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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-Morpholino-1,3-thiazole-5-carboxylic acid, 97%, Thermo Scientific™
CAS: 332345-29-6 Molecular Formula: C8H10N2O3S Molecular Weight (g/mol): 214.239 InChI Key: NILKOMDINYFEEX-UHFFFAOYSA-N Synonym: 2-morpholino-1,3-thiazole-5-carboxylic acid,2-morpholin-4-yl-1,3-thiazole-5-carboxylic acid,2-morpholin-4-yl-thiazole-5-carboxylic acid,5-thiazolecarboxylic acid, 2-4-morpholinyl PubChem CID: 15475835 IUPAC Name: 2-morpholin-4-yl-1,3-thiazole-5-carboxylic acid SMILES: C1COCCN1C2=NC=C(S2)C(=O)O
| PubChem CID | 15475835 |
|---|---|
| CAS | 332345-29-6 |
| Molecular Weight (g/mol) | 214.239 |
| SMILES | C1COCCN1C2=NC=C(S2)C(=O)O |
| Synonym | 2-morpholino-1,3-thiazole-5-carboxylic acid,2-morpholin-4-yl-1,3-thiazole-5-carboxylic acid,2-morpholin-4-yl-thiazole-5-carboxylic acid,5-thiazolecarboxylic acid, 2-4-morpholinyl |
| IUPAC Name | 2-morpholin-4-yl-1,3-thiazole-5-carboxylic acid |
| InChI Key | NILKOMDINYFEEX-UHFFFAOYSA-N |
| Molecular Formula | C8H10N2O3S |
4-Methyl-1,3-thiazole-2-carboxylic acid, 97%
CAS: 14542-16-6 Molecular Formula: C5H5NO2S Molecular Weight (g/mol): 143.17 MDL Number: MFCD07377486 InChI Key: GNGDWDFLILPTKL-UHFFFAOYSA-N Synonym: 4-methylthiazole-2-carboxylic acid,4-methyl-thiazole-2-carboxylic acid,4-methyl-2-thiazolecarboxylic acid,2-thiazolecarboxylicacid, 4-methyl,2-thiazolecarboxylic acid, 4-methyl,acmc-209cuz,4-methyl-2-carboxythiazole,ksc173q1t,4-methylthiazole-2-carboxylicacid PubChem CID: 22499336 IUPAC Name: 4-methyl-1,3-thiazole-2-carboxylic acid SMILES: CC1=CSC(=N1)C(=O)O
| PubChem CID | 22499336 |
|---|---|
| CAS | 14542-16-6 |
| Molecular Weight (g/mol) | 143.17 |
| MDL Number | MFCD07377486 |
| SMILES | CC1=CSC(=N1)C(=O)O |
| Synonym | 4-methylthiazole-2-carboxylic acid,4-methyl-thiazole-2-carboxylic acid,4-methyl-2-thiazolecarboxylic acid,2-thiazolecarboxylicacid, 4-methyl,2-thiazolecarboxylic acid, 4-methyl,acmc-209cuz,4-methyl-2-carboxythiazole,ksc173q1t,4-methylthiazole-2-carboxylicacid |
| IUPAC Name | 4-methyl-1,3-thiazole-2-carboxylic acid |
| InChI Key | GNGDWDFLILPTKL-UHFFFAOYSA-N |
| Molecular Formula | C5H5NO2S |
2-Amino-4-(4-chlorophenyl)thiazole, 98%
CAS: 2103-99-3 Molecular Formula: C9H7ClN2S Molecular Weight (g/mol): 210.68 MDL Number: MFCD00047058 InChI Key: DWGWNNCHJPKZNC-UHFFFAOYSA-N Synonym: 4-4-chlorophenyl thiazol-2-amine,4-4-chlorophenyl-1,3-thiazol-2-amine,2-amino-4-4-chlorophenyl thiazole,2-thiazolamine, 4-4-chlorophenyl,4-4-chloro-phenyl-thiazol-2-ylamine,4-4-chlorophenyl-2-thiazolamine,2-amino 4 p-chloro phenyl thiazole,4-4-chlorophenyl-1,3-thiazole-2-ylamine,p-chloro phenyl-4 amino-2 thiazole french,pubchem9961 PubChem CID: 73241 IUPAC Name: 4-(4-chlorophenyl)-1,3-thiazol-2-amine SMILES: NC1=NC(=CS1)C1=CC=C(Cl)C=C1
| PubChem CID | 73241 |
|---|---|
| CAS | 2103-99-3 |
| Molecular Weight (g/mol) | 210.68 |
| MDL Number | MFCD00047058 |
| SMILES | NC1=NC(=CS1)C1=CC=C(Cl)C=C1 |
| Synonym | 4-4-chlorophenyl thiazol-2-amine,4-4-chlorophenyl-1,3-thiazol-2-amine,2-amino-4-4-chlorophenyl thiazole,2-thiazolamine, 4-4-chlorophenyl,4-4-chloro-phenyl-thiazol-2-ylamine,4-4-chlorophenyl-2-thiazolamine,2-amino 4 p-chloro phenyl thiazole,4-4-chlorophenyl-1,3-thiazole-2-ylamine,p-chloro phenyl-4 amino-2 thiazole french,pubchem9961 |
| IUPAC Name | 4-(4-chlorophenyl)-1,3-thiazol-2-amine |
| InChI Key | DWGWNNCHJPKZNC-UHFFFAOYSA-N |
| Molecular Formula | C9H7ClN2S |
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 |
4-Methyl-2-thiazolecarboxaldehyde, 97%
CAS: 13750-68-0 Molecular Formula: C5H5NOS Molecular Weight (g/mol): 127.17 MDL Number: MFCD00022450 InChI Key: NYMCQLLAIMUVSY-UHFFFAOYSA-N Synonym: 4-methylthiazole-2-carbaldehyde,4-methyl-2-thiazolecarboxaldehyde,4-methyl-thiazole-2-carbaldehyde,4-methyl-1,3-thiazole-2-carboxaldehyde,2-thiazolecarboxaldehyde, 4-methyl,4-methylthiazole-2-carboxaldehyde,4-methyl-2-formylthiazole,2-formyl-4-methyl-1,3-thiazole,4-methyl-2-thiazole carboxaldehyde,pubchem15253 PubChem CID: 4263432 IUPAC Name: 4-methyl-1,3-thiazole-2-carbaldehyde SMILES: CC1=CSC(=N1)C=O
| PubChem CID | 4263432 |
|---|---|
| CAS | 13750-68-0 |
| Molecular Weight (g/mol) | 127.17 |
| MDL Number | MFCD00022450 |
| SMILES | CC1=CSC(=N1)C=O |
| Synonym | 4-methylthiazole-2-carbaldehyde,4-methyl-2-thiazolecarboxaldehyde,4-methyl-thiazole-2-carbaldehyde,4-methyl-1,3-thiazole-2-carboxaldehyde,2-thiazolecarboxaldehyde, 4-methyl,4-methylthiazole-2-carboxaldehyde,4-methyl-2-formylthiazole,2-formyl-4-methyl-1,3-thiazole,4-methyl-2-thiazole carboxaldehyde,pubchem15253 |
| IUPAC Name | 4-methyl-1,3-thiazole-2-carbaldehyde |
| InChI Key | NYMCQLLAIMUVSY-UHFFFAOYSA-N |
| Molecular Formula | C5H5NOS |
2-Amino-5-nitrothiazole, 97%
CAS: 121-66-4 Molecular Formula: C3H3N3O2S Molecular Weight (g/mol): 145.14 MDL Number: MFCD00005326 InChI Key: MIHADVKEHAFNPG-UHFFFAOYSA-N Synonym: 2-amino-5-nitrothiazole,5-nitrothiazol-2-amine,enheptin,entramin,2-thiazolamine, 5-nitro,nitramin ido,amnizol soluble,enheptin-t,5-nitro-2-thiazolamine,enheptin premix PubChem CID: 8486 ChEBI: CHEBI:82386 IUPAC Name: 5-nitro-1,3-thiazol-2-amine SMILES: NC1=NC=C(S1)[N+]([O-])=O
| PubChem CID | 8486 |
|---|---|
| CAS | 121-66-4 |
| Molecular Weight (g/mol) | 145.14 |
| ChEBI | CHEBI:82386 |
| MDL Number | MFCD00005326 |
| SMILES | NC1=NC=C(S1)[N+]([O-])=O |
| Synonym | 2-amino-5-nitrothiazole,5-nitrothiazol-2-amine,enheptin,entramin,2-thiazolamine, 5-nitro,nitramin ido,amnizol soluble,enheptin-t,5-nitro-2-thiazolamine,enheptin premix |
| IUPAC Name | 5-nitro-1,3-thiazol-2-amine |
| InChI Key | MIHADVKEHAFNPG-UHFFFAOYSA-N |
| Molecular Formula | C3H3N3O2S |
4-Methyl-5-thiazoleethanol, 98%
CAS: 137-00-8 Molecular Formula: C6H9NOS Molecular Weight (g/mol): 143.21 MDL Number: MFCD00005339 InChI Key: BKAWJIRCKVUVED-UHFFFAOYSA-N Synonym: 4-methyl-5-thiazoleethanol,sulfurol,5-2-hydroxyethyl-4-methylthiazole,hemineurine,2-4-methylthiazol-5-yl ethanol,4-methyl-5-thiazolethanol,5-thiazoleethanol, 4-methyl,2-4-methyl-1,3-thiazol-5-yl ethanol,4-methyl-5-hydroxyethylthiazole,2-4-methyl-1,3-thiazol-5-yl ethan-1-ol PubChem CID: 1136 ChEBI: CHEBI:17957 IUPAC Name: 2-(4-methyl-1,3-thiazol-5-yl)ethanol SMILES: CC1=C(SC=N1)CCO
| PubChem CID | 1136 |
|---|---|
| CAS | 137-00-8 |
| Molecular Weight (g/mol) | 143.21 |
| ChEBI | CHEBI:17957 |
| MDL Number | MFCD00005339 |
| SMILES | CC1=C(SC=N1)CCO |
| Synonym | 4-methyl-5-thiazoleethanol,sulfurol,5-2-hydroxyethyl-4-methylthiazole,hemineurine,2-4-methylthiazol-5-yl ethanol,4-methyl-5-thiazolethanol,5-thiazoleethanol, 4-methyl,2-4-methyl-1,3-thiazol-5-yl ethanol,4-methyl-5-hydroxyethylthiazole,2-4-methyl-1,3-thiazol-5-yl ethan-1-ol |
| IUPAC Name | 2-(4-methyl-1,3-thiazol-5-yl)ethanol |
| InChI Key | BKAWJIRCKVUVED-UHFFFAOYSA-N |
| Molecular Formula | C6H9NOS |
2-Methyl-1,3-thiazole-4-carboxylic acid, 97%, Thermo Scientific™
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 |
4-Methyl-2-phenyl-1,3-thiazole-5-carboxylic acid, 95%, Thermo Scientific™
CAS: 33763-20-1 Molecular Formula: C11H8NO2S Molecular Weight (g/mol): 218.25 MDL Number: MFCD00141955 InChI Key: CRSMRBYEBHOYRM-UHFFFAOYSA-M Synonym: 4-methyl-2-phenylthiazole-5-carboxylic acid,5-thiazolecarboxylic acid, 4-methyl-2-phenyl,4-methyl-2-phenyl-thiazole-5-carboxylic acid,4-methyl-2-phenyl-5-thiazolecarboxylic acid,2-phenyl-4-methylthiazole-5-carboxylic acid,maybridge1_008941,5-thiazolecarboxylicacid, 4-methyl-2-phenyl,4-methyl-2-phenyl-1,3-thiazol-5-carboxylic acid PubChem CID: 720957 IUPAC Name: 4-methyl-2-phenyl-1,3-thiazole-5-carboxylic acid SMILES: CC1=C(SC(=N1)C1=CC=CC=C1)C([O-])=O
| PubChem CID | 720957 |
|---|---|
| CAS | 33763-20-1 |
| Molecular Weight (g/mol) | 218.25 |
| MDL Number | MFCD00141955 |
| SMILES | CC1=C(SC(=N1)C1=CC=CC=C1)C([O-])=O |
| Synonym | 4-methyl-2-phenylthiazole-5-carboxylic acid,5-thiazolecarboxylic acid, 4-methyl-2-phenyl,4-methyl-2-phenyl-thiazole-5-carboxylic acid,4-methyl-2-phenyl-5-thiazolecarboxylic acid,2-phenyl-4-methylthiazole-5-carboxylic acid,maybridge1_008941,5-thiazolecarboxylicacid, 4-methyl-2-phenyl,4-methyl-2-phenyl-1,3-thiazol-5-carboxylic acid |
| IUPAC Name | 4-methyl-2-phenyl-1,3-thiazole-5-carboxylic acid |
| InChI Key | CRSMRBYEBHOYRM-UHFFFAOYSA-M |
| Molecular Formula | C11H8NO2S |
4-Thiazolecarboxylic acid, 97%
CAS: 3973-08-8 Molecular Formula: C4H3NO2S Molecular Weight (g/mol): 129.14
| CAS | 3973-08-8 |
|---|---|
| Molecular Weight (g/mol) | 129.14 |
| Molecular Formula | C4H3NO2S |
5-Methyl-2-(tri-n-butylstannyl)thiazole, 90+%
CAS: 848613-91-2 Molecular Formula: C16H31NSSn Molecular Weight (g/mol): 388.201 MDL Number: MFCD09025809 InChI Key: LALGELPHLJBAEK-UHFFFAOYSA-N Synonym: 5-methyl-2-tributylstannyl thiazole,5-methyl-2-tributylstannyl-1,3-thiazole,5-methyl-2-tri-n-butylstannyl thiazole,acmc-209px3,5-methyl-2-tributylstannyl-thiazole,thiazole, 5-methyl-2-tributylstannyl,5-methyl-2-tributylstannanyl-thiazole,5-methyl-2-tributylstannanyl-1,3-thiazole,2-tri-n-butylstannyl-5-methylthiazole PubChem CID: 16427131 IUPAC Name: tributyl-(5-methyl-1,3-thiazol-2-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=NC=C(S1)C
| PubChem CID | 16427131 |
|---|---|
| CAS | 848613-91-2 |
| Molecular Weight (g/mol) | 388.201 |
| MDL Number | MFCD09025809 |
| SMILES | CCCC[Sn](CCCC)(CCCC)C1=NC=C(S1)C |
| Synonym | 5-methyl-2-tributylstannyl thiazole,5-methyl-2-tributylstannyl-1,3-thiazole,5-methyl-2-tri-n-butylstannyl thiazole,acmc-209px3,5-methyl-2-tributylstannyl-thiazole,thiazole, 5-methyl-2-tributylstannyl,5-methyl-2-tributylstannanyl-thiazole,5-methyl-2-tributylstannanyl-1,3-thiazole,2-tri-n-butylstannyl-5-methylthiazole |
| IUPAC Name | tributyl-(5-methyl-1,3-thiazol-2-yl)stannane |
| InChI Key | LALGELPHLJBAEK-UHFFFAOYSA-N |
| Molecular Formula | C16H31NSSn |
2-Morpholino-1,3-thiazole-4-carboxylic acid, 97%, Thermo Scientific™
CAS: 906353-04-6 Molecular Formula: C8H10N2O3S Molecular Weight (g/mol): 214.24 MDL Number: MFCD09702410 InChI Key: JXQGQYNBVNKCAK-UHFFFAOYSA-N PubChem CID: 24229698 IUPAC Name: 2-morpholin-4-yl-1,3-thiazole-4-carboxylic acid SMILES: OC(=O)C1=CSC(=N1)N1CCOCC1
| PubChem CID | 24229698 |
|---|---|
| CAS | 906353-04-6 |
| Molecular Weight (g/mol) | 214.24 |
| MDL Number | MFCD09702410 |
| SMILES | OC(=O)C1=CSC(=N1)N1CCOCC1 |
| IUPAC Name | 2-morpholin-4-yl-1,3-thiazole-4-carboxylic acid |
| InChI Key | JXQGQYNBVNKCAK-UHFFFAOYSA-N |
| Molecular Formula | C8H10N2O3S |
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 |