4-dihydroxyboranyl-2-ureido-benzoic acid(99769-18-3)
- Name: 4-dihydroxyboranyl-2-ureido-benzoic acid
- Synonyms:
- Molecular Formula:
- Molecular Weight:223.981
- CAS Registry Number:99769-18-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 52567-87-0/(1R*,2S*)-2-(3-Hydroxypropyl)-1,3,3-trimethyl-1-cyclohexanol
- 78893-07-9/2-phenyl-propionyl bromide
- 21667-25-4/(+/-)-trans-2-(4-methylphenyl)cyclohexanol
- 124996-17-4/(+/-)-5-hydroxy-3-methyl-5-(2,6,6-trimethyl-cyclohex-1-enyl)-pent-2c-enoic acid
- 125303-56-2/methyl 1-phenyl-1-(benzoyloxy)acetate
- 449-53-6/{2-[2-(4-fluoro-benzyl)-phenoxy]-ethyl}-dimethyl-amine
- 50335-56-3/(4RS)-2c-((αRS,βSR)-α,β-dihydroxy-phenethyl)-6c-phenyl-[1,3]dioxane-4r,5c-diol
- 223919-43-5/3,7,12-tris-hydroxyimino-5β-cholanoic acid-(24)-methyl ester
- 116280-95-6/N2-(toluene-4-sulfonyl)-L-glutaminyl=>L-asparaginyl=>S-benzyl-L-cysteine benzyl ester
- 67844-26-2/endo-2-norbornyl chloride
- 26399-21-3/endo-Isocamphan-5-on, α-Dihydrocamphenon
- 3247-45-8/(1RS,2SR,3SR,4SR)-1,2,3,7-tetrabromo-p-menthane
- 67815-08-1/(+/-)-N-(2-exo-bicyclo<2.2.1>heptyl)acetamide
- 103203-50-5/2-amino-3-methoxy-trans-cinnamic acid
- 91338-48-6/D-erythro-[2]pentulose-(2-nitro-phenylhydrazone)
- 69610-90-8/24βF-methyl-5α-cholestatrien-(6.8(14).22t)-ol-(3α)
- 132858-49-2/1-(3-hydroxyphenyl)-1-heptanone
- 107412-45-3/1-(3-butoxy-phenyl)-3-chloro-propan-2-ol
- 132542-94-0/4-bromo-2-iodo-1-(2-iodo-phenyl)-naphthalene
- 99769-18-3/4-dihydroxyboranyl-2-ureido-benzoic acid
- 101743-51-5/2-bibenzyl-4-yl-2-hydroxy-butyric acid
- 873387-01-0/3,5,N-trinitro-aniline
- 854257-42-4/1-ethoxy-2-(2,4-dinitro-phenylsulfanyl)-ethane
- 85291-32-3/3-hydroxy-2-methyl-4-oxo-3,4-diphenyl-butyric acid methyl ester
- 861789-60-8/(4-anthraniloylamino-phenyl)-arsonic acid
- 100873-27-6/3,5-diiodo-4-(4-methoxy-phenoxy)-benzonitrile
- 78411-34-4/3-phenylsulfinylhexahydroazocin-2(1H)-one
- 82009-22-1/2C5H5N*Br2Zn
- 80581-79-9/(2R,3S,4S)-1-Benzyloxy-5-pyrrol-1-yl-hexane-2,3,4-triol
- 79033-52-6/N-(3,4-Dioxo-2-phenyl-1-cyclobuten-1-yl)-N'-(phenyl)thioharnstoff