Rotundioside C(99633-19-9)
- Name: Rotundioside C
- Synonyms:
- Molecular Formula:
- Molecular Weight:1185.34
- CAS Registry Number:99633-19-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 72578-09-7/1-[(1-methylethyl)amino]-3-{2-[(E)-2-(5-methyl-1,3,4-thiadiazol-2-yl)ethenyl]phenoxy}propan-2-ol
- 142934-41-6/Indolo[2,3-a]quinolizine-2-aceticacid, 3-ethyl-1,2,3,4,6,7,12,12b-octahydro-9-hydroxy-a-(methoxymethylene)-, methylester, (aE,2S,3R,12bS)-
- 116-80-3/N-(5-chloro-4-methoxy-9,10-dioxo-9,10-dihydroanthracen-1-yl)benzamide
- 3305-08-6/O-methyl O-(3-methyl-4-nitrophenyl) O-propan-2-yl phosphorothioate
- 116-84-7/1-amino-5-chloro-4-hydroxyanthraquinone
- 6330-39-8/2-{[(propan-2-ylsulfonyl)methyl]sulfonyl}propane
- 31558-54-0/3,4-dimethoxybenzyl 4-nitrophenyl carbonate
- 70131-53-2/Alkenes, C15-18 alpha-, reaction products with fish oil, sulfated,sodium salts
- 31298-56-3/(1S,6β)-4α,5α-Dihydroxy-3-[(E)-3-methyl-2-butenylidene]-7-oxabicyclo[4.1.0]heptan-2-one
- 73834-77-2/3-aminonorharman
- 58779-07-0/U 38784E
- 51293-89-1/2-[[(butylamino)carbonyl]oxy]ethyl methacrylate
- 2566-57-6/Bicyclo[4.1.0]hept-2-ene
- 39489-88-8/N-(2-chloro-6-methylphenyl)-3-[(4aR,8aR)-octahydroquinolin-1(2H)-yl]propanamide hydrochloride (1:1)
- 79858-47-2/N-1,3-thiazol-2-ylglycine
- 35141-30-1/3-[2-(2-Aminoethylamino)ethylamino]propyl-trimethoxysilane
- 53897-32-8/2-ethyl-3-propyloxirane
- 97-25-6/urochloralic acid
- 99633-19-9/Rotundioside C
- 5983-50-6/4-(3-chlorophenyl)-N-(4-methoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxamide
- 183949-64-6/1-Butanone,4-[(3R)-3-[2-amino-4-(4-fluorophenyl)- 5-thiazolyl]-1-pyrrolidinyl]-1-(4- fluorophenyl)-
- 12078-25-0/DICARBONYLCYCLOPENTADIENYLCOBALT
- 54951-66-5/(1E)-1-(2-chlorophenyl)-4-[(dimethylamino)methyl]non-1-en-3-ol
- 59753-24-1/thiacycline
- 102504-24-5/1-Oxa-3,8-diazaspiro[4.5]decan-2-one,8-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-3,4-dimethyl-
- 185505-13-9/4,7-Methano-1H-indene-1-acetaldehyde,octahydro-R-methyl-,(RR,1S,3aR,4S,7R,7aS)-
- 5169-38-0/ethyl 3-[(3-aminopropyl)sulfanyl]prop-2-enoate
- 128055-86-7/(4S)-N-[(1S)-2-[(2S)-2-carbamoylpiperidin-1-yl]-1-(1H-imidazol-5-ylmethyl)-2-oxoethyl]-1-methyl-2,6-dioxohexahydropyrimidine-4-carboxamide
- 93028-25-2/Benzaldehyde, reaction products with octanal, distn. residues
- 37031-95-1/ethyl carbamimidothioate - diethyl dihydrogen diphosphate (2:1)