3-Methylsalicylate(45848-87-1)
- Name: 3-Methylsalicylate
- Synonyms:
- Molecular Formula:C8H8O3
- Molecular Weight:151.13938
- CAS Registry Number:45848-87-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 85153-20-4/disodium 5-[[4'-[[6-amino-5-(1H-benzotriazol-4-ylazo)-1-hydroxy-3-sulphonato-2-naphthyl]azo]-3,3'-dimethoxy[1,1'-biphenyl]-4-yl]azo]-4-methylsalicylate
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- 58495-05-9/N-(3-Ethylphenyl)-2-methylbenzamide
- 45227-67-6/iron(III) hexathiocyanate
- 3736-92-3/1,2-diphenyl-4-(2-phenylthioethyl)pyrazolidine-3,5-dione
- 58712-69-9/Traxanox
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- 18656-06-9/1-{2-[methoxy(4-methoxyphenyl)methyl]cyclohexyl}piperidine
- 5313-02-0/[3,5-dimethyl-4-(phenylsulfanyl)-1H-pyrazol-1-yl](4-nitrophenyl)methanone
- 65908-45-4/delta sleep-inducing peptide, N-Tyr-
- 9004-22-2/Globins
- 31101-25-4/Mirincamycin
- 126594-36-3/b-D-Glucopyranosiduronic acid, (3b,4b,20b)-23,29-dihydroxy-22-oxoolean-12-en-3-yl O-6-deoxy-a-L-mannopyranosyl-(1®2)-O-b-D-xylopyranosyl-(1®2)- (9CI)
- 69353-12-4/3-(p-Butoxybenzyl)carbazic acid ethyl ester
- 25413-03-0/(2-BROMO-PROPIONYLAMINO)-ACETIC ACID
- 7208-47-1/SORBITOL HEXAACETATE
- 45848-87-1/3-Methylsalicylate
- 40028-11-3/1-[1-(4-methoxyphenyl)-3-phenylpropyl]-4-methylpiperazine di[(2E)-but-2-enedioate]
- 112240-79-6/3-(decan-3-ylsulfanyl)-1,1,1-trifluoropropan-2-one
- 85589-37-3/Cibenzoline succinate
- 6499-11-2/({[(3R)-3-methylpiperidin-1-yl]carbothioyl}sulfanyl)acetate
- 63938-71-6/bis(2-bromo-4-chlorophenyl)iodonium chloride
- 146909-01-5/Lespeflan
- 101859-02-3/(2S)-2-iodo-2-[(4aS,8aR)-octahydro-2H-chromen-2-yl]ethyl 2,4-dichlorobenzoate
- 78381-94-9/fluoromethylglyoxal
- 83495-02-7/(5Z)-5-benzylidene-3-(2-methoxy-4-nitro-phenyl)-2-phenyl-imidazol-4-on e
- 1973-68-8/4beta-Deuteriocholesterol
- 141754-55-4/D-glycero-L-gulo-Dodecose,7,11-anhydro-2,3,4,6,8-pentadeoxy-12-C-[[(2S)-2-hydroxy-2-[(2R,5R,6R)-tetrahydro-2-methoxy-5,6-dimethyl-4-methylene-2H-pyran-2-yl]acetyl]amino]-8,8-dimethyl-9-O-methyl-10,12-O-methylene-,(12S)-
- 6536-33-0/(8S,9R)-3-Dehydro-11-hydrocinchonan-9-ol
- 5896-90-2/2-[5-(4-amino-2-methylphenoxy)pentyl]-1H-isoindole-1,3(2H)-dione