4-Thiazolidinone, 3-(2-hydroxy-1-oxotetradecyl)-2-thioxo-(657392-62-6)
- Name: 4-Thiazolidinone, 3-(2-hydroxy-1-oxotetradecyl)-2-thioxo-
- Synonyms:
- Molecular Formula:C17H29NO3S2
- Molecular Weight:
- CAS Registry Number:657392-62-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 657392-34-2/Octadecanamide, 2-hydroxy-N-(2-mercapto-5-oxo-2-oxazolidinyl)-
- 657392-36-4/Benzoic acid, 2-[[[(2-hydroxy-1-oxotetradecyl)amino]thioxomethyl]amino]-
- 657392-38-6/Benzoic acid, 2-[[[(2-hydroxy-1-oxohexadecyl)amino]thioxomethyl]amino]-
- 657392-40-0/Benzoic acid, 2-[[[(2-hydroxy-1-oxooctadecyl)amino]thioxomethyl]amino]-
- 657392-42-2/4(1H)-Quinazolinone, 2,3-dihydro-3-(2-hydroxy-1-oxotetradecyl)-2-thioxo-
- 657392-44-4/4(1H)-Quinazolinone, 2,3-dihydro-3-(2-hydroxy-1-oxohexadecyl)-2-thioxo-
- 657392-46-6/4(1H)-Quinazolinone, 2,3-dihydro-3-(2-hydroxy-1-oxooctadecyl)-2-thioxo-
- 657392-47-7/Carbamothioic acid, (2-hydroxy-1-oxotetradecyl)-, O-(2-aminophenyl) ester
- 657392-49-9/Carbamothioic acid, (2-hydroxy-1-oxohexadecyl)-, O-(2-aminophenyl) ester
- 657392-51-3/Carbamothioic acid, (2-hydroxy-1-oxooctadecyl)-, O-(2-aminophenyl) ester
- 657392-53-5/Tetradecanamide, N-2-benzoxazolyl-2-hydroxy-
- 657392-54-6/Hexadecanamide, N-2-benzoxazolyl-2-hydroxy-
- 657392-55-7/Octadecanamide, N-2-benzoxazolyl-2-hydroxy-
- 657392-56-8/Tetradecanamide, 2-hydroxy-N-[(phenylamino)thioxomethyl]-
- 657392-57-9/Hexadecanamide, 2-hydroxy-N-[(phenylamino)thioxomethyl]-
- 657392-58-0/Octadecanamide, 2-hydroxy-N-[(phenylamino)thioxomethyl]-
- 657392-59-1/Acetic acid, [[[(2-hydroxy-1-oxotetradecyl)amino]thioxomethyl]thio]-
- 657392-60-4/Acetic acid, [[[(2-hydroxy-1-oxohexadecyl)amino]thioxomethyl]thio]-
- 657392-61-5/Acetic acid, [[[(2-hydroxy-1-oxooctadecyl)amino]thioxomethyl]thio]-
- 657392-62-6/4-Thiazolidinone, 3-(2-hydroxy-1-oxotetradecyl)-2-thioxo-
- 657392-63-7/4-Thiazolidinone, 3-(2-hydroxy-1-oxohexadecyl)-2-thioxo-
- 657392-64-8/4-Thiazolidinone, 3-(2-hydroxy-1-oxooctadecyl)-2-thioxo-
- 657392-69-3/2H-1-Benzothiopyranium, 3,4-dihydro-3-[(R)-hydroxy(4-nitrophenyl)methyl]-1-methyl-4-oxo-, (1S,3R)-rel-, tetrafluoroborate(1-)
- 657392-72-8/1-Butanone, 3-hydroxy-2-methylene-1-[2-(methylseleno)phenyl]-3-(4-nitrophenyl)-
- 657392-73-9/1-Butanone, 3-hydroxy-2-methylene-1-[2-(methylseleno)phenyl]-3-phenyl-
- 657392-74-0/2-Propen-1-one, 2-(1-hydroxycyclohexyl)-1-[2-(methylseleno)phenyl]-
- 657392-75-1/1,4-Butanedione, 2-hydroxy-3-methylene-4-[2-(methylseleno)phenyl]-1,2-diphenyl-
- 657392-76-2/1,4-Pentanedione, 3-hydroxy-3-methyl-2-methylene-1-[2-(methylseleno)phenyl]-
- 657392-81-9/4H-1-Benzothiopyran-4-one, 2,3-dihydro-3-[(R)-hydroxy(4-nitrophenyl)methyl]-, (3R)-rel-
- 657392-83-1/2H-1-Benzothiopyranium, 3,4-dihydro-3-[(R)-hydroxy(4-nitrophenyl)methyl]-1-methyl-4-oxo-, (1R,3R)-rel-, tetrafluoroborate(1-)