2-(heptanoyloxy)benzoic acid(71974-01-1)
- Name: 2-(heptanoyloxy)benzoic acid
- Synonyms:
- Molecular Formula:C14H18O4
- Molecular Weight:250.295
- CAS Registry Number:71974-01-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 136811-74-0/N-Ethyl-1-(2-(4-isothiocyanothienyl))cyclohexylamine
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- 20575-57-9/Calycosin
- 140231-40-9/Esculentagenin
- 25035-04-5/NYLON 11
- 7779-07-9/Octanal, 2,6-dimethyl-
- 7757-97-3/N-(3-amino-3-oxopropyl)-2,4-dihydroxy-3,3-dimethylbutanamide
- 165877-93-0/1-Propanone,1-[(3R,5R,8aR)-3-butyloctahydro-5-indolizinyl]-
- 5581-42-0/Glyparamide
- 37251-70-0/POTASSIUM PECTATE
- 57-71-6/2,3-Butanedione monoxime
- 93589-70-9/S-ethyl methyl(1-phenylethyl)carbamothioate
- 104700-96-1/Ganoderol B
- 6859-68-3/Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3- one,4,7-dichloro-3',6'-dihydroxy-2',4',5',7'- tetraiodo-
- 6214-44-4/4-ETHOXYBENZYL ALCOHOL
- 85633-11-0/3-Pyridinecarboxamide, N-(4-(2-chlorophenyl)-6-(1-piperidinyl)-1,3,5-t riazin-2-yl)-
- 5610-64-0/Acid Black 52
- 5202-78-8/N-VINYLACETAMIDE 97
- 834-25-3/benzyl p-tolyl ether
- 71974-01-1/2-(heptanoyloxy)benzoic acid
- 1754-58-1/phenyl N,N'-dimethylphosphorodiamidate
- 541-66-2/Oxapropanium lodide
- 15717-48-3/8-chloro-9-pentofuranosyl-6-(piperidin-1-yl)-9H-purin-2-amine
- 523-86-4/2,6-Piperidinedione, 4-(2-hydroxy-2-(5-hydroxy-3,5-dimethyl-2-oxocyclo hexyl)ethyl)-
- 21011-45-0/N-(4-methoxyphenyl)-4-methylbenzenecarbothioamide
- 20040-82-8/1/C12H13NO/c1-10-12(14-2)8-9-13(10)11-6-4-3-5-7-11/h3-9H,1-2H
- 84681-99-2/calcium bis[N-cyanopalmitamidate]
- 30892-10-5/1,3-Benzodioxole-5-carboxaldehyde,6-[(5R,6S,7S,7aS)-2,3,5,6,7,7a-hexahydro-5,6-dihydroxy-1-methyl-1H-indol-7-yl]-
- 92-78-4/Naphthol AS-E
- 103361-09-7/FLUMIOXAZIN