[(4-tert-butylcyclohexylidene)methyl](4-methylstyryl)sulfide(1310479-65-2)
- Name: [(4-tert-butylcyclohexylidene)methyl](4-methylstyryl)sulfide
- Synonyms:
- Molecular Formula:
- Molecular Weight:300.508
- CAS Registry Number:1310479-65-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1353011-23-0/methyl (S)-2-(2-methoxyphenyl)-2,6,7,12-tetrahydroindolo[2,3-a]quinolizine-1-carboxylate
- 1299366-63-4/4-[(4-acetyl-3-hydroxyphenoxy)methyl]-8-methylquinolin-2(1H)-one
- 1360815-79-7/4,4',4'',4'''-(9,9,18,18-tetraoctyl-6,9,15,18-tetrahydrobenzo[5,6]-s-indaceno-[1,2-b]indeno[2,1-h]fluorene-6,6,15,15-tetrayl)tetraphenol
- 1357022-92-4/C39H51F3N2O7SSi
- 1351305-93-5/(R)-ethyl 2-acetoxy-2-((R)-3-(4-chlorobenzyl)-2-oxoindolin-3-yl)acetate
- 1351697-67-0/C18H17BrClNO2
- 1346817-38-6/5-fluoro-2,N-dimethoxy-N-methylnicotinamide
- 1349767-22-1/{(Me3Si)2CH}PH(BH3)(C6H4-2-SMe)
- 1356862-40-2/ethyl {3-[2-(4-{[(1R)-1-(4-fluorophenyl)-2-methylpropyl]carbamoyl}-piperidin-1-yl)ethyl]phenoxy}acetate oxalate
- 1345019-57-9/(1S)-(-)-1-(2-(1,3-dioxolan-2-yl)ethyl)-6,7-dimethoxy-2-[(1S)-1-phenylethyl]-1,2,3,4-tetrahydroisoquinoline
- 1334136-31-0/C33H30BrF3N2O5
- 1352006-55-3/1-(4-bromophenyl)-2-(2,5-dioxopyrrolidin-1-yl)-7,7-dimethyl-5-oxo-4-p-tolyl-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile
- 864148-88-9/tert-butyl 3-chloro-2-oxo-3-phenylindoline-1-carboxylate
- 1290086-49-5/N-((R)-(4-chlorophenyl)-((R)-2-fluoro-5,7-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl)methyl)methanesulfonamide
- 1289485-90-0/N-(2-(benzyloxy)-5-nitrophenyl)-1-(3-(4-methoxytetrahydro-2H-pyran-4-yl)phenyl)methanesulfonamide
- 1268832-67-2/C91H138N28O11
- 1220213-48-8/4-(1-(4-bromophenyl)-3-(methylthio)-1H-1,2,4-triazol-5-yl)benzenesulfonamide
- 1297280-29-5/2-(3-(1-benzyl-6-oxo-1,6-dihydropyridazin-3-yl)-5-fluoro-2-methyl-7-(methylsulfonyl)-1H-indol-1-yl)acetic acid
- 295805-33-3/3-(1-cyclohexyl-2,3-dihydro-4,5-dimethyl-1H-imidazol-2-ylidene)-2-oxobutanedioate
- 1310479-65-2/[(4-tert-butylcyclohexylidene)methyl](4-methylstyryl)sulfide
- 1281910-39-1/Ph4C4B-(Ph)-NC5H3-2,6-Me2
- 1258645-17-8/C2HF3O2*C43H42N4O8
- 1246767-82-7/3-(5-oxo-5-phenylpentyl)adenine
- 1307892-46-1/C4H3Br2N3*C7HF4IO2
- 1236228-76-4/5-acetyl-7-(4-bromobenzoyl)-pyrrolo[1,2-b]pyridazine
- 1260530-38-8/10,13-dimethoxy-11,12-bis(p-toluenesulfamido)-dipyrido[3,2-a:2',3'-c]phenazine
- 1257108-72-7/(3R,5S)-5-(phenylmethoxy)-1-heptyn-3-ol
- 1309460-57-8/(2R,3R,4R,5R,8S,10S,11S,12R,Z)-5,11-bis(tert-butyldimethylsilyloxy)-14-iodo-3-(4-methoxybenzyloxy)-2,4,8,10,12-pentamethyltetradec-13-en-1-al
- 35396-74-8/[η3-(IP-2H-π-allyl)PdBr]2
- 1309569-39-8/C11H15F5NO5PS
