Hexanoic acid, dimethyl-, lead(2+) salt, basic(68442-95-5)
- Name: Hexanoic acid, dimethyl-, lead(2+) salt, basic
- Synonyms:
- Molecular Formula:
- Molecular Weight:350.4035
- CAS Registry Number:68442-95-5
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.68442-95-5 Hexanoic acid, dimethyl-, lead(2+) salt, basic
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)]
Assessed
SupplierTel:+86-189 8945 5137
Address:Jian Qiao Community, 789 Shenhua Road, Xihu District, Hangzhou, China, 310000
- Contact Suppliers
CAS No.68442-95-5 Hexanoic acid, dimethyl-, lead(2+) salt, basic
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)]
Assessed
SupplierTel:86-15965530500
Address:Room1701, Tianxing Building,Licheng district, jinan, Shandong, China
- Contact Suppliers
CAS No.68442-95-5 Hexanoic acid, dimethyl-, lead(2+) salt, basic
Assay:99% Application:Hexanoic acid, dimethyl-, lead(2+) salt, basic
Min. Order:0
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]
Premium
SupplierTel:+08613666361637--
Address:No 5.dongfeng east street.gaoxin district.weifang city.
- Contact Suppliers

Other Product
- 9023-64-7/E.C. 6.3.2.2
- 67479-01-0/trisodium 2-sulfidobutanedioate - [3-({[2-(carboxylatomethoxy)phenyl]carbonyl}amino)-2-methoxypropyl]mercury(1+) (1:1)
- 89683-28-3/10-{[(1E)-carboxymethylidene]amino}-9-hydroxy-2,5,11-trimethyl-6H-pyrido[4,3-b]carbazol-2-ium acetate
- 52850-10-9/2-(morpholin-4-yl)-N,N-diphenylacetamide
- 58318-16-4/Sanodal Deep Black MLW
- 4770-74-5/2-(4-nitrophenyl)-2,3-dihydro-1H-isoindol-1-one
- 3043-83-2/4,5-Dihydro-7-methyl-2-(methylthio)-5-oxo[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid
- 61326-02-1/10-piperazin-1-yl-4H-thieno[3,2-b][1,5]benzodiazepine
- 14832-56-5/1-(3-chlorophenyl)-1H-tetrazol-5-amine
- 53570-58-4/Acetamide,2,2-dichloro-N-[(1R,2R)-2- hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)- ethyl]-,mixt. with 4,4'-sulfonylbis[benzenamine]
- 54933-34-5/SQ 12148
- 32268-96-5/platinum(4+) bisdiazan-2-idecarbodithioate
- 118643-58-6/cholecystokinin (26-33), I-Tyr-Gly-(Nle(28,31),4-NO2-Phe(33))
- 148797-15-3/benzyl [(2S)-5-(benzylamino)-4,4-difluoro-3,5-dioxo-1-phenylpentan-2-yl]carbamate
- 19250-03-4/(4-phenylphenyl)thiourea
- 3184-36-9/1-[(3,4-dihydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride
- 69880-77-9/disodium 4,4'-oxybis[decylbenzenesulphonate]
- 62551-42-2/2-(dibromomethyl)benzoic acid
- 68442-95-5/Hexanoic acid, dimethyl-, lead(2+) salt, basic
- 38851-79-5/(22R)-5α,6β,12α,22,27-Pentahydroxy-1-oxoergosta-2,24-dien-26-oic acid δ-lactone
- 105317-87-1/Cholesta-4,7-dien-6-one,2,3,25-trihydroxy-, (2a,3a)-
- 176915-33-6/N-(4,5-Dimethoxy-1-nitro-9-acridinyl)-N,N-dimethyl-1,3-propanediamine
- 19951-63-4/6-bromo-3-[(trichloromethyl)sulfanyl]-1,3-benzoxazol-2(3H)-one
- 5057-51-2/4-(3-CHLORO-PHENOXY)-BUTYRIC ACID
- 91224-50-9/Insulin (Alligator mississippiensis-B reduced)
- 24591-48-8/4-[3-(2-phenoxyphenoxy)propyl]morpholine hydrochloride (1:1)
- 53195-79-2/Poly(oxy-1,2-ethanediyl),.alpha.,.alpha.',.alpha."-1,2,3-propanetriyltris(.omega.-hydroxy-, monooctadecanoate
- 68640-54-0/diphenylmethyl diphenylphosphinodithioate
- 106054-17-5/1-O-β-D-Glucopyranosyl-2-C-(hydroxymethyl)-4-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl]amino]-3,4-dideoxy-D-epi-inositol
- 51005-27-7/Contac