1,3,2-Thiazagermolidine, 2,5-dimethyl-2-(p-methoxyphenyl)-(84260-38-8)
- Name: 1,3,2-Thiazagermolidine, 2,5-dimethyl-2-(p-methoxyphenyl)-
- Synonyms:1,3,2-Thiazagermolidine, 2,5-dimethyl-2-(p-methoxyphenyl)-
- Molecular Formula:C11H17 Ge N O S
- Molecular Weight:0
- CAS Registry Number:84260-38-8
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.84260-38-8 1,3,2-Thiazagermolidine, 2,5-dimethyl-2-(p-methoxyphenyl)-
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.84260-38-8 1,3,2-Thiazagermolidine, 2,5-dimethyl-2-(p-methoxyphenyl)-
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.84260-38-8 1,3,2-Thiazagermolidine, 2,5-dimethyl-2-(p-methoxyphenyl)-
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:1,3,2-Thiazagermolidine, 2,5-dimethyl-2-(p-methoxyphenyl)-
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]
Other Product
- 932-17-2/1-ACETYL-2-PYRROLIDONE
- 5248-55-5/4-(chloromethyl)-N-ethyl-6-methoxy-1,3,5-triazin-2-amine
- 22262-19-7/2-(Methyltelluro)benzoic acid sodium salt
- 84576-41-0/4H-Pyridazino(4,5-b)indol-4-one, 3,5-dihydro-8-(phenylmethoxy)-, hydra zone
- 104013-61-8/6(2H)-Benzofuranone,2-(1,3-benzodioxol-5-yl)-3,3a-dihydro-3a-methoxy-3-methyl-5-(2-propen-1-yl)-,(2S,3R,3aS)-
- 2277-48-7/4-methoxypteridin-2-amine
- 27809-12-7/Silane,methyl[[(3-propoxypropyl)silyl]methyl]-
- 90583-29-2/Sulfuric acid, mono-C14-20-alkyl esters, sodium salts
- 2937-59-9/m-xylene-2,alpha,alpha'-triol
- 64357-69-3/(4-cyclohexylphenyl)(phenyl)methanone
- 94201-73-7/tetrahydro-4-methyl-2-phenyl-2H-pyran
- 57269-48-4/(2-methyl-2,7-diazabicyclo[3.2.1]oct-7-yl)(5-nitrothiophen-2-yl)methanone
- 65208-31-3/N-[2-[(2,6-dibromo-4-nitrophenyl)azo]-5-[[2-(2-ethoxyethoxy)ethyl]ethylamino]phenyl]acetamide
- 66147-68-0/N-[4-(acridin-9-ylamino)phenyl]pentane-1-sulfonamide hydrochloride (1:1)
- 6622-70-4/1-methoxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol
- 93904-54-2/4,4'-bis[[2,5-dimethyl-4-[(4-sulphophenyl)azo]phenyl]-N,N,O-azoxy]stilbene-2,2'-disulphonic acid, ammonium sodium salt
- 65541-32-4/2-methylidene-1-azabicyclo[2.2.2]octan-3-one - 2,4,6-trinitrophenol (1:1)
- 143120-39-2/4,8-Dioxabicyclo[5.1.0]octane,3-[(1R)-1-bromopropyl]-5-[(1R,3Z)-1-chloro-3-hexen-5-ynyl]-, (1R,3R,5R,7S)-(9CI)
- 54476-11-8/2-(tricyclo[3.3.1.1~3,7~]dec-1-ylsulfanyl)pyridine
- 84260-38-8/1,3,2-Thiazagermolidine, 2,5-dimethyl-2-(p-methoxyphenyl)-
- 167114-91-2/AUTOCAMTIDE-2-RELATED INHIBITORY PEPTIDE
- 200879-89-6/Rhoipteleside B
- 721-91-5/N-cyclohexyl-4-ethoxyaniline
- 91719-01-6/N-(4-chlorophenyl)-N-hydroxy-N'-(3-chlorophenyl)urea
- 68239-61-2/1-[(2,6-dibromo-4-methylphenyl)amino]-4-hydroxyanthraquinone
- 477-34-9/1,3-Dioxolo[4,5-h]quinolin-8(9H)-one,6- hydroxy-9-methyl-
- 157341-07-6/9H-Pyrido[3,4-b]indole-3-carboxamide,1-acetyl-
- 136088-03-4/Mastigophorene A
- 117047-07-1/3''-METHOXYPUERARIN
- 68991-46-8/Linseed oil, butyl ester epoxidized