4--2,3-isopropyliden-methyl-L-rhamnosid(14169-08-5)
- Name: 4-
-2,3-isopropyliden-methyl-L-rhamnosid - Synonyms:
- Molecular Formula:
- Molecular Weight:406.433
- CAS Registry Number:14169-08-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 94299-96-4/N-(2-methyl-benzyl)-2-piperidin-1-yl-propionamide
- 56055-78-8/3-(5-Ethyl-2,2,4,5-tetramethyl-[1,3]dioxolan-4-yl)-1-phenyl-prop-2-yn-1-ol
- 93814-19-8/N-(3-hydroxy-phenyl)-N-(2-piperidin-1-yl-propyl)-propionamide
- 3160-06-3/1,3-dimethyl-2-phenylacetyl-1,2,3,4,6,7,8,9-octahydro-benzo[g]isoquinoline
- 106600-45-7/2-Phenylbenzoylamido-3,5-methylen-1,4-xylitan
- 122119-67-9/Phenyl-4,6-benzyliden-2,3-dicarbaethoxy-β-D-galaktosid
- 96372-37-1/2-(2-Carbamoyl-phenoxy)-2-(9H-xanthen-9-ylcarbamoyl)-hexanoic acid ethyl ester
- 102399-12-2/1,4,6-Tris-
-2,3-dideoxy-β-D-glucose - 69321-43-3/2-(1-phenyl-2-piperidin-1-yl-ethyl)-isothiourea
- 103674-68-6/1-<3-(4-Dimethylamino-benzylidenamino)-thioureido>-1-deoxy-2,3,4-tri-O-acetyl-β-D-glucopyranuronsaeure-methylester
- 68435-67-6/N-thiophen-2-ylmethyl-4-vinyloxy-aniline
- 37136-40-6/4-hydroxy-5-phenyl-thiophene-3-carboxylic acid ethyl ester
- 57015-80-2/N-Furan-2-ylmethyl-3-hydroxy-N-methyl-2-phenyl-propionamide
- 69785-62-2/benzo[1,3]dioxole-5-carboxylic acid (4-bromo-benzylidene)-hydrazide
- 73892-27-0/4-acetoxy-7-(2-chloro-phenyl)-benzo[b]thiophene-6-carboxylic acid methyl ester
- 53981-00-3/6-allyl-5-hydroxy-8-methyl-4-phenyl-8,9-dihydro-furo[2,3-h]chromen-2-one
- 49843-34-7/4-Hydroxy-5-oxo-2-(2-oxo-2-phenyl-ethyl)-3-propionyl-2,5-dihydro-furan-2-carboxylic acid methyl ester
- 68898-07-7/3-Methyl-benzofuran-2-(3-trifluormethyl-phenyl)-carbamid
- 7175-85-1/4-Chloro-benzene-1,3-disulfonic acid 3-amide 1-[methyl-(tetrahydro-pyran-3-ylmethyl)-amide]
- 14169-08-5/4-
-2,3-isopropyliden-methyl-L-rhamnosid - 49568-30-1/4-Acetoxy-5-(4-chloro-2-nitro-phenylsulfanyl)-2-methyl-thiophene-3-carboxylic acid ethyl ester
- 35394-72-0/2,2-dimethyl-5-(3-phenyl-benzo[f]chromen-1-ylidene)-[1,3]dioxane-4,6-dione
- 96770-64-8/N-(3-benzyloxy-phenyl)-2-(4-hydroxy-4-phenyl-piperidin-1-yl)-acetamide
- 96415-24-6/1-(12-Benzyl-6-chrysyl)-2,5-dimethylpyrrol
- 124110-47-0/2-(4-diethylamino-phenylimino)-3-furan-2-yl-N-(3-methoxy-phenyl)-3-oxo-propionamide
- 54200-45-2/4-Methoxy-1,3,3-trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-((R)-2,6,6-trimethyl-cyclohex-2-enyl)-octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-cyclohexene
- 32712-49-5/2,2'-Bis-hydroxymethyl-2,2'-diphenyl-[5,5']biindenyl-1,3,1',3'-tetraone
- 84750-40-3/N,N'-methylenebis-[O,O-di(p-methoxyphenyl) N-phosphonomethylglycinonitrile]
- 54200-73-6/3-Methyl-5-(2,3,6-trimethylphenyl)-trans-2,trans-4-pentadiencarbonsaeure
- 52803-57-3/o-(1-Propoxyethoxy)phenol