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Filtered Search Results
2-(4-Aminophenyl)-4-(4-methoxyphenyl)thiazole, 97%, Thermo Scientific™
CAS: 749151-25-5 Molecular Formula: C16H14N2OS Molecular Weight (g/mol): 282.361 InChI Key: FEJBCMDICNNALW-UHFFFAOYSA-N Synonym: 2-4-aminophenyl-4-4-methoxyphenyl thiazole,4-4-4-methoxyphenyl-1,3-thiazol-2-yl aniline,4-4-4-methoxyphenyl thiazol-2-yl aniline PubChem CID: 24261904 IUPAC Name: 4-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]aniline SMILES: COC1=CC=C(C=C1)C2=CSC(=N2)C3=CC=C(C=C3)N
| PubChem CID | 24261904 |
|---|---|
| CAS | 749151-25-5 |
| Molecular Weight (g/mol) | 282.361 |
| SMILES | COC1=CC=C(C=C1)C2=CSC(=N2)C3=CC=C(C=C3)N |
| Synonym | 2-4-aminophenyl-4-4-methoxyphenyl thiazole,4-4-4-methoxyphenyl-1,3-thiazol-2-yl aniline,4-4-4-methoxyphenyl thiazol-2-yl aniline |
| IUPAC Name | 4-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]aniline |
| InChI Key | FEJBCMDICNNALW-UHFFFAOYSA-N |
| Molecular Formula | C16H14N2OS |
2-Amino-4-(3,4-difluorophenyl)thiazole, 97%, Thermo Scientific™
CAS: 175135-32-7 Molecular Formula: C9H6F2N2S Molecular Weight (g/mol): 212.218 MDL Number: MFCD00052876 InChI Key: NDCSJUJQMRFHEX-UHFFFAOYSA-N Synonym: 4-3,4-difluorophenyl-1,3-thiazol-2-amine,2-amino-4-3,4-difluorophenyl thiazole,4-3,4-difluorophenyl thiazol-2-amine,4-3,4-difluoro-phenyl-thiazol-2-ylamine,2-amino-4-3,4-difluorophenyl-1,3-thiazole,2-thiazolamine,4-3,4-difluorophenyl,4-3,4-difluoro-phenyl-1,3-thiazol-2-amine,4-3,4-difluorophenyl-1,3-thiazole-2-ylamine,pubchem14456,timtec-bb sbb005523 PubChem CID: 706326 IUPAC Name: 4-(3,4-difluorophenyl)-1,3-thiazol-2-amine SMILES: C1=CC(=C(C=C1C2=CSC(=N2)N)F)F
| PubChem CID | 706326 |
|---|---|
| CAS | 175135-32-7 |
| Molecular Weight (g/mol) | 212.218 |
| MDL Number | MFCD00052876 |
| SMILES | C1=CC(=C(C=C1C2=CSC(=N2)N)F)F |
| Synonym | 4-3,4-difluorophenyl-1,3-thiazol-2-amine,2-amino-4-3,4-difluorophenyl thiazole,4-3,4-difluorophenyl thiazol-2-amine,4-3,4-difluoro-phenyl-thiazol-2-ylamine,2-amino-4-3,4-difluorophenyl-1,3-thiazole,2-thiazolamine,4-3,4-difluorophenyl,4-3,4-difluoro-phenyl-1,3-thiazol-2-amine,4-3,4-difluorophenyl-1,3-thiazole-2-ylamine,pubchem14456,timtec-bb sbb005523 |
| IUPAC Name | 4-(3,4-difluorophenyl)-1,3-thiazol-2-amine |
| InChI Key | NDCSJUJQMRFHEX-UHFFFAOYSA-N |
| Molecular Formula | C9H6F2N2S |
2-Amino-4-phenyl-5-n-tetradecylthiazole 98%, Thermo Scientific™
CAS: 64415-14-1 Molecular Formula: C23H36N2S Molecular Weight (g/mol): 372.615 InChI Key: WYDPIVMKULHMBF-UHFFFAOYSA-N Synonym: 2-thiazolamine, 4-phenyl-5-tetradecyl,4-phenyl-5-tetradecylthiazol-2-amine,2-amino-4-phenyl-5-tetradecylthiazole,2-amino-4-phenyl-5-n-tetradecylthiazole,4-phenyl-5-tetradecyl-1,3-thiazole-2-ylamine,4-phenyl-5-tetradecyl-2-thiazolamine,2-thiazolamine,4-phenyl-5-tetradecyl,# PubChem CID: 73234 IUPAC Name: 4-phenyl-5-tetradecyl-1,3-thiazol-2-amine SMILES: CCCCCCCCCCCCCCC1=C(N=C(S1)N)C2=CC=CC=C2
| PubChem CID | 73234 |
|---|---|
| CAS | 64415-14-1 |
| Molecular Weight (g/mol) | 372.615 |
| SMILES | CCCCCCCCCCCCCCC1=C(N=C(S1)N)C2=CC=CC=C2 |
| Synonym | 2-thiazolamine, 4-phenyl-5-tetradecyl,4-phenyl-5-tetradecylthiazol-2-amine,2-amino-4-phenyl-5-tetradecylthiazole,2-amino-4-phenyl-5-n-tetradecylthiazole,4-phenyl-5-tetradecyl-1,3-thiazole-2-ylamine,4-phenyl-5-tetradecyl-2-thiazolamine,2-thiazolamine,4-phenyl-5-tetradecyl,# |
| IUPAC Name | 4-phenyl-5-tetradecyl-1,3-thiazol-2-amine |
| InChI Key | WYDPIVMKULHMBF-UHFFFAOYSA-N |
| Molecular Formula | C23H36N2S |
2-Amino-4-(4-bromophenyl)thiazole, 97%, Thermo Scientific™
CAS: 2103-94-8 Molecular Formula: C9H7BrN2S Molecular Weight (g/mol): 255.133 MDL Number: MFCD00051953 InChI Key: ZBRNKOLWXWMLTA-UHFFFAOYSA-N Synonym: 2-amino-4-4-bromophenyl thiazole,4-4-bromophenyl-1,3-thiazol-2-amine,4-4-bromophenyl thiazol-2-amine,4-4-bromophenyl-2-thiazolamine,2-thiazolamine, 4-4-bromophenyl,4-4-bromo-phenyl-thiazol-2-ylamine,4-4-bromophenyl-1,3-thiazole-2-ylamine,2-amino-4-p-bromophenyl thiazole,2-amino-4-4-bromophenyl-1,3-thiazole,2-amino-4-4'-bromophenyl-1,3-thiazole PubChem CID: 620683 IUPAC Name: 4-(4-bromophenyl)-1,3-thiazol-2-amine SMILES: C1=CC(=CC=C1C2=CSC(=N2)N)Br
| PubChem CID | 620683 |
|---|---|
| CAS | 2103-94-8 |
| Molecular Weight (g/mol) | 255.133 |
| MDL Number | MFCD00051953 |
| SMILES | C1=CC(=CC=C1C2=CSC(=N2)N)Br |
| Synonym | 2-amino-4-4-bromophenyl thiazole,4-4-bromophenyl-1,3-thiazol-2-amine,4-4-bromophenyl thiazol-2-amine,4-4-bromophenyl-2-thiazolamine,2-thiazolamine, 4-4-bromophenyl,4-4-bromo-phenyl-thiazol-2-ylamine,4-4-bromophenyl-1,3-thiazole-2-ylamine,2-amino-4-p-bromophenyl thiazole,2-amino-4-4-bromophenyl-1,3-thiazole,2-amino-4-4'-bromophenyl-1,3-thiazole |
| IUPAC Name | 4-(4-bromophenyl)-1,3-thiazol-2-amine |
| InChI Key | ZBRNKOLWXWMLTA-UHFFFAOYSA-N |
| Molecular Formula | C9H7BrN2S |
1-[(2-Methyl-4-thiazolyl)methyl]piperazine hydrochloride, Thermo Scientific™
CAS: 880361-73-9 Molecular Formula: C9H15N3S Molecular Weight (g/mol): 197.30 MDL Number: MFCD05864526,MFCD07771967 InChI Key: RZWRPESYZFJDIU-UHFFFAOYSA-N PubChem CID: 16227460 IUPAC Name: 2-methyl-4-(piperazin-1-ylmethyl)-1,3-thiazole SMILES: CC1=NC(CN2CCNCC2)=CS1
| PubChem CID | 16227460 |
|---|---|
| CAS | 880361-73-9 |
| Molecular Weight (g/mol) | 197.30 |
| MDL Number | MFCD05864526,MFCD07771967 |
| SMILES | CC1=NC(CN2CCNCC2)=CS1 |
| IUPAC Name | 2-methyl-4-(piperazin-1-ylmethyl)-1,3-thiazole |
| InChI Key | RZWRPESYZFJDIU-UHFFFAOYSA-N |
| Molecular Formula | C9H15N3S |
2-Methyl-4-(2-thienyl)thiazole, 97%, Thermo Scientific™
CAS: 21036-67-9 Molecular Formula: C8H7NS2 Molecular Weight (g/mol): 181.27 MDL Number: MFCD01116539 InChI Key: HILMKDNBZMYHDJ-UHFFFAOYSA-N Synonym: 2-methyl-4-2-thienyl-1,3-thiazole,2-methyl-4-thiophen-2-yl-1,3-thiazole,thiazole,2-methyl-4-2-thienyl,2-methyl-4-thiophen-2-yl-thiazole,enamine_004997,2-methyl-4-2-thienyl thiazole,2-methyl-4-thiophen-2-ylthiazole,2-methyl-4-thiophen-2-yl thiazole PubChem CID: 735733 SMILES: CC1=NC(=CS1)C1=CC=CS1
| PubChem CID | 735733 |
|---|---|
| CAS | 21036-67-9 |
| Molecular Weight (g/mol) | 181.27 |
| MDL Number | MFCD01116539 |
| SMILES | CC1=NC(=CS1)C1=CC=CS1 |
| Synonym | 2-methyl-4-2-thienyl-1,3-thiazole,2-methyl-4-thiophen-2-yl-1,3-thiazole,thiazole,2-methyl-4-2-thienyl,2-methyl-4-thiophen-2-yl-thiazole,enamine_004997,2-methyl-4-2-thienyl thiazole,2-methyl-4-thiophen-2-ylthiazole,2-methyl-4-thiophen-2-yl thiazole |
| InChI Key | HILMKDNBZMYHDJ-UHFFFAOYSA-N |
| Molecular Formula | C8H7NS2 |
Ethyl 4-methyl-2-(1H-pyrazol-1-yl)thiazole-5-carboxylate, 97%, Thermo Scientific™
CAS: 1240328-26-0 Molecular Formula: C10H11N3O2S Molecular Weight (g/mol): 237.277 MDL Number: MFCD22988945 InChI Key: QIEQTJFJYQVLIU-UHFFFAOYSA-N Synonym: ethyl 4-methyl-2-pyrazol-1-yl-1,3-thiazole-5-carboxylate,ethyl 4-methyl-2-1h-pyrazol-1-yl thiazole-5-carboxylate PubChem CID: 98000048 IUPAC Name: ethyl 4-methyl-2-pyrazol-1-yl-1,3-thiazole-5-carboxylate SMILES: CCOC(=O)C1=C(N=C(S1)N2C=CC=N2)C
| PubChem CID | 98000048 |
|---|---|
| CAS | 1240328-26-0 |
| Molecular Weight (g/mol) | 237.277 |
| MDL Number | MFCD22988945 |
| SMILES | CCOC(=O)C1=C(N=C(S1)N2C=CC=N2)C |
| Synonym | ethyl 4-methyl-2-pyrazol-1-yl-1,3-thiazole-5-carboxylate,ethyl 4-methyl-2-1h-pyrazol-1-yl thiazole-5-carboxylate |
| IUPAC Name | ethyl 4-methyl-2-pyrazol-1-yl-1,3-thiazole-5-carboxylate |
| InChI Key | QIEQTJFJYQVLIU-UHFFFAOYSA-N |
| Molecular Formula | C10H11N3O2S |
4'-[2-(3-Pyridyl)-4-thiazolyl]biphenyl-4-boronic acid, 97%, Thermo Scientific™
CAS: 1449132-90-4 Molecular Formula: C20H15BN2O2S Molecular Weight (g/mol): 358.222 MDL Number: MFCD22682966 InChI Key: DPNCWVXNIXFYHI-UHFFFAOYSA-N Synonym: 4'-2-pyridin-3-yl-1,3-thiazol-4-yl-1,1'-biphenyl-4-ylboronic acid,4'-2-3-pyridyl-4-thiazolyl biphenyl-4-boronic acid PubChem CID: 99738172 IUPAC Name: [4-[4-(2-pyridin-3-yl-1,3-thiazol-4-yl)phenyl]phenyl]boronic acid SMILES: B(C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)C4=CN=CC=C4)(O)O
| PubChem CID | 99738172 |
|---|---|
| CAS | 1449132-90-4 |
| Molecular Weight (g/mol) | 358.222 |
| MDL Number | MFCD22682966 |
| SMILES | B(C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)C4=CN=CC=C4)(O)O |
| Synonym | 4'-2-pyridin-3-yl-1,3-thiazol-4-yl-1,1'-biphenyl-4-ylboronic acid,4'-2-3-pyridyl-4-thiazolyl biphenyl-4-boronic acid |
| IUPAC Name | [4-[4-(2-pyridin-3-yl-1,3-thiazol-4-yl)phenyl]phenyl]boronic acid |
| InChI Key | DPNCWVXNIXFYHI-UHFFFAOYSA-N |
| Molecular Formula | C20H15BN2O2S |
4-[2-(3-Pyridyl)-4-thiazolyl]benzeneboronic acid, 97%, Thermo Scientific™
CAS: 1449132-91-5 Molecular Formula: C14H11BN2O2S Molecular Weight (g/mol): 282.124 MDL Number: MFCD22682932 InChI Key: BRRUQLJIXNIGPZ-UHFFFAOYSA-N Synonym: 4-2-3-pyridyl-4-thiazolyl benzeneboronic acid,4-2-pyridin-3-yl-1,3-thiazol-4-yl phenylboronic acid PubChem CID: 73996295 IUPAC Name: [4-(2-pyridin-3-yl-1,3-thiazol-4-yl)phenyl]boronic acid SMILES: B(C1=CC=C(C=C1)C2=CSC(=N2)C3=CN=CC=C3)(O)O
| PubChem CID | 73996295 |
|---|---|
| CAS | 1449132-91-5 |
| Molecular Weight (g/mol) | 282.124 |
| MDL Number | MFCD22682932 |
| SMILES | B(C1=CC=C(C=C1)C2=CSC(=N2)C3=CN=CC=C3)(O)O |
| Synonym | 4-2-3-pyridyl-4-thiazolyl benzeneboronic acid,4-2-pyridin-3-yl-1,3-thiazol-4-yl phenylboronic acid |
| IUPAC Name | [4-(2-pyridin-3-yl-1,3-thiazol-4-yl)phenyl]boronic acid |
| InChI Key | BRRUQLJIXNIGPZ-UHFFFAOYSA-N |
| Molecular Formula | C14H11BN2O2S |
5-Cyano-2-(4-methylphenyl)-4-phenylthiazole, 97%, Thermo Scientific™
CAS: 1858255-59-0 Molecular Formula: C17H12N2S Molecular Weight (g/mol): 276.357 MDL Number: MFCD22682956 InChI Key: WJJRSVUYJLIIIB-UHFFFAOYSA-N Synonym: 2-4-methylphenyl-4-phenyl-1,3-thiazole-5-carbonitrile,5-cyano-2-4-methylphenyl-4-phenylthiazole PubChem CID: 98000061 IUPAC Name: 2-(4-methylphenyl)-4-phenyl-1,3-thiazole-5-carbonitrile SMILES: CC1=CC=C(C=C1)C2=NC(=C(S2)C#N)C3=CC=CC=C3
| PubChem CID | 98000061 |
|---|---|
| CAS | 1858255-59-0 |
| Molecular Weight (g/mol) | 276.357 |
| MDL Number | MFCD22682956 |
| SMILES | CC1=CC=C(C=C1)C2=NC(=C(S2)C#N)C3=CC=CC=C3 |
| Synonym | 2-4-methylphenyl-4-phenyl-1,3-thiazole-5-carbonitrile,5-cyano-2-4-methylphenyl-4-phenylthiazole |
| IUPAC Name | 2-(4-methylphenyl)-4-phenyl-1,3-thiazole-5-carbonitrile |
| InChI Key | WJJRSVUYJLIIIB-UHFFFAOYSA-N |
| Molecular Formula | C17H12N2S |
4-(4-Methoxyphenyl)-2-methylthiazole, 97%, Thermo Scientific™
CAS: 50834-78-1 Molecular Formula: C11H11NOS Molecular Weight (g/mol): 205.275 MDL Number: MFCD00460502 InChI Key: OVKCVKLSCKKRJY-UHFFFAOYSA-N Synonym: 4-4-methoxyphenyl-2-methylthiazole,4-4-methoxy-phenyl-2-methyl-thiazole,4-4-methoxyphenyl-2-methyl-1,3-thiazole,thiazole, 4-4-methoxyphenyl-2-methyl,acmc-1ampl,2-methyl-4-4-methoxyphenyl thiazole,4-methoxy-1-2-methyl 1,3-thiazol-4-yl benzene PubChem CID: 768765 IUPAC Name: 4-(4-methoxyphenyl)-2-methyl-1,3-thiazole SMILES: CC1=NC(=CS1)C2=CC=C(C=C2)OC
| PubChem CID | 768765 |
|---|---|
| CAS | 50834-78-1 |
| Molecular Weight (g/mol) | 205.275 |
| MDL Number | MFCD00460502 |
| SMILES | CC1=NC(=CS1)C2=CC=C(C=C2)OC |
| Synonym | 4-4-methoxyphenyl-2-methylthiazole,4-4-methoxy-phenyl-2-methyl-thiazole,4-4-methoxyphenyl-2-methyl-1,3-thiazole,thiazole, 4-4-methoxyphenyl-2-methyl,acmc-1ampl,2-methyl-4-4-methoxyphenyl thiazole,4-methoxy-1-2-methyl 1,3-thiazol-4-yl benzene |
| IUPAC Name | 4-(4-methoxyphenyl)-2-methyl-1,3-thiazole |
| InChI Key | OVKCVKLSCKKRJY-UHFFFAOYSA-N |
| Molecular Formula | C11H11NOS |
2-Aminothiazole-4-carboxylic acid, 98%, Thermo Scientific™
CAS: 40283-41-8 Molecular Formula: C4H4N2O2S Molecular Weight (g/mol): 144.148 MDL Number: MFCD00859429 InChI Key: FCLDUALXSYSMFB-UHFFFAOYSA-N Synonym: 2-aminothiazole-4-carboxylic acid,2-amino-thiazole-4-carboxylic acid,2-amino-4-thiazolecarboxylic acid,2-aminothiazole-4-formic acid,4-thiazolecarboxylic acid, 2-amino,2-aminothiazole-4-carboxylicacid,pubchem8903,acmc-209jco,2-aminothiazole 4-carboxylic,2-amino-4-carboxythiazole PubChem CID: 1501882 IUPAC Name: 2-amino-1,3-thiazole-4-carboxylic acid SMILES: C1=C(N=C(S1)N)C(=O)O
| PubChem CID | 1501882 |
|---|---|
| CAS | 40283-41-8 |
| Molecular Weight (g/mol) | 144.148 |
| MDL Number | MFCD00859429 |
| SMILES | C1=C(N=C(S1)N)C(=O)O |
| Synonym | 2-aminothiazole-4-carboxylic acid,2-amino-thiazole-4-carboxylic acid,2-amino-4-thiazolecarboxylic acid,2-aminothiazole-4-formic acid,4-thiazolecarboxylic acid, 2-amino,2-aminothiazole-4-carboxylicacid,pubchem8903,acmc-209jco,2-aminothiazole 4-carboxylic,2-amino-4-carboxythiazole |
| IUPAC Name | 2-amino-1,3-thiazole-4-carboxylic acid |
| InChI Key | FCLDUALXSYSMFB-UHFFFAOYSA-N |
| Molecular Formula | C4H4N2O2S |
MP Biomedicals, Inc Famotidine, MP Biomedicals™
CAS: 76824-35-6 Molecular Formula: C8H15N7O2S3 Molecular Weight (g/mol): 337.435 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 |
| 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 |
4-(3-Pyridyl)-2-thiazoleacetonitrile, 97%, Thermo Scientific™
CAS: 1016859-62-3 Molecular Formula: C10H7N3S Molecular Weight (g/mol): 201.247 InChI Key: FAUDLOFDWKFOQO-UHFFFAOYSA-N Synonym: 4-3-pyridyl thiazole-2-yl acetonitrile,2-4-pyridin-3-yl thiazol-2-yl acetonitrile,2-4-pyridin-3-yl-1,3-thiazol-2-yl acetonitrile PubChem CID: 24704442 IUPAC Name: 2-(4-pyridin-3-yl-1,3-thiazol-2-yl)acetonitrile SMILES: C1=CC(=CN=C1)C2=CSC(=N2)CC#N
| PubChem CID | 24704442 |
|---|---|
| CAS | 1016859-62-3 |
| Molecular Weight (g/mol) | 201.247 |
| SMILES | C1=CC(=CN=C1)C2=CSC(=N2)CC#N |
| Synonym | 4-3-pyridyl thiazole-2-yl acetonitrile,2-4-pyridin-3-yl thiazol-2-yl acetonitrile,2-4-pyridin-3-yl-1,3-thiazol-2-yl acetonitrile |
| IUPAC Name | 2-(4-pyridin-3-yl-1,3-thiazol-2-yl)acetonitrile |
| InChI Key | FAUDLOFDWKFOQO-UHFFFAOYSA-N |
| Molecular Formula | C10H7N3S |
tributyl(4-methyl-1,3-thiazol-2-yl)stannane, Thermo Scientific™
CAS: 251635-59-3 Molecular Formula: C16H31NSSn Molecular Weight (g/mol): 388.201 InChI Key: PZPGNMUMILSRSX-UHFFFAOYSA-N Synonym: 4-methyl-2-tributylstannyl thiazole,4-methyl-2-tributylstannyl-1,3-thiazole,2-tributylstannyl-4-methylthiazole,thiazole, 4-methyl-2-tributylstannyl,4-methyl-2-tributylstannanyl-thiazole,acmc-209gho,4-methyl-2-tributylstannylthiazole,4-methyl-2-tributylstannanylthiazole,4-methyl-2-tributylstannyl-thiazole,4-methyl-2-tributylstannanyl-1,3-thiazole PubChem CID: 16427130 IUPAC Name: tributyl-(4-methyl-1,3-thiazol-2-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=NC(=CS1)C
| PubChem CID | 16427130 |
|---|---|
| CAS | 251635-59-3 |
| Molecular Weight (g/mol) | 388.201 |
| SMILES | CCCC[Sn](CCCC)(CCCC)C1=NC(=CS1)C |
| Synonym | 4-methyl-2-tributylstannyl thiazole,4-methyl-2-tributylstannyl-1,3-thiazole,2-tributylstannyl-4-methylthiazole,thiazole, 4-methyl-2-tributylstannyl,4-methyl-2-tributylstannanyl-thiazole,acmc-209gho,4-methyl-2-tributylstannylthiazole,4-methyl-2-tributylstannanylthiazole,4-methyl-2-tributylstannyl-thiazole,4-methyl-2-tributylstannanyl-1,3-thiazole |
| IUPAC Name | tributyl-(4-methyl-1,3-thiazol-2-yl)stannane |
| InChI Key | PZPGNMUMILSRSX-UHFFFAOYSA-N |
| Molecular Formula | C16H31NSSn |