Triphlorethol-B(79005-83-7)
- Name: Triphlorethol-B
- Synonyms:triphlorethol-B;triphlorethol-A;triphloroethol B;2-[2-(3,5-Dihydroxy-phenoxy)-3,5-dihydroxy-phenoxy]-benzene-1,3,5-triol;triphloretol A;
- Molecular Formula:C18H14O9
- Molecular Weight:374.3
- CAS Registry Number:79005-83-7
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.79005-83-7 Triphlorethol-B
Assay:99% Package:according to customer requirements 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.79005-83-7 Triphlorethol-B
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.79005-83-7 Triphlorethol-B
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:Triphlorethol-B
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]
CAS No.79005-83-7 Phenol Related Compound 6
Assay:95%+ or 98%+ Appearance:solid Package:10mg/25mg/50mg/100mg/1000mg/5000mg Storage:short-term storage normal temperature. long-term storage 2-8 鈩?nbsp;Application:for drug impurities, for drug standards,for drug research and development
Min. Order:0
Supplier:Hubei Moxin Biotechnology Co., Ltd [
China (Mainland)]

Other Product
- 90341-97-2/Cyclohexanemethanamine, 5-amino-1,3,3-trimethyl-, reaction products with glycidyl tolyl ether
- 36323-18-9/Benzenesulfonamide, N-((butylamino)carbonyl)-N,4-dimethyl-
- 6642-17-7/1-[[butyl-[(2-hydroxynaphthalen-1-yl)methyl]amino]methyl]naphthalen-2-ol
- 1588-89-2/2,3-Diphenylpyrazine
- 109794-97-0/Harmalidine
- 5427-35-0/N-(4-chlorophenyl)-N,N-diethyl-ethane-1,2-diamine
- 6334-14-1/3-methoxybutyl butanoate
- 6066-06-4/N-(2,4-difluorophenyl)-5-furan-2-yl-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide
- 24940-70-3/1-(9-chlorophenanthren-1-yl)-2-(dihexylamino)ethanol
- 84962-74-3/Ethyl (1)-N-(1-(4-fluorophenyl)ethyl)aminoacetate
- 17266-98-7/methyl N-[(4-methylphenyl)sulfonyl]-N-phenyl-beta-alaninate
- 137319-40-5/Euchrenone A11
- 25491-42-3/Ethyl 2-benzoyl-2-Methylpropionate
- 59183-14-1/1,2-bis[4-methyl-2-oxo-1-(propan-2-yl)cyclohexyl]-2-oxodiazan-2-iumolate
- 25589-03-1/butyl hydrogen butylphosphonate
- 93384-45-3/BOTULINUS TOXIN C
- 52486-19-8/1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
- 7147-61-7/4,4-bis(4-{[(4-ethoxyphenyl)carbamoyl]oxy}phenyl)pentanoic acid
- 27303-32-8/(25S)-5α-Spirostane-2α,3β,27-triol
- 79005-83-7/Triphlorethol-B
- 73070-29-8/Fatty acids, C12-18 and C18-unsatd, reaction products with aniline-formaldehyde polymers
- 5340-93-2/[5-phenyl-7-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl](piperidin-1-yl)methanone
- 80156-94-1/2,7-Naphthalenedisulfonic acid, 4-amino-6-[[5-[[4-chloro-6-[[3-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]amino]-1,3,5-triazin-2-yl]amino]-2-sulfophenyl]azo]-5-hydroxy-3-[(4-sulfophenyl)azo]-, pentasodium salt
- 100063-61-4/2-[[[2-[[2-[[2-[[(2-hydroxyethyl)amino]carbonyl]benzoyl]amino]ethyl](hydroxymethyl)amino]ethyl]amino]carbonyl]benzoic acid
- 85363-09-3/methyl 2-(((2-aminoethyl)amino)methyl)-6-carboxylpyridinehistidinate
- 7460-48-2/N-[(1E)-1-(6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]-3-[2-[[[(1E)-1-(6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]amino]carbamoyl]ethylsulfanyl]propanehydrazide
- 1774-09-0/4-(2-bromopropanoyl)-2-methoxyphenyl benzoate
- 218141-49-2/Methyloxirane polymer with oxirane, ether with 2,2'-(oxidoimino)bis[ethanol] (2:1), N-[3-(C=9~11-isoalkyloxy)propyl] derivs., C=10-rich
- 77408-60-7/N-{4-[(6-bromo-2-oxo-1,3-benzoxazol-3(2H)-yl)sulfonyl]phenyl}acetamide
- 24398-88-7/Ethyl 3-bromobenzoate