2,3-dihydroxy-4-methylbenzoic acid(3929-89-3)
- Name: 2,3-dihydroxy-4-methylbenzoic acid
- Synonyms:
- Molecular Formula:C8H8O4
- Molecular Weight:168.149
- CAS Registry Number:3929-89-3
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.3929-89-3 2,3-dihydroxy-4-methylbenzoicacid
Assay:99% Appearance:powder or liquid Package:according to customer requirements Storage:store in dry dark and ventilated place Transportation:By Sea/Air/Courier Application:It is an important raw material.
Min. Order:10Gram
Supplier:Zibo Hangyu Biotechnology Development Co., Ltd [
China (Mainland)] CAS No.3929-89-3 2,3-dihydroxy-4-methylbenzoic acid
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)] CAS No.3929-89-3 Benzoic acid, 2,3-dihydroxy-4-methyl-
Assay:95% Application:Synthetic building block
Min. Order:0
Supplier:SAGECHEM LIMITED [
China (Mainland)] CAS No.3929-89-3 2,3-dihydroxy-4-methylbenzoic acid
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:2,3-dihydroxy-4-methylbenzoic acid
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]
Other Product
- 92047-10-4/Cytogen
- 15589-58-9/Propanediamide,N1,N3-bis(4-methoxyphenyl)-
- 173294-75-2/Shanciol
- 73494-54-9/3-acetyl-3,5,12-trihydroxy-4,10-dimethoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxyhexopyranoside
- 63278-44-4/Aureofungin B
- 20529-19-5/3-(4-phenylpiperazin-1-yl)propan-1-amine
- 5564-51-2/3-(4-methylphenyl)-2-(3-nitrophenyl)-2,3-dihydroquinazolin-4(1H)-one
- 170384-78-8/Dispiro[furan-3(2H),2'(5'H)-furan-5',6''-[6H]naphtho[1,8-bc]furan]-2'',3'(2''aH,4'H)-dione,3'',4'',5'',5''a,7'',8'',8''a,8''b-octahydro-2''a,5''a,7''-trimethyl-,(2'R,2''aS,5'R,5''aS,7''R,8''aR,8''bR)- (9CI)
- 10550-80-8/(4aR,5R,6aS,14aR,14bR,14cR)-tetradecahydro-1H,7H,11H-5,14b-methano-9a,10a,15a-triazabenzo[5,6]cycloocta[1,2,3-de]anthracene
- 77386-83-5/Isodelphonine
- 28122-54-5/4-[(3-hydroxyphenyl)amino]-4-oxobut-2-enoic acid
- 27128-58-1/4-{(E)-[4-(dimethylamino)phenyl]diazenyl}benzoyl chloride
- 124338-73-4/7H-Pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylicacid, 10-(4-ethyl-1-piperazinyl)-9-fluoro-2,3-dihydro-3-methyl-7-oxo-
- 72378-99-5/Aluminum, polyethylene glycol hydrogen sulfate C8-18-alkyl ether sulfate triethanolamine complexes
- 63905-04-4/3-(2-Chloro-2-propenyl)-6,11-dimethyl-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocin-8-ol
- 17745-94-7/(1E)-bis[1-(2,4-dimethylphenyl)ethylidene]hydrazine
- 6625-00-9/dimethyl 4-(2-chlorophenyl)-1-(oxolan-2-ylmethyl)-4H-pyridine-3,5-dica rboxylate
- 84249-75-2/1,3,4-Oxadiazole-2(3H)-thione, 3-(((2-methoxyphenyl)amino)methyl)-5-(4 -pyridinyl)-
- 3929-89-3/2,3-dihydroxy-4-methylbenzoic acid
- 72845-65-9/Chromate(2-), (5-((5-chloro-2-(hydroxy-kappaO)phenyl)azo-kappaN1)-4-hydroxy-6-(hydroxy-kappaO)-2-naphthalenesulfonato(3-))(1-((2-(hydroxy-kappaO)-4-nitrophenyl)azo-kappaN1)-2-naphthalenolato(2-)-kappaO)-, dihydrogen
- 21405-81-2/[3-[(2-hydroxybenzylidene)amino][1,1'-biphenyl]-4-olato(2-)-N,O,O']copper
- 204277-61-2/Alanine, N-5-(acetylamino)-4-(2-chloro-6-cyano-4-nitrophenyl)azo-2-methoxyphenyl-N-(2-methoxy-2-oxoethyl)-, methyl ester
- 20958-86-5/alpha-Methyl-2-(1-methylethyl)oxazolidine-3-ethyl acetate
- 7596-34-1/2-bromo-1-[2-(4-chlorophenyl)-8-phenylquinolin-4-yl]ethanone
- 86630-13-9/Cevan-6-one,3,14-dihydroxy-,(3R,5R,25R)-
- 101563-99-9/Flavomycin B, sodiumsalt (9CI)
- 31543-75-6/2,4-DIBROMOTOLUENE
- 13373-97-2/1-Eicosanethiol
- 90948-03-1/1-Bromo-2-iodonaphthalene
- 82885-69-6/2-Propenoic acid, 3-(3-(3-(4-chlorophenyl)-1-oxo-2-propenyl)phenyl)-, (E,E)-