syn allyl 3-hydroxy-4-phenylpentanedithioate(142505-80-4)
- Name: syn allyl 3-hydroxy-4-phenylpentanedithioate
- Synonyms:
- Molecular Formula:
- Molecular Weight:266.428
- CAS Registry Number:142505-80-4
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
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- 142532-61-4/2-((R)-5-Benzenesulfonyl-1,7-dimethyl-11-oxa-bicyclo[8.1.0]undeca-5,6-dien-4-yl)-propan-2-ol
- 141353-22-2/6-(N-benzyl-N-methylamino)-3-methoxy-2-(pyridin-4'-yl)imidazo<1,2-b>pyridazine
- 137520-74-2/(2S,3S,4R)-4-Nitro-1-((R)-1-phenyl-2-trimethylsilanyloxy-ethyl)-3-pyridin-3-yl-pyrrolidine-2-carbonitrile
- 141068-35-1/[(1R,3R,4S,5S)-3-Benzoyl-2-hydroxy-4,5-bis-(4-methoxy-phenyl)-2-phenyl-cyclopentyl]-phenyl-methanone
- 142836-06-4/9,16,25,32-Tetrahydroxy<3.1.3.1>metacyclophane
- 141195-56-4/(2S,3R)-3-<(tert-butyldiphenylsilyl)oxy>-N-(p-methoxybenzyl)-2-(phenylsulfinylmethyl)butanamide
- 140181-87-9/3-Chloro-benzo[b]thiophene-2-carboxylic acid [3-(4-chloro-phenyl)-4-(4-nitro-phenyl)-3H-thiazol-(2Z)-ylidene]-hydrazide
- 141243-17-6/C48H65FO14
- 139240-26-9/(S)-3-Naphthalen-1-yl-2-[(R)-1-(tetrahydro-furan-2-yl)methyl]-propionic acid 2-diethylamino-ethyl ester; compound with oxalic acid
- 140862-57-3/2,6-bis<<2-methoxy-3-(2-methoxy-3-methyl-5-t-butylphenyl)methyl-5-t-butylphenyl>methyl>-4-t-butylanisole
- 104826-14-4/(+/-)-1,2,4-tri-O-benzyl-3,5,6-tris-O-dianilinophosphoryl-myo-inositol
- 140407-83-6/5-trans-methyl-2-cis-vinylcyclohexanol
- 143061-26-1/(S)-2-Benzyloxy-1-((2R,3R)-3-methyl-oxiranyl)-ethanol
- 142505-80-4/syn allyl 3-hydroxy-4-phenylpentanedithioate
- 126380-49-2/methyl 5-O-acetyl-3,4-dideoxy-β-D,L-glycerohex-3-enos-2-ulopyranoside ethylene acetal
- 123147-35-3/(3aα,4α,9bα)-2,3,3a,9b-tetrahydro-9-chloro-5-phenyl-2H-furo[3,2-c]quinoline
- 141316-63-4/(1R,2S,3S,4R)-7-Oxo-5,6-diphenyl-bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid dimethyl ester
- 139734-10-4/N-Furan-2-ylmethyl-2-{4-[2-(2-hydroxy-3-phenoxy-propylamino)-ethoxy]-phenoxy}-acetamide
- 139893-78-0/(3S,4S)-4-<(R)-3-benzyloxy-2-(hydroxymethyl)propyl>-1-tert-butyldimethylsilyl-3-phthalimido-2-azetidinone
- 139407-38-8/(2R,3R,4S,5S,6S)-3,4-Bis-benzyloxy-2-benzyloxymethyl-6-methoxy-5-(4-methoxy-phenylsulfanyl)-tetrahydro-pyran
- 40227-07-4/1-(1,1-dioxo-2,3-dihydro-1H-1λ6-thiophen-3-yl)-3-methyl-1-phenyl-urea
- 15949-44-7/(6-chloro-2-methylamino-benzo[d][1,3]oxazin-4-ylidene)-phenyl-amine
- 59775-68-7/[4-(4-methoxy-phenyl)-5-nitrosoimino-4,5-dihydro-[1,3,4]thiadiazol-2-yl]-phenyl-methanone
- 54489-77-9/7-acetoxy-2-(4-methoxy-anilino)-phenoxazin-3-one
- 71942-74-0/5-phenyl-2-{4-[4-(3-phenyl-pyrazol-1-yl)-styryl]-phenyl}-oxazole
- 52414-02-5/2-[4-(4-chloro-phenyl)-thiazol-2-ylamino]-5-(4-nitro-benzylidene)-thiazol-4-one
- 56407-48-8/(6R)-3-acetoxymethyl-7t-(1-morpholin-4-yl-2-phenyl-ethylideneamino)-8-oxo-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 55675-22-4/(6R)-8-oxo-7t-(2-phenyl-acetylamino)-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2,3-dicarboxylic acid 2-benzhydryl ester
- 107982-95-6/(6R)-3-((Ξ)-1-hydroxy-propyl)-8-oxo-7t-(2-thiophen-2-yl-acetylamino)-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-3-ene-2c-carboxylic acid benzhydryl ester