Grindelistrictoic acid(81916-08-7)
- Name: Grindelistrictoic acid
- Synonyms:
- Molecular Formula:C18H28O5
- Molecular Weight:324.41200
- CAS Registry Number:81916-08-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 5423-75-6/N-(2-diethylaminoethyl)-N-hexan-2-yl-propane-1,3-diamine
- 148238-44-2/3-(4-fluorophenyl)-3-(2-hydroxy-4-methylphenyl)-2-benzofuran-1(3H)-one
- 17958-37-1/(2S,3S)-2,3-Dihydroxy-2-isopropylbutanoic acid [(1R,7aR)-hexahydro-1H-pyrrolizin-1-yl]methyl ester
- 96915-52-5/2-Oxepanone, homopolymer, ester with 2,2-(oxybis(methylene))bis(2-(hydroxymethyl)-1,3-propanediol), 2-propenoate
- 34114-01-7/Pemerid nitrate
- 12587-46-1/Alpha particle
- 110078-38-1/1,4,8,11-Tetraazacyclotetradecane,1,1'-(1,2-ethanediyl)bis-
- 38746-57-5/Serratenediol-21-acetate
- 4993-93-5/ethyl 4-nitro-1H-indole-2-carboxylate
- 83408-57-5/3-(4-chloro-2-nitrophenyl)-2-(4-{[(E)-(4-chlorophenyl)methylidene]amino}phenyl)quinazolin-4(3H)-one
- 162559-04-8/Octadecanoic acid,4,6,7,8-tetrahydro-3,7-dimethyl-6,8-dioxo-3H-2-benzopyran-7-yl ester (9CI)
- 89928-59-6/3-Isoquinolinecarboxylic acid, 1-chloro-4-methyl-, 2-(dimethylamino)ethyl ester, monohydrochloride
- 30065-35-1/2-((1H-benzo[d]imidazol-2-yl)thio)-N-(p-tolyl)acetamide
- 482-23-5/3-[3-Oxoisobenzofuran-1(3H)-ylidene]-1(3H)-isobenzofuranone
- 135843-23-1/Diskofot 2
- 99489-23-3/hydrogen platinum(2+) phosphonatoacetate - 1-(aminomethyl)cyclooctanamine (1:1)
- 26313-82-6/14-methyl-15-oxocholest-7-en-3-yl benzoate
- 4454-05-1/3,4-DIHYDRO-2-METHOXY-2H-PYRAN
- 81916-08-7/Grindelistrictoic acid
- 64305-95-9/(1S,4aα)-Decahydro-4-hydroxymethyl-8aβ-methyl-6α-isopropyl-1β,4α,5α-naphthalenetriol
- 6950-01-2/1-methoxy-9(10H)-acridinone
- 4177-23-5/2-phenyl-4-(4-phenylpiperazin-1-yl)bicyclo[3.3.1]nonan-9-one
- 74169-72-5/N-butyl-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetamide
- 9071-85-6/Poly(oxyethylene) nonylphenyl ether, phosphate (2:1)
- 19184-67-9/NISTC19184679
- 36501-84-5/LEAD DIAMYLDITHIOCARBAMATE
- 84696-55-9/Tin, melting residues
- 132560-17-9/7-(dimethoxymethyl)-1-methyl-3-(2-methylpropyl)-3,7-dihydro-1H-purine-2,6-dione
- 71196-10-6/2-[({(1Z)-[2-(cyclohexyloxy)quinolin-4-yl]methylidene}amino)oxy]-N,N-diethylethanaminium chloride