2-[1,3]dithiolan-2-ylidene-1-p-tolyl-ethanethione(49696-28-8)
- Name: 2-[1,3]dithiolan-2-ylidene-1-p-tolyl-ethanethione
- Synonyms:
- Molecular Formula:
- Molecular Weight:252.425
- CAS Registry Number:49696-28-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 6978-56-9/3-(4-chloro-phenyl)-2,4-dioxo-3,4-dihydro-2H-benzo[e][1,3]oxazine-6-carboxylic acid ethyl ester
- 57961-78-1/4-morpholino-7-phentlpyrido<3,4-d>pyridazin-1(2H)-one
- 49569-72-4/4-[(2-thioxo-benzooxazol-3-ylmethyl)-amino]-benzoic acid propyl ester
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- 7074-50-2/3-(3,4-dichloro-phenyl)-2,4-dioxo-3,4-dihydro-2H-benzo[e][1,3]oxazine-6-carboxylic acid isopropyl ester
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- 73174-50-2/(3aΞ,4R)-4r',5t'-bis-benzyloxy-(3ar,6ac)-hexahydro-cyclopenta[c]isoxazole-1-carboxylic acid phenyl ester
- 51672-14-1/4-[N'-(3-morpholin-4-yl-6-phenyl-pyridazin-4-yl)-hydrazino]-benzoic acid ethyl ester
- 29078-74-8/3',5'-bis-(4-chloro-phenyl)-2'-phenyl-spiro[acenaphthene-1,4'-isoxazolidin]-2-one
- 37489-66-0/(4-methoxy-phenyl)-methyl-(4,4,6-trimethyl-4H-[1,3]thiazin-2-yl)-amine
- 72544-93-5/4-[4-(4-chloro-phenyl)-2-oxo-thiazol-3-yl]-benzoic acid
- 57403-73-3/(4S)-4r-methoxymethyl-5t-phenyl-2-((R)-2-phenyl-hexyl)-4,5-dihydro-oxazole
- 49696-28-8/2-[1,3]dithiolan-2-ylidene-1-p-tolyl-ethanethione
- 49696-27-7/1-(4-chloro-phenyl)-2-[1,3]dithiolan-2-ylidene-ethanethione
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- 91307-61-8/N-(N2,N6-bis-benzyloxycarbonyl-L-lysyl)-L-tyrosine benzyl ester
- 108489-08-3/S-benzyl-N-benzyloxycarbonyl-cysteinyl=>tyrosyl=>tyrosyl=>isoleucine hydrazide
- 104780-51-0/(4,5-dimethoxy-2,4'-oxy-diphenyl)-di-acetic acid bis-(4-benzyloxy-3-methoxy-phenethylamide)
- 875250-15-0/6-isopropyl-3-methyl-2-oxo-cyclohexanecarbaldehyde
- 128510-47-4/((1R,2R)-2-chloro-1-methyl-2-phenyl-ethyl)-dimethyl-amine
- 86071-38-7/4-oxo-2.3-dimethyl-4-phenyl-cis-crotonic acid methyl ester
- 2999-00-0/3-chloro-benzophenone-seqcis-oxime
- 107850-41-9/hopeaphenol decaacetate
- 16097-96-4/hydroxy-di-p-tolyl-acetic acid N'-(morpholin-4-yl-acetyl)-N'-phenyl-hydrazide
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- 67946-27-4/2-(4-methoxy-phenyl)-5-phenyl-6-p-tolyl-3,6-dihydro-2H-[1,2]oxazine