2(105664-20-8)
- Name:
2 - Synonyms:
- Molecular Formula:
- Molecular Weight:1051.12
- CAS Registry Number:105664-20-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 121034-77-3/4-benzoyl-2-isopropylpyrrole
- 124678-38-2/N-(2-chloro-6-methylphenyl)-2,5-dimethylpyrrole-3-carbaldehyde
- 93566-48-4/3-chloro-1-methyl-5H-dibenz-1,4-oxazocine-6-one
- 111457-27-3/4-Bromo-2-methyl-3-phenyl-isoxazolidine-4-sulfonyl fluoride
- 119837-43-3/2,2-Dichloro-1-[3-(4-hydroxy-phenyl)-4,5,6,7-tetrahydro-[1,2]diazepin-1-yl]-ethanone
- 97211-39-7/C17H20O5S
- 120697-32-7/2,2-diethyl-4-(4-nitrophenyl)-5-oxo-2,5-dihydroisoxazol-2-ium-3-olate
- 121670-68-6/Toluene-4-sulfonic acid 2-(1,3-dimethyl-2-oxo-2,3-dihydro-1H-indol-3-yl)-ethyl ester
- 120244-22-6/3-(4-Fluoro-phenyl)-2-(4-iodo-phenoxymethyl)-3H-quinazolin-4-one
- 126474-57-5/Methanesulfonic acid (3S,8S,9S,10R,13R,14S,17R)-17-((R)-4-ethyl-1,5-dimethyl-hexyl)-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl ester
- 99042-62-3/Acetic acid (2S,3S,4R,5R)-5-acetoxy-2-(2-chloro-ethoxy)-4-(2,4,6-trimethyl-benzenesulfonyloxy)-2-(2,4,6-trimethyl-benzenesulfonyloxymethyl)-tetrahydro-pyran-3-yl ester
- 105664-20-8/
2 - 124469-05-2/cis-tetrahydro-2-phenyl-6-prop-2-enyl-2H-pyran
- 109838-21-3/(1R,4aR,8aS)-5,5,8a-Trimethyl-1,4,4a,5,6,7,8,8a-octahydro-naphthalene-1,2-dicarbaldehyde
- 166094-03-7/(2R)-(E)-(tert-butoxycarbonylamino)pent-3-enoic acid
- 117144-85-1/(Z)-(dihydro-4,4-dimethyl-2-oxo-3(2H)-furanylidene)acetic acid ethyl ester
- 121897-96-9/Methyl-(2-methyl-benzyl)-((E)-3-phenyl-but-2-enyl)-amine
- 111036-26-1/C17H22(2)HNO
- 99902-23-5/Dimethyl(1α,4α,5α)-7-oxobicyclo<3.3.0>oct-2-ene-2,4-dicarboxylate
- 126225-76-1/rel-(8R,8aS)-8-methoxycarbonylperhydrobenzindolizine
- 116183-45-0/(E)-(3β,4α,5α)-3-<(1-carboxypropenyl)oxy>-4,5-dihydroxy-1-cyclohexene-1-carboxylic acid
- 123809-58-5/2,3,4,6-tetra-O-acetyl-α-D-mannopyranosyl-(1→3)-1,2,4,6-tetra-O-acetyl-α,β-D-mannopyranose
- 104873-31-6/S-(-)-2,2'-dinitrobiphenyl-6,6'-dicarbonsaeure-di-N,N'-1-(3,4-dihydroxyphenyl)-1-hydroxy-2-amido-ethan
- 124851-99-6/1,1-Dimethyl-3-(4-methoxyphenyl)-2-(4-methoxyphenyl-sulfamoyl)-guanidin
- 109523-67-3/2,6-Bis(4-brom-phenyl)-2-methoxy-4-phenyl-2H-thiopyran
- 109639-56-7/(Z)-N,N-diisopropyl-6-hydroxy-2-methyl-6,6-diphenylhex-3-enamide
- 105465-54-1/1-{1-[1-(Toluene-4-sulfonyl)-ethyl]-pentyl}-pyrrolidine
- 109890-16-6/4-(1,4,5,6-tetrahydro-6-oxo-3-pyridazinyl)benzenecarbothioamide
- 112952-90-6/H-Val-Val-Ala-Gly-Met-Asn-Tyr-Lys(Z)-OBzl*TFA
- 116491-17-9/(2R,3S,4S)-4-Benzyloxymethoxy-2,3-dihydroxy-pentanoic acid methyl ester
