D-manno-2,3,5-Trihydroxy-4-methoxy-hexanal(6988-38-1)
- Name: D-manno-2,3,5-Trihydroxy-4-methoxy-hexanal
- Synonyms:
- Molecular Formula:
- Molecular Weight:178.185
- CAS Registry Number:6988-38-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 100061-30-1/(1,1,3-trioxo-1λ6-isothiazolidin-4-yl)-carbamic acid benzyl ester
- 60803-99-8/1,5-dimethyl-1-oxo-1λ6-[1,2]thiazine-4-carboxylic acid ethyl ester
- 70429-72-0/2-ethyl-6-phenyl-5,6-dihydro-4H-[1,3]oxazine
- 7350-52-9/5-[2-(4-chloro-phenyl)-2-oxo-ethyl]-3-methyl-2-thioxo-thiazolidin-4-one
- 93019-21-7/2-benzothiazol-2-yl-5,5-dimethyl-3-methylamino-cyclohex-2-enone
- 67811-60-3/4-(4-methoxyphenyl)-[1,2,4]triazolo[4,3-a]quinazolin-5(4H)-one
- 69591-89-5/3-(4-methoxy-phenyl)-6-trans-styryl-benzo[d]isoxazole
- 68251-13-8/3-[2-(5-chloro-2-methyl-phenoxy)-ethyl]-1,1-dioxo-2-phenyl-1λ6-thiazolidin-4-one
- 70878-20-5/N26-benzoyl-1-methyl-mocimycinamine
- 71169-51-2/3,6-Dihydro-4,5-dimethyl-2,2-diphenyl-2H-thiopyran-1-oxid
- 60394-90-3/deoxo-O-methylarnottianamide
- 81602-24-6/(R)-WB-4101
- 92194-42-8/N-(2-bromo-2-nitro-hexyl)-phthalimide
- 95220-94-3/benzoyloxy-(4-bromo-phenyl)-isoquinolin-1-yl-methane
- 64783-66-0/C19H25NO
- 103906-00-9/4-chloro-2,4,6-trimethylheptane
- 882658-63-1/(9-oxo-dec-4t-enyl)-malonic acid diethyl ester
- 6988-38-1/D-manno-2,3,5-Trihydroxy-4-methoxy-hexanal
- 121470-52-8/N-tetracosanoyl-D-erythro-sphingosine
- 855236-42-9/1,3,3-tributoxy-butane
- 1018513-19-3/N-(1-cyano-1-methyl-ethyl)-glycine ethyl ester
- 100533-30-0/3,7-diacetoxy-nona-1,8-diene
- 121312-29-6/DL-9-Methyloctadecansaeureethylester
- 10551-61-8/diethyl 1-hydroxy-2-propenylphosphonate
- 71925-68-3/1-Phenyl-2,2,3-Trimethylbutan
- 1184-38-9/2,3-dimethyl-5-[(2E,6E,10E,14E,18E,22Z,26E,30E)-3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-2,6,10,14,18,22,26,30,34-nonaen-1-yl]cyclohexa-2,5-diene-1,4-dione
- 66223-91-4/<4-2H>phenylacetic acid
- 68823-27-8/N-(Methyl)benzylmalonsaeuremonoamid
- 73472-98-7/2-[(E)-Hydroxyimino]-3-p-tolylsulfanyl-propionic acid ethyl ester
- 1053-32-3/A-Nor-3(5)-pregnen-21-ol-1,2,20-trion 21-acetate