Benzene, mono-C20-48-alkyl derivs.(68515-30-0)
- Name: Benzene, mono-C20-48-alkyl derivs.
- Synonyms:
- Molecular Formula:
- Molecular Weight:
- CAS Registry Number:68515-30-0
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.68515-30-0 Benzene, mono-C20-48-alkyl derivs.
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.68515-30-0 Benzene, mono-C20-48-alkyl 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:Zibo Hangyu Biotechnology Development Co., Ltd [
China (Mainland)] CAS No.68515-30-0 Benzene, mono-C20-48-alkyl derivs.
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:Benzene, mono-C20-48-alkyl derivs.
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]
Other Product
- 54088-13-0/(3R,4R)-1-methyl-3-(phenoxymethyl)-4-phenylpiperidine hydrobromide
- 6949-86-6/2-[(morpholin-4-ylmethyl)sulfanyl]-1,3-benzothiazole
- 61512-61-6/C.I. Pigment Orange 51
- 35778-58-6/5-(4-DIETHYLAMINOBENZYLIDENE)RHODANINE
- 3444-44-8/Thorium cinnamate (Th(O2C9H7)4)
- 150871-48-0/5-butyl-1-(4-(2'-carboxyphenyl)benzyl)tetrazole
- 24743-53-1/4-[(E)-(3-nitrophenyl)diazenyl]-3,5-diphenyl-1H-pyrazole-1-carbothioamide
- 80765-85-1/10H-3,8a-Methano-1H-azepino[1',2':1,2]pyrrolo- [2,3-b]indole-14-carboxylic acid,11-[(19E)-19,20-didehydro-11- methoxy-17-oxoajmalan-10-yl]-4-ethylidene- 2,3,4,5,7,8-hexahydro-10-oxo-,methyl ester,(3R,4E,8aR,13aR,14S)-
- 31940-21-3/1-prop-2-enylpyrrole-2,5-dione
- 39585-75-6/(1-oxidopyridin-2-yl)(phenyl)methanol
- 170713-71-0/3-(1-Methylethyl)-6-(phenylMethyl)-2(1H)-pyrazinone
- 3257-49-6/1-(4-BROMOBUTOXY)-4-METHYLBENZENE
- 90632-51-2/4-[(3S,5R,8R,9S,10S,13R,14S)-14-hydroxy-10,13-dimethyl-3-{[(3S,4R,6R)-3,4,6-trihydroxy-5-methyltetrahydro-2H-pyran-2-yl]oxy}-2,3,4,5,6,7,8,9,10,11,12,13,14,15-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]furan-2(5H)-one (non-preferred name)
- 94279-56-8/Silicic acid (H4SiO4), zirconium(4+) salt (1:1), reaction productswith sodium hydroxide
- 68605-27-6/Fatty acids, soya, reaction products with diethylenetriamine, ethoxylated, di-Me sulfate-quaternized
- 99541-51-2/6-[(4-methoxyphenyl)carbonyl]-3-[(4-phenylpiperidin-1-yl)methyl]-1,3-benzoxazol-2(3H)-one
- 35633-75-1/N-{1-[2-(1H-indol-3-yl)ethyl]-1,2,3,6-tetrahydropyridin-4-yl}-2-methylbenzamide
- 75830-52-3/(E)-N~5~-[amino(hexylamino)methylidene]ornithine
- 68515-30-0/Benzene, mono-C20-48-alkyl derivs.
- 67189-39-3/2-(3,4-dimethoxyphenyl)-1,3-thiazolidine
- 73972-98-2/3,4,5,6-Tetrachloro-1,2-benzenedicarboxylic acid 1-(4-tert-butylcyclohexyl)2-sodium salt
- 64107-42-2/2-[(2-{[(5-methyl-1H-imidazol-4-yl)methyl]sulfanyl}ethyl)amino]-5-(pyridin-4-ylmethyl)pyrimidin-4(3H)-one trihydrochloride
- 1719-03-5/CHRYSENE-D12
- 76058-49-6/2-propylheptan-1-al
- 5567-42-0/2-{[2-(dimethylamino)ethyl]sulfanyl}-4,5-dihydro-1H-imidazolediium dibromide
- 1405-33-0/Angustmycin
- 83706-53-0/4-chloro-6-iodo-3-nitrotoluene
- 5376-28-3/3-ethoxy-6-[(2-fluorobenzyl)sulfanyl]pyridazine
- 164724-79-2/Tricyclo[3.3.1.13,7]decane-1-carboxylicacid,(4aS,6R,8aS)-4a,5,9,10,11,12-hexahydro-6-hydroxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-3-ylester, hydrochloride (1:1)
- 78987-82-3/5-METHYL-1-PHENYL-3-HEXANONE