149640-49-3(57137-22-1)
- Name: 149640-49-3
- Synonyms:
- Molecular Formula:C22H24O2
- Molecular Weight:320.4248
- CAS Registry Number:57137-22-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 37673-38-4/docosyl 5-oxo-L-prolinate
- 54266-87-4/({[(2S)-2,4-dimethyl-1,3-oxathiolan-4-yl]amino}oxy)[(1E)-prop-2-en-1-ylideneamino]methanone
- 149439-66-7/Spirost-5-ene-1,3-diol,1-(hydrogen sulfate), (1b,3b,25R)- (9CI)
- 7789-06-2/Strontium chromate
- 66922-80-3/3-(3,4-dimethylphenyl)-4-ethoxy-4-oxobutan-1-aminium chloride
- 6545-00-2/Thiourea,N,N'-bis[3-(methylsulfonyl)propyl]-
- 69494-68-4/Glycine,compounds,mixt. with ovalbumins and sodium chloride (NaCl)
- 56390-15-9/phenyl-D-galactopyranoside
- 4504-50-1/disodium (R*,S*)-tartrate
- 90459-12-4/1-Naphthalenesulfonic acid, 4(or 5)-amino-, diazotized, coupled with diazotized 7-amino-4-hydroxy-2-naphthalenesulfonic acid and resorcinol, coupled with diazotized 4(or 5)-amino-1-naphthalenesulfonic acid and diazotized 4-nitrobenzenamine
- 58499-83-5/iron(3+) carbonate (2:3)
- 52670-57-2/17-butylsparteine
- 13845-15-3/magnesium dithionate
- 132417-97-1/12-((6-Deoxyhexopyranosyl)oxy)-1,10-dihydroxy-8-methyl-6H-benzo(d)naph tho(1,2-b)pyran-6-one
- 19239-52-2/Trichloroacetylphosphonic acid diethyl ester
- 18413-37-1/1,2-Ethanediamine, N,N-bis (phenylmethyl)-, compd. with (S-(R*,R*))-3-acetyl-1, 5-dihydro-4-hydroxy-5-(1-methylpropyl)-2H-pyrrol-2-one (1:2)
- 4388-87-8/2,5-DIMETHYL-3,4-HEXANEDIONE
- 35996-72-6/Bis(1-aziridinyl)phosphinic acid isopropyl ester
- 57137-22-1/149640-49-3
- 97127-12-3/poly IC-polylysine carboxymethyl dextran
- 61751-45-9/5-(1-chlorovinyl)-2,4-dichloropyrimidine
- 38184-50-8/3-NITROTETRAZOLIUM BLUE CHLORIDE
- 58479-68-8/Platycodin D
- 2309-07-1/FERULIC ACID METHYL ESTER
- 91385-22-7/5-phosphoribosyl 1-O-(2-thiodiphosphate)
- 6289-90-3/2-[nitro(phenyl)methyl]-4-oxo-4-phenylbutanoic acid
- 831-51-6/3-amino-5-nitrosalicylic acid
- 82058-28-4/N-cyclohexyl-9-oxo-2,4,6,8-tetraphenyl-3,7-diazabicyclo[3.3.1]nonane-3-carboxamide
- 52373-00-9/5-(methylamino)-5,6,7,8-tetrahydronaphthalen-1-ol