Tetramethyl-1,4-bis-diisobutylaminomethoxy-butin-(2)(6095-26-7)
- Name: Tetramethyl-1,4-bis-diisobutylaminomethoxy-butin-(2)
- Synonyms:
- Molecular Formula:
- Molecular Weight:424.711
- CAS Registry Number:6095-26-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 94375-75-4/5-<3-Chlor-1,4-dioxo-1,4-dihydro-naphthyl-(2)-oxy>-chinolin
- 64045-95-0/9-bbn-pyridine
- 3479-00-3/2,4-Dichloro-benzoic acid 3-(2-methyl-piperidin-1-yl)-propyl ester
- 67921-43-1/3.6-Diendo-dihydroxybicyclo<2.2.1>hepten-2-endo-carbonsaeure-γ-lacton
- 1746-18-5/Isogrifolin
- 63227-60-1/trans-1-Thioniabicyclo<4.4.O.>decan
- 109668-75-9/cis-3-Hydroxy-2-methoxy-tetrahydro-pyran
- 57637-13-5/trans-2-Propenyl-4,5-dimethyl-1,3-dioxolan
- 70190-17-9/6-Aminohexyl-cellobiosid
- 59339-12-7/dimethyl 5-(4-methoxyphenyl)-7lambda~4~-[1,2]dithiolo[5,1-e][1,2]dithiole-2,3-dicarboxylate
- 52316-65-1/N-chloro-DL-leucine
- 59864-58-3/carbonodithioic acid, O-butyl S-ethyl ester
- 126297-12-9/N,N-Diacetylcyanamide
- 118726-81-1/2,2,4,6-tetrakis-dimethylamino-4,6-bis-methylamino-2λ5,4λ5,6λ5-cyclotriphosphazene
- 41016-94-8/4-carboxymethyl,4'-methylazobenzene
- 66790-49-6/6α-Hydroxyallotetrahydrocortison
- 22359-49-5/Ethyl-1-Cyanocyclobutan-2-Carboxylat
- 7158-11-4/cyclooctacosa-1,3,15,17-tetrayne
- 95422-93-8/(4-tert-Butyl-phenyl)-acetic acid 2-diethylamino-ethyl ester
- 6095-26-7/Tetramethyl-1,4-bis-diisobutylaminomethoxy-butin-(2)
- 4985-66-4/methyl-(10-methyl-[9]anthrylmethyl)-ether
- 37939-93-8/1,1-Dimethyl-3,3a-dihydro-1H-cyclopenta[a]inden-2-one
- 60534-16-9/(17R)-3β-Hydroxyspiro[androst-5-ene-17,1'-cyclobutan]-2'-one
- 6048-00-6/2,6-dimethoxy-4-(2-oxo-1,2,3,4-tetrahydrobenzo[h]quinolin-4-yl)phenyl acetate
- 20871-60-7/N-isopropyl-(O-ethylphosphoramidic acid)-p-nitrophenylester
- 64174-58-9/N'1,N'4-bis[1-(2-hydroxyphenyl)ethylidene]succinohydrazide
- 93428-11-6/cis-Hexahydrohomoisophthalsaeure-diethylester
- 103957-10-4/3α,20α-Dihydroxy-11-oxo-5β-pregnan-21-saeure
- 94309-10-1/2-Butyrylamino-N-methyl-N-o-tolyl-benzamide
- 71760-35-5/1-(3-Chloro-propionyl)-3-(2-chloro-5-trifluoromethyl-phenyl)-urea