/mol) | 221.23 |
| MDL Number | MFCD00111662 |
| SMILES | CC1=C(SC(=N1)C1=NC=CN=C1)C(O)=O |
| Synonym | 4-methyl-2-2-pyrazinyl-1,3-thiazole-5-carboxylic acid,4-methyl-2-pyrazin-2-yl-1,3-thiazole-5-carboxylic acid,2-5-carboxy-4-methyl-1,3-thiazol-2-yl pyrazine,4-methyl-2-2-pyrazinyl thiazole-5-carboxylic acid,4-methyl-2-2-pyrazinyl-thiazole-5-carboxylic acid,4-methyl-2-pyrazin-2-yl thiazole-5-carboxylic acid,5-carboxy-4-methyl-2-pyrazin-2-yl-1,3-thiazole,5-thiazolecarboxylicacid, 4-methyl-2-2-pyrazinyl,5-thiazolecarboxylic acid, 4-methyl-2-2-pyrazinyl |
| IUPAC Name | 4-methyl-2-pyrazin-2-yl-1,3-thiazole-5-carboxylic acid |
| InChI Key | XDZXQDHRHGIPRN-UHFFFAOYSA-N |
| Molecular Formula | C9H7N3O2S |
4-(Chloromethyl)-2-(4-chlorophenyl)-1,3-thiazole, 97%, Thermo Scientific™
CAS: 17969-22-1 Molecular Formula: C10H7Cl2NS Molecular Weight (g/mol): 244.133 MDL Number: MFCD00047057 InChI Key: UEJQTBKTWJQBRN-UHFFFAOYSA-N Synonym: 4-chloromethyl-2-4-chlorophenyl-1,3-thiazole,thiazole, 4-chloromethyl-2-4-chlorophenyl,4-chloromethyl-2-4-chlorophenyl thiazole,thiazole,4-chloromethyl-2-4-chlorophenyl,4-chloromethyl-2-4-chloro-phenyl-thiazole,thiazole, 4-chloromethyl-2-p-chlorophenyl,4-chloromethyl-2-p-chlorophenylthiazole,4-chloromethyl-2-4-chlorphenyl thiazole,2-p-chlorophenyl-4-chloromethylthiazole PubChem CID: 610297 IUPAC Name: 4-(chloromethyl)-2-(4-chlorophenyl)-1,3-thiazole SMILES: C1=CC(=CC=C1C2=NC(=CS2)CCl)Cl
| PubChem CID | 610297 |
|---|---|
| CAS | 17969-22-1 |
| Molecular Weight (g/mol) | 244.133 |
| MDL Number | MFCD00047057 |
| SMILES | C1=CC(=CC=C1C2=NC(=CS2)CCl)Cl |
| Synonym | 4-chloromethyl-2-4-chlorophenyl-1,3-thiazole,thiazole, 4-chloromethyl-2-4-chlorophenyl,4-chloromethyl-2-4-chlorophenyl thiazole,thiazole,4-chloromethyl-2-4-chlorophenyl,4-chloromethyl-2-4-chloro-phenyl-thiazole,thiazole, 4-chloromethyl-2-p-chlorophenyl,4-chloromethyl-2-p-chlorophenylthiazole,4-chloromethyl-2-4-chlorphenyl thiazole,2-p-chlorophenyl-4-chloromethylthiazole |
| IUPAC Name | 4-(chloromethyl)-2-(4-chlorophenyl)-1,3-thiazole |
| InChI Key | UEJQTBKTWJQBRN-UHFFFAOYSA-N |
| Molecular Formula | C10H7Cl2NS |
2-Bromo-4-methyl-1,3-thiazole-5-carboxylic acid, 95%, Thermo Scientific™
CAS: 40003-41-6 Molecular Formula: C5H4BrNO2S Molecular Weight (g/mol): 222.056 MDL Number: MFCD03822128 InChI Key: HMSQZHBSTZZNGI-UHFFFAOYSA-N Synonym: 2-bromo-4-methylthiazole-5-carboxylic acid,2-bromo-4-methyl-thiazole-5-carboxylic acid,2-bromo-4-methylthiazol-5-carboxylic acid,5-thiazolecarboxylic acid, 2-bromo-4-methyl,maybridge3_004237,pubchem23205,acmc-209x4s,2-bromo-4-methyl-5-thiazolecarboxylic acid,2-bromo-4-methyl-5-thiazole carboxylic acid PubChem CID: 2824058 IUPAC Name: 2-bromo-4-methyl-1,3-thiazole-5-carboxylic acid SMILES: CC1=C(SC(=N1)Br)C(=O)O
| PubChem CID | 2824058 |
|---|---|
| CAS | 40003-41-6 |
| Molecular Weight (g/mol) | 222.056 |
| MDL Number | MFCD03822128 |
| SMILES | CC1=C(SC(=N1)Br)C(=O)O |
| Synonym | 2-bromo-4-methylthiazole-5-carboxylic acid,2-bromo-4-methyl-thiazole-5-carboxylic acid,2-bromo-4-methylthiazol-5-carboxylic acid,5-thiazolecarboxylic acid, 2-bromo-4-methyl,maybridge3_004237,pubchem23205,acmc-209x4s,2-bromo-4-methyl-5-thiazolecarboxylic acid,2-bromo-4-methyl-5-thiazole carboxylic acid |
| IUPAC Name | 2-bromo-4-methyl-1,3-thiazole-5-carboxylic acid |
| InChI Key | HMSQZHBSTZZNGI-UHFFFAOYSA-N |
| Molecular Formula | C5H4BrNO2S |
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 |
5-(2-Methyl-1,3-thiazol-4-yl)thiophene-2-sulfonyl chloride, 97%, Thermo Scientific™
CAS: 215434-25-6 Molecular Formula: C8H6ClNO2S3 Molecular Weight (g/mol): 279.771 InChI Key: YIKNRCVJBOLZFL-UHFFFAOYSA-N Synonym: 5-2-methyl-1,3-thiazol-4-yl thiophene-2-sulfonyl chloride,5-2-methylthiazol-4-yl thiophene-2-sulfonyl chloride,2-thiophenesulfonylchloride, 5-2-methyl-4-thiazolyl,5-2-methylthiazol-4-yl thiophene-2-sulphonyl chloride,5-2-methyl-1,3-thiazol-4-yl thiophene-2-sulfonylchloride,5-2-methylthiazol-4-yl thiophene-2-sulfonylchloride,5-2-methylthiazol-4-yl thiophene-2-sulphonylchloride,5-2-methyl-thiazol-4-yl-thiophene-2-sulfonyl chloride,5-2-methyl-1,3-thiazol-4-yl-2-thiophenesulfonyl chloride,chloro 5-2-methyl 1,3-thiazol-4-yl 2-thienyl sulfone PubChem CID: 2736979 IUPAC Name: 5-(2-methyl-1,3-thiazol-4-yl)thiophene-2-sulfonyl chloride SMILES: CC1=NC(=CS1)C2=CC=C(S2)S(=O)(=O)Cl
| PubChem CID | 2736979 |
|---|---|
| CAS | 215434-25-6 |
| Molecular Weight (g/mol) | 279.771 |
| SMILES | CC1=NC(=CS1)C2=CC=C(S2)S(=O)(=O)Cl |
| Synonym | 5-2-methyl-1,3-thiazol-4-yl thiophene-2-sulfonyl chloride,5-2-methylthiazol-4-yl thiophene-2-sulfonyl chloride,2-thiophenesulfonylchloride, 5-2-methyl-4-thiazolyl,5-2-methylthiazol-4-yl thiophene-2-sulphonyl chloride,5-2-methyl-1,3-thiazol-4-yl thiophene-2-sulfonylchloride,5-2-methylthiazol-4-yl thiophene-2-sulfonylchloride,5-2-methylthiazol-4-yl thiophene-2-sulphonylchloride,5-2-methyl-thiazol-4-yl-thiophene-2-sulfonyl chloride,5-2-methyl-1,3-thiazol-4-yl-2-thiophenesulfonyl chloride,chloro 5-2-methyl 1,3-thiazol-4-yl 2-thienyl sulfone |
| IUPAC Name | 5-(2-methyl-1,3-thiazol-4-yl)thiophene-2-sulfonyl chloride |
| InChI Key | YIKNRCVJBOLZFL-UHFFFAOYSA-N |
| Molecular Formula | C8H6ClNO2S3 |
4-(chloromethyl)-2-(2-thienyl)-1,3-thiazole, 97%, Thermo Scientific™
CAS: 54679-16-2 Molecular Formula: C8H6ClNS2 Molecular Weight (g/mol): 215.71 MDL Number: MFCD01571296 InChI Key: CGJJBHKYGNSTDK-UHFFFAOYSA-N PubChem CID: 736496 IUPAC Name: 4-(chloromethyl)-2-thiophen-2-yl-1,3-thiazole SMILES: ClCC1=CSC(=N1)C1=CC=CS1
| PubChem CID | 736496 |
|---|---|
| CAS | 54679-16-2 |
| Molecular Weight (g/mol) | 215.71 |
| MDL Number | MFCD01571296 |
| SMILES | ClCC1=CSC(=N1)C1=CC=CS1 |
| IUPAC Name | 4-(chloromethyl)-2-thiophen-2-yl-1,3-thiazole |
| InChI Key | CGJJBHKYGNSTDK-UHFFFAOYSA-N |
| Molecular Formula | C8H6ClNS2 |
(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 |