1,3,4-Thiadiazol-2-amine, 5-[4-(decyloxy)phenyl]-(158098-96-5)
- Name: 1,3,4-Thiadiazol-2-amine, 5-[4-(decyloxy)phenyl]-
- Synonyms:
- Molecular Formula:C18H27N3OS
- Molecular Weight:333.498
- CAS Registry Number:158098-96-5
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 158080-39-8/5'-Guanylic acid, 2'-deoxy-7-[2-[(2-hydroxyethyl)thio]ethyl]-
- 15808-04-5/Butanedioic acid, 2,3-dihydroxy- (2R,3R)-, calcium salt
- 158089-31-7/Benzoic acid, 4-(hydroxymethyl)-2-methoxy-
- 158089-76-0/Sulfonamides
- 158090-50-7/Benzamide, 3,5-bis(1,1-dimethylethyl)-N-methoxy-4-(methoxymethoxy)-N-methyl-
- 158090-56-3/3-Butenoic acid, 4-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-3-[(ethylamino)sulfonyl]-, (3E)-
- 158091-86-2/Benzenemethanamine, N-[2-[(1-phenyl-3-butenyl)oxy]ethylidene]-, N-oxide
- 158092-35-4/1,2-Undecanediol, 11-[4-(5-undecyl-1,3,4-thiadiazol-2-yl)phenoxy]-
- 158092-77-4/L-Alanine, L-alanyl-L-prolylglycyl-L-seryl-L-threonyl-L-alanyl-L-prolyl-L-prolyl-
- 158092-78-5/L-Histidine, L-prolylglycyl-L-seryl-L-threonyl-L-alanyl-L-prolyl-L-prolyl-L-alanyl-
- 158092-79-6/Glycine, glycyl-L-seryl-L-threonyl-L-alanyl-L-prolyl-L-prolyl-L-alanyl-L-histidyl-
- 158092-80-9/L-Valine, L-seryl-L-threonyl-L-alanyl-L-prolyl-L-prolyl-L-alanyl-L-histidylglycyl-
- 158092-81-0/L-Aspartic acid, L-alanyl-L-histidylglycyl-L-valyl-L-threonyl-L-seryl-L-alanyl-L-prolyl-
- 158092-82-1/L-Threonine, L-histidylglycyl-L-valyl-L-threonyl-L-seryl-L-alanyl-L-prolyl-L-a-aspartyl-
- 158094-94-1/2H-Pyran-2-one, tetrahydro-4-hydroxy-6-(3-hydroxypropyl)-4-methyl-
- 158095-25-1/1H-Pyrazole-4-carboxylic acid, 5-[(ethoxymethylene)amino]-3-(methylthio)-1-phenyl-, ethyl ester
- 158098-96-5/1,3,4-Thiadiazol-2-amine, 5-[4-(decyloxy)phenyl]-
- 158099-19-5/1H-Benzimidazole-5-sulfonic acid, 2-phenyl-, monopotassium salt
- 15810-18-1/Acetic acid, 2,2'-[ethylidenebis(thio)]bis-
- 158102-45-5/2-Propenenitrile, 2,2'-sulfonylbis[3-(3-bromo-4,5-dihydroxyphenyl)-
- 158102-46-6/1H-Pyrazole-5-acetonitrile, 3-amino-4-cyano-a-[(3,4-dihydroxyphenyl)methylene]-1-phenyl-
- 15810-26-1/Methylium, cyclopropylphenyl-
- 15810-27-2/Methylium, cyclopropyl(4-methoxyphenyl)-
- 158102-86-4/Benzoic acid, 3-[[3,4-dihydro-4-oxo-6-(phenylmethoxy)-2H-1-benzopyran-3-yl]methyl]- 4-methoxy-, methyl ester
- 158102-88-6/D-Tryptophan, N-[(1,1-dimethylethoxy)carbonyl]-, 3,4-dihydro-3-[[2-methoxy-5-(methoxycarbonyl)phenyl]methyl]-6-(phenyl methoxy)-2H-1-benzopyran-4-yl ester
- 158102-89-7/Benzoic acid, 3-[[(3R,4R)-3,4-dihydro-4-hydroxy-6-(phenylmethoxy)-2H-1-benzopyran -3-yl]methyl]-4-methoxy-
- 158102-91-1/2H-1-Benzopyran-4,6-diol, 3-[(5-amino-2-methoxyphenyl)methyl]-3,4-dihydro-, (3R,4R)-
- 158102-92-2/N-[3-[6-(7-Chloro-2-quinolinylmethoxy)-4(R)-hydroxy-3,4-dihydro-2H-1-benzopyran-3(S)-ylmethyl]-4-methoxyphenyl]trifluoromethanesulfonamide
- 158103-07-2/Methanesulfonamide, 1,1,1-trifluoro-N-[3-[(1,2,3,4-tetrahydro-7-hydroxy-2-naphthalenyl)methyl] phenyl]-, (S)-
- 15810-31-8/Methylium, cyclopropyl(4-fluorophenyl)-