Benzene, 1-(cyclopropylmethoxy)-4-iodo-(411229-57-7)
- Name: Benzene, 1-(cyclopropylmethoxy)-4-iodo-
- Synonyms:
- Molecular Formula:C10H11IO
- Molecular Weight:274.101
- CAS Registry Number:411229-57-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 411207-16-4/L-Isoleucine, L-isoleucyl-L-alanyl-L-threonyl-L-valyl-L-a-aspartyl-L-seryl-L-tyrosyl-L-valyl-
- 411207-19-7/L-Tyrosine, glycyl-L-seryl-L-histidyl-L-seryl-L-methionyl-L-arginyl-
- 41120-72-3/N-BOC-L-VALINE-O-NITROPHENYL ESTER
- 411208-22-5/5-Isoxazolol, 4,5-dihydro-3-(1-methylethyl)-5-(trichloromethyl)-
- 411208-24-7/5-Isoxazolol, 3-(1,1-dimethylethyl)-4,5-dihydro-5-(trichloromethyl)-
- 411212-08-3/2-Phenazinol, 8-chloro-, 5,10-dioxide
- 411217-72-6/1-Pentanol, 5-bromo-2,2-dimethyl-
- 411219-81-3/2-Propenimidamide, 2,3,3-triamino-
- 411219-82-4/2-Propenamide, 2,3,3-triamino-
- 41122-25-2/Propanedinitrile, 2,2'-(2,5-thiophenediylidene)bis-
- 411229-57-7/Benzene, 1-(cyclopropylmethoxy)-4-iodo-
- 411229-63-5/1-BroMo-4-cyclopropylthiobenzene
- 411230-16-5/2-Propenoic acid, 2-methyl-, 4-hydroxybutyl ester, phosphate (ester)
- 411230-24-5/L-Glutamic acid, L-alanyl-L-valyl-L-prolyl-L-isoleucyl-L-alanyl-L-glutaminyl-L-lysyl-L-seryl-
- 411231-63-5/2-Buten-1-one, 1,4-diphenyl-3-(propylamino)-
- 41123-26-6/Thiophene, 2,5-bis[(1E)-2-phenylethenyl]-
- 411233-11-9/ACETIC ACID 4-[2-(3,5-DIHYDROXY-PHENYL)-VINYL]-PHENYL ESTER
- 411233-14-2/1,3-Benzenediol, 5-[(1E)-2-(4-hydroxyphenyl)ethenyl]-, 1,3-diacetate
- 411233-16-4/1,3-Benzenediol, 5-[(1E)-2-(4-hydroxyphenyl)ethenyl]-, 1-acetate
- 41123-32-4/Benzoic acid, 4-[[(butylthio)ethoxyphosphinyl]oxy]-, methyl ester
- 411233-39-1/Benzonitrile, 2-fluoro-4-(methylthio)-
- 411233-40-4/Benzonitrile, 2-fluoro-4-(methylsulfonyl)-
- 41123-35-7/Bismuth, diazidotriphenyl-
- 411234-01-0/Acetic acid, [bis[bis(1-methylethyl)amino]phosphino]-, methyl ester
- 411234-02-1/Acetic acid, bromo-, 2-cyano-1,1-dimethylethyl ester
- 411234-03-2/Acetic acid, [bis[bis(1-methylethyl)amino]phosphino]-, 2-cyano-1,1-dimethylethyl ester
- 411234-17-8/Thymidine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-, 3'-[P-(2-methoxy-2-oxoethyl)-N,N-bis(1-methylethyl)phosphonamidite]
- 411234-18-9/Thymidine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-, 3'-[P-[2-(2-cyano-1,1-dimethylethoxy)-2-oxoethyl]-N,N-bis(1-methylethyl) phosphonamidite]
- 411234-22-5/Cytidine, N-acetyl-5'-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-, 3'-[P-[2-(2-cyano-1,1-dimethylethoxy)-2-oxoethyl]-N,N-bis(1-methylethyl) phosphonamidite]
- 411234-24-7/Adenosine, N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-, 3'-[P-[2-(2-cyano-1,1-dimethylethoxy)-2-oxoethyl]-N,N-bis(1-methylethyl) phosphonamidite]