2,5-Furandione, dihydro-, mono-C22-28-branched alkenyl derivs.(85049-79-2)
- Name: 2,5-Furandione, dihydro-, mono-C22-28-branched alkenyl derivs.
- Synonyms:
- Molecular Formula:
- Molecular Weight:
- CAS Registry Number:85049-79-2
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.85049-79-2 2,5-Furandione, dihydro-, mono-C22-28-branched alkenyl derivs.
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)] 
Assessed
SupplierTel:86-15965530500
Address:Room1701, Tianxing Building,Licheng district, jinan, Shandong, China
- Contact Suppliers
CAS No.85049-79-2 2,5-Furandione, dihydro-, mono-C22-28-branched alkenyl derivs.
Assay:99% Application:Fine chemical intermediates, used as the main raw material for the synthesis of various pesticides, medicines, surfactants, polymer monomers, and antifungal agents
Min. Order:0
Supplier:Chemlyte Solutions [
China (Mainland)] 
Assessed
SupplierTel:+86-189 8945 5137
Address:Jian Qiao Community, 789 Shenhua Road, Xihu District, Hangzhou, China, 310000
- Contact Suppliers
Other Product
- 4226-74-8/N,3,3-triphenylprop-2-enamide
- 90077-32-0/pentane-1,5-diyl bis(chloroacetate)
- 6186-13-6/N-(4-Hydroxyphenyl)carbamic acid 4-aminophenyl ester
- 7333-63-3/(4-BROMOBUTYL)TRIPHENYLPHOSPHONIUM BROMIDE
- 1092-62-2/1-phenyl-2-(pyridin-2-ylamino)ethyl ethylcarbamate
- 41655-13-4/(16S)-20-Ethyl-16-methoxy-4-methylaconitane-1α,8,10,14α-tetrol
- 77027-84-0/Propanoic acid, 2-hydroxy-, 2-methylpropyl ester, (2S)-
- 70670-81-4/(2S)-3-propoxypropane-1,2-diol
- 165905-09-9/1H-Purine-2,6-dione,3,9-dihydro-1,3-dipropyl-8-[4-(2H-tetrazol-5-yl)phenyl]-
- 39465-00-4/Crocin
- 67827-71-8/2-methyl-4-nitroaniline sulfate (2:1)
- 93439-43-1/Quinolinium, 8-hydroxy-1-methyl-, chloride
- 726-25-0/1-BENZYL-3-PHENYL-2-THIOUREA
- 55680-35-8/Hexanedioic acid, polymer with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol, 1,3-isobenzofurandione and 2,2-oxybisethanol
- 6413-66-7/2-(2-chlorophenyl)-4,4,6-trimethyl-1,3-dioxane
- 74417-06-4/1,2,4-Triazine, 5-phenyl-3-(phenylmethoxy)-
- 91-61-2/6-METHYL-1,2,3,4-TETRAHYDROQUINOLINE
- 29545-48-0/2-(3-CARBOXYPROPYL)-4,4-DIMETHYL-2-TRIDECYL-3-OXAZOLIDINYLOXY
- 51944-68-4/(2E)-N-(4-nitrophenyl)but-2-enamide
- 85049-79-2/2,5-Furandione, dihydro-, mono-C22-28-branched alkenyl derivs.
- 85467-35-2/N-{[(1S,2R)-2-(ethoxycarbonyl)-2-phenylcyclopropyl]methyl}-N-(1-methylethyl)propan-2-aminium (2Z)-3-carboxyprop-2-enoate
- 1605-72-7/Methylene, dichloro-
- 13510-71-9/diyttrium trisulphate
- 6964-91-6/methyl 3-(3-{[bis(aziridin-1-yl)phosphoryl]amino}phenyl)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanoate - benzene (1:1)
- 4744-77-8/Cycloocta[c]furan-1,3-dione,5,6,7,8-tetrahydro-
- 73481-12-6/bis(tetraphenylphosphonium)tetracyanato-bis-4-methoxy-4-phenyltellurate(IV)
- 1703-07-7/6-chloro-5-methyl-2H-pyridazin-3-one
- 25577-45-1/4,5-bis(phenylhydrazono)pentane-1,2,3-triol (non-preferred name)
- 23590-12-7/N-methyl-N-(2-methylpropyl)glycine
- 41628-29-9/Card-20(22)-enolide,3-[(4-O-â-Dglucopyranosyl- â-D-glucopyranosyl)oxy]-14- hydroxy-,(3â,5R)-