CAS No. 21025-18-3
3-ethyl-5-[1-methyl-2-(3-methylthiazolidin-2-ylidene)ethylidene]rhodanine
3-ethyl-5-[1-methyl-2-(3-methylthiazolidin-2-ylidene)ethylidene]rhodanine
- Product Code
- 1029151
- Product Name
- 3-ethyl-5-[1-methyl-2-(3-methylthiazolidin-2-ylidene)ethylidene]rhodanine
- CAS Number
- 21025-18-3
- Molecular Formula
- C12H16N2OS3
About 3-ethyl-5-[1-methyl-2-(3-methylthiazolidin-2-ylidene)ethylidene]rhodanine
3-ethyl-5-[1-methyl-2-(3-methylthiazolidin-2-ylidene)ethylidene]rhodanine is a chemical compound registered under CAS number 21025-18-3, with the molecular formula C12H16N2OS3 and a molecular weight of about 300.46 g/mol. Its EINECS (EC) number is 244-152-8. It is also known as 3-Ethyl-5-[1-methyl-2-(3-methylthiazolidin-2-ylidene)ethylidene]-2-thioxothiazolidin-4-one; 3-Ethyl-5-(1-methyl-2-(3-methyl-2-thiazolidene)ethylidene)rhodanine; 3-Ethyl-5-(1-methyl-2-. SourcingChemicals supplies 3-ethyl-5-[1-methyl-2-(3-methylthiazolidin-2-ylidene)ethylidene]rhodanine for laboratory research and bulk production; product code 1029151. Send an inquiry for purity, packaging, price and lead time.
- CAS Number
- 21025-18-3
- Molecular Formula
- C12H16N2OS3
- Molecular Weight
- 300.46 g/mol
- EINECS
- 244-152-8
Synonyms
- 3-Ethyl-5-[1-methyl-2-(3-methylthiazolidin-2-ylidene)ethylidene]-2-thioxothiazolidin-4-one
- 3-Ethyl-5-(1-methyl-2-(3-methyl-2-thiazolidene)ethylidene)rhodanine
- 3-Ethyl-5-(1-methyl-2-
1-Propyne, 3-[(1-methylethyl)thio]-
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3,5-BIS[3-(TERT-BUTYLOXYCARBONYLAMINO)PROPYLOXY]BENZOIC ACID,98%
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2H-INDAZOLE-2-CARBOXIMIDAMIDE,1,3,4,5,6,7-HEXAHYDRO-3-OXO-
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1,3-benzenediamine, N~1~-[2-[[[5-[(dimethylamino)methyl]-2-furanyl]methyl]thio]ethyl]-4,6-dinitro-N~3~-propyl-
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GLYCYL-L-PHENYLALANINE P-NITROANILIDE
21027-72-5
Benzenecarboximidamide, 5-[(2-methylpropyl)sulfonyl]-2-propoxy-
61627-32-5
2H-Pyrazolo[3,4-b]pyridine-5-carboxylic acid,2-methyl-4-[(1-methylpropyl)amino]-, ethyl ester
CASPASE-1 INHIBITOR TFA SALT
Photodieldrin ketone
2-thiazolidineacetamide, 4,4'-[1,2-ethanediylbis(iminocarbonyl)]bis[5,5-dimethyl-alpha-[(2-phenylacetyl)amino]-N'-(phenylmethyl)-, (alphaR,2R,4S)-