(S)-6-(methoxymethoxy)-5,5-dimethyl-octa-2,7-diynoic acid(1257866-17-3)
- Name: (S)-6-(methoxymethoxy)-5,5-dimethyl-octa-2,7-diynoic acid
- Synonyms:(S)-6-(methoxymethoxy)-5,5-dimethyl-octa-2,7-diynoic acid
- Molecular Formula:
- Molecular Weight:224.257
- CAS Registry Number:1257866-17-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1127305-32-1/(Z)-N-{6'-acetoxy-hexa-2',4'-diyn-1'-yl}-N-{4-[2-((N'-3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl-4-methylbenzenesulfonamido)methyl)allyloxy]but-2-enyl}-2-nitrobenzenesulfonamide
- 321906-97-2/8-cyclohexyl-1-propyl-7-(2-(trimethylsilyl)ethoxymethyl)xanthine
- 934810-22-7/4-((3E)-2-{2-[1-(Carboxymethyl)cyclopropyl]ethyl}-4-{2-[(5-phenylpentyl)oxy]phenyl}but-3-en-1-yl)benzoic acid
- 1163750-65-9/C24H37IO4Si
- 1394810-13-9/1-(3-chlorophenyl)-3-methylisochromeno[4,3-c]pyrazol-5(1H)-one
- 298211-19-5/2-{4-[bis-(2-methanesulfonyloxy-ethyl)-amino]-3,5-difluoro-benzoylamino}-pentanedioic acid di-tert-butyl ester
- 29032-56-2/tetrakis(tris(4-methyl)phenyl)phosphinepalladium
- 1026997-23-8/C21H23N5O4
- 1403888-84-5/4-chloro-7,8-dimethoxy-2-(4-methoxybenzyl)-2H-pyrazolo[3,4-c]quinoline
- 1355347-35-1/ethyl 2-tert-butyl-1-methyl-4-phenyl-1H-imidazole-5-carboxylate
- 85240-42-2/4-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)oxy-1H-imidazole-5-carboxamide
- 133406-24-3/6-chloro-2-[1,2-dibromo-2-(4-nitro-phenyl)-ethyl]-chromen-4-one
- 920958-84-5/L-glutaminic acid-5-benzylester-N-(2-{2-[2-(2-methoxyethoxy)-ethoxy]-ethoxy}-acetyl)-1-[(1H,1H,2H,2H-perfluorodecyl)-methyl]-amide
- 172499-21-7/N-[(2,3-dichlorophenyl)methyl]-N-((3-methoxycarbonyl)-phenylmethyl)-amine, hydrochloride
- 1161865-17-3/[5-fluoro-2-methyl-3-(2-sulfobenzyl)indol-1-yl]acetic acid methyl ester
- 79385-53-8/NS-ditritylcysteinyl-Nε-t-butoxycarbonyl-lysine methyl ester
- 862772-42-7/C16H16N2O8S2
- 917021-55-7/C26H39N3O5
- 1038820-44-8/2-(naphthalen-2-y)acetyl-D-Phe-D-Phe
- 1257866-17-3/(S)-6-(methoxymethoxy)-5,5-dimethyl-octa-2,7-diynoic acid
- 1616983-87-9/C18H13Cl2N3O
- 1610565-72-4/C13H15NO4
- 1000617-38-8/C30H34ClN3O2S
- 1045601-93-1/3-allyl-2-(3-methoxyphenyl)-1,1-dimethyl-1-silaindene
- 1185453-58-0/2-(2-phenyl-1,2,3,4-tetrahydroisoquinolin-1-yl)cyclopentan-1-one
- 1610623-36-3/C17H24BNO4
- 79043-70-2/5-Methy-2-phenyl-6-thia-2,3,8-triazabicyclo<3.2.1>oct-3-en-4-carbonsaeure-tert-butylester
- 313691-59-7/2-[5'-(hexyloxymethyl)-4-(trimethylsilyl)-[1,1';3',1'']terphenyl-4''-yl]-4,4,5,5-tetramethyl[1,3,2]dioxaborolane
- 98634-61-8/[(4aR,9bR)-8-Fluoro-5-(4-fluoro-phenyl)-1,3,4,4a,5,9b-hexahydro-pyrido[4,3-b]indol-2-yl]-acetonitrile
- 1021185-62-5/1-(4-methyl-2-{(3S)-3-[3-(pyridin-4-ylamino)benzyl]morpholin-4-yl}-1,3-thiazol-5-yl)ethanone
