N-PENTADECYL MERCAPTAN(25276-70-4)
- Name: N-PENTADECYL MERCAPTAN
- Synonyms:Pentadecanethiol;Pentadecane-1-thiol;n-Pentadecyl Mercaptan;
- Molecular Formula:C15H32S
- Molecular Weight:244.485
- CAS Registry Number:25276-70-4
- EINECS:246-785-5
- Melting Point:17.78°C
- Water Solubility:
Other Product
- 40939-83-1/Benzene,1,1'-sulfonylbis[3-isothiocyanato-4-(4-methylphenoxy)-
- 34395-28-3/[2-O-Methyl-α-L-lyxopyranosyl]4-O-[6-deoxy-3-O-(3-methyl-2,6-dideoxy-β-D-arabino-hexopyranosyl)-4-O-methyl-β-D-galactopyranosyl]-2-O,6-O-dimethyl-β-D-mannopyranoside
- 19708-81-7/Methoxydithioformic acid methyl ester
- 5273-14-3/4-(benzylsulfanyl)-5-(morpholin-4-yl)-2-phenylpyridazin-3(2H)-one
- 17282-37-0/1-(2-(4-BROMO-PHENYL)-2-OXO-ETHYL)-PYRIDINIUM, BROMIDE
- 90295-18-4/Copper,[29H,31H-phthalocyaninato(2-)-N29,N30,N31,N32]-,[[[5-[[(2,3-dichloro-6-quinoxalinyl)carbonyl]amino]-2-sulfophenyl]amino]sulfonyl]sulfo derivs., sodium salts
- 89641-02-1/3-(2,2,2-trichloro-1-hydroxyethyl)-2,5-bis(trichloromethyl)-1,3-oxazolidin-4-one
- 51869-20-6/4-[(4,4-dimethyl-4,5-dihydro-1,3-oxazol-2-yl)methyl]heptan-4-ol
- 10437-96-4/2-(3-oxobutanoyl)-1H-indene-1,3(2H)-dione
- 25328-90-9/(1E)-1-phenylcyclooctene
- 18312-78-2/tetrapotassium [(dodecylimino)dimethylene]diphosphonate
- 17959-06-7/4-amino-2,3,6-trimethylphenol
- 68161-58-0/5-[(3-METHOXYPHENYL)AMINO]-1,3,4-THIADIAZOLE-2-THIOL
- 93763-38-3/Hydrocarbons,hydrocracked paraffinic distn. residues, solvent-dewaxed
- 131656-13-8/accucast
- 16825-54-0/1,3-Benzenediol,4-pentadecyl-
- 25276-70-4/N-PENTADECYL MERCAPTAN
- 96792-60-8/Phosphoric acid, C12-15-branchedand linear alkyl esters, sodium salts
- 151006-66-5/2-Propenoic acid telomer with 2-methyl-2-[(1-oxo-2-propenyl)amino] -1-propanesulfonic acid monosodium salt, sodium 4-ethenylbenzenesulfonate and sodium hydrogen sulfite, sodium salt
- 31704-82-2/4-methyl-4-(5-methyl-2-furyl)pentan-2-one
- 83968-96-1/2-[4,5-dihydro-5-methyl-1-(p-tolyl)-1H-pyrazol-3-yl]-1,3,3-trimethyl-3H-indolium chloride
- 84941-34-4/5-(aminomethylidene)-1,3-dicyclohexylpyrimidine-2,4,6(1H,3H,5H)-trione
- 5339-69-5/N-Isopropylbenzenesulfonamide
- 17551-80-3/Ethanedithioamide,N1,N2-bis[3-(4-morpholinyl)propyl]-
- 87142-67-4/1-(4-chlorophenyl)-3-(dimethylamino)-2-[(dimethylamino)methyl]propan-1-one
- 435345-24-7/[2-(3,4-DIMETHOXY-PHENYL)-ETHYL]-(2-FLUORO-BENZYL)-AMINE
- 97235-34-2/N-(7-acetyl-9H-fluoren-2-yl)-N-(acetyloxy)acetamide
- 6443-91-0/HC=COCH3
- 108742-08-1/(1S,2S,3R,5R)-3-(2-amino-6-chloro-9H-purin-9-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol
- 85508-32-3/methyl 11H-dibenzo[b,e][1,4]dioxepin-11-ylideneacetate
