L-rhamnose-1,1-dimethylene-dithioacetal(40733-09-3)
- Name: L-rhamnose-1,1-dimethylene-dithioacetal
- Synonyms:
- Molecular Formula:
- Molecular Weight:240.345
- CAS Registry Number:40733-09-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1231921-05-3/1-(2-(4-(pyridin-2-ylamino)phenoxy)pyridin-3-yl)piperidin-4-one
- 1224869-84-4/[5'-(5-methyl-4-phenyl-thiazol-2-ylcarbamoyl)-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-4-yl]-carbamic acid tert-butyl ester
- 117409-38-8/2-tert-Butoxyacrylsaeure-methylester
- 118329-99-0/S-butyl O-phenyl selenethiocarbonate
- 117409-44-6/2-tert-Butoxyacrylsaeure-anilid
- 73280-05-4/N-Cyclohexyl-N'-(dimethylthiocarbamoyl)-N''-isopropylguanidin
- 108088-41-1/8-acetyl-3,4-dihydro-3-nitroxy-2H-1-benzopyran
- 107264-47-1/tert-Butyl-(2,5-diphenyl-2,4-dihydro-[1,2,4,3]triazaphosphol-3-yl)-amine
- 89137-63-3/H-Gly-Phe-Phe-Tyr(Bzl)-Thr-Pro-Lys(cHoc)-Ala-OBzl-Trifluoracetat
- 117930-17-3/(E)-3-[(E)-1-Hydroxy-3-phenyl-prop-2-en-(Z)-ylidene]-6-(4-nitro-phenyl)-hex-5-ene-2,4-dione
- 109054-39-9/4-(2-{N'-[1-(4-Methoxy-phenyl)-meth-(Z)-ylidene]-hydrazino}-4-phenyl-selenazol-5-ylazo)-benzenesulfonamide
- 121779-84-8/C29H22Cl2N4O2S2
- 76553-62-3/(2-Chloro-phenyl)-[1-(4-methoxy-phenyl)-meth-(E)-ylidene]-amine; compound with trichloro-acetic acid
- 75406-39-2/N,N-Dimethyl-N'-[1-methyl-2-phenyl-prop-(Z)-ylidene]-hydrazine
- 87761-14-6/Acetic acid (2R,3S,4S,5R,6S)-3,5-diacetoxy-2-acetoxymethyl-6-((2S,3R,4R,5S,6S)-4,5-diacetoxy-6-bromo-2-methyl-tetrahydro-pyran-3-yloxy)-tetrahydro-pyran-4-yl ester
- 145887-42-9/1-(3,5-Dichloro-4-hydroxy-phenyl)-4-(2H-tetrazol-5-ylmethyl)-azetidin-2-one
- 144336-12-9/Ethanesulfonate2-(4-bromo-phenyl)-1,4-diaza-10a-azonia-phenanthrene;
- 146297-75-8/C18H32N3PS
- 40733-09-3/L-rhamnose-1,1-dimethylene-dithioacetal
- 38691-37-1/9-Phenyl-9H-fluorene
- 117677-16-4/(22R,23R,24R)-3β,22,23-trihydroxy-24-methyl-5α-cholestan-6-one
- 80286-24-4/2,2,6,6-tetramethyl-5-(2-methoxyphenyl)heptan-3-one
- 57181-70-1/2-chloro-3-[4-(2-phenoxyethyl)phenyl]propionic acid
- 98459-11-1/Benzoic acid 4-{[(E)-4-heptyloxy-phenylimino]-methyl}-phenyl ester
- 102101-87-1/[4-(1,1-Dioxo-1λ6-thiomorpholin-4-yl)-phenyl]-(4-nitro-phenyl)-diazene
- 37000-77-4/1,1,7-Trihydrodecafluorheptyl-p-tolyljodonium
- 91355-55-4/3-(aminomethyl)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
- 22242-49-5/(+/-)-3endo-benzoyloxy-8syn-butyl-6exo-methoxy-8anti-methyl-nortropanium; bromide
- 691899-99-7/4-[(4,5,6,7-tetrahydrobenzo[b]thien-4-yl)oxy]benzenepropanoic acid
- 438056-21-4/(S)-2-[3-(4-ethoxyphenyl)ureido]-3-phenylpropionic acid