Thiophene, 3-bromo-5-[2-(methoxymethoxy)phenyl]-2,4-dimethyl-(440671-13-6)
- Name: Thiophene, 3-bromo-5-[2-(methoxymethoxy)phenyl]-2,4-dimethyl-
- Synonyms:
- Molecular Formula:C14H15BrO2S
- Molecular Weight:327.242
- CAS Registry Number:440671-13-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 440649-28-5/Benzoic acid, 4-[[2-(cyclopentylamino)-2-oxoethyl]thio]-3-nitro-, methyl ester
- 440649-38-7/2H-1,4-Benzothiazine-6-carboxamide, N-(2,2-dimethoxyethyl)-3,4-dihydro-3-oxo-
- 440649-40-1/2H-1,4-Benzothiazine-6-carboxamide, N-cycloheptyl-3,4-dihydro-3-oxo-
- 440649-88-7/Benzamide, 4-[[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]amino]-N-[4-(1-methylethyl )phenyl]-3-nitro-
- 440650-11-3/Benzamide, N-(3-fluoro-4-methylphenyl)-4-[[(4-methoxyphenyl)methyl]thio]-3-nitro-
- 440652-43-7/2-Pyridinamine, 4-methyl-N-(1H-1,2,4-triazol-1-ylmethyl)-
- 440652-44-8/2-Pyridinamine, 6-methyl-N-(1H-1,2,4-triazol-1-ylmethyl)-
- 440652-46-0/Benzoic acid, 4-[[1-(1H-1,2,4-triazol-1-yl)ethyl]amino]-, ethyl ester
- 440652-47-1/1H-1,2,4-Triazole-1-methanamine, a-methyl-N-(4-nitrophenyl)-
- 440652-48-2/2-Pyridinamine, 6-methyl-N-[1-(1H-1,2,4-triazol-1-yl)ethyl]-
- 440652-49-3/1H-1,2,4-Triazole-1-methanamine, a-methyl-N-2-thiazolyl-
- 440653-08-7/1-Undecanaminium, N,N,N-trimethyl-11-[[2-(methylthio)ethyl]amino]-11-oxo-, bromide
- 440659-03-0/Phenol, 2-(1-chloro-2,2,2-trifluoroethyl)-
- 440659-12-1/Phenol, 2-(2,2,2-trifluoroethyl)-
- 440659-13-2/Phenol, 2-methyl-6-(2,2,2-trifluoroethyl)-
- 440661-71-2/3(2H)-Benzoxazoleacetamide, N-(4-methylphenyl)-2-oxo-
- 440666-02-4/1,6-Hexanediamine, N-[[4-(dimethylamino)phenyl]methyl]-
- 440669-03-4/Ethenetricarbonitrile, [2,2'-bithiophen]-5-yl-
- 440671-11-4/Phenol, 2,2'-[(3,3,4,4,5,5-hexafluoro-1-cyclopentene-1,2-diyl)bis(3,5-dimethyl-4, 2-thiophenediyl)]bis-
- 440671-13-6/Thiophene, 3-bromo-5-[2-(methoxymethoxy)phenyl]-2,4-dimethyl-
- 4406-72-8/2-Phenyl-1,3,2-dioxaborolane
- 440673-06-3/1-Propanone, 1-(4-fluorophenyl)-3-[methyl(phenylmethyl)amino]-, hydrochloride
- 440673-61-0/L-Serine, N,N-bis[(1,1-dimethylethoxy)carbonyl]-O-(tetrahydro-2H-pyran-2-yl)-, methyl ester
- 440673-80-3/3-[(2-carboxyethyl)-3,4-dimethoxyanilino]propanoic acid
- 440677-36-1/4-Pentynoic acid, 2-[[(4-methylphenyl)sulfonyl]amino]-, ethyl ester, (2S)-
- 440679-64-1/Carbamic acid, [(3S)-hexahydro-1-hydroxy-2-oxo-1H-azepin-3-yl]-, phenylmethyl ester
- 440679-82-3/Ethanamine, N-methyl-2-[(R)-(1-methyl-1H-pyrazol-5-yl)phenylmethoxy]-
- 440679-83-4/Ethanamine, N-methyl-2-[(S)-(1-methyl-1H-pyrazol-5-yl)phenylmethoxy]-
- 440679-84-5/Ethanamine, N,N-dimethyl-2-[(R)-(1-methyl-1H-pyrazol-5-yl)phenylmethoxy]-, N-oxide
- 440679-85-6/Ethanamine, N,N-dimethyl-2-[(S)-(1-methyl-1H-pyrazol-5-yl)phenylmethoxy]-, N-oxide