1-chloromethyl-4,5-dimethoxy-2-propyl-benzene(54675-73-9)
- Name: 1-chloromethyl-4,5-dimethoxy-2-propyl-benzene
- Synonyms:
- Molecular Formula:
- Molecular Weight:228.719
- CAS Registry Number:54675-73-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 50331-23-2/8-[bis-(2-phenylacetoxy-ethyl)-amino]-1,3-dimethyl-3,7(9)-dihydro-purine-2,6-dione
- 68589-02-6/3,3-Dimethyl-7-oxo-6-(2-phenyl-2-{2-[(Z)-(3-phenyl-acryloyl)oxy]-benzoylamino}-acetylamino)-4-thia-1-aza-bicyclo[3.2.0]heptane-2-carboxylic acid
- 57833-01-9/7-(2-Formyloxy-2-phenyl-acetylamino)-8-oxo-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2,3-dicarboxylic acid 2-benzhydryl ester 3-methyl ester
- 52222-50-1/4-dimethylamino-2-methylsulfanyl-pteridin-7-yl tri-O-benzoyl-β-D-ribofuranoside
- 6568-90-7/4,6,4',6'-tetrakis-(4-tert-butyl-phenyl)-2,2'-(4,4'-ethene-1,2-diyl-diphenyl)-bis-[1,3,5]triazine
- 54187-48-3/tri-O-benzoyl-1-(6-benzoylamino-purin-9-yl)-β-D-1-deoxy-galactopyranuronic acid methyl ester
- 66710-32-5/(6R)-3-[5-((Ξ)-1-amino-ethyl)-1H-[1,2,4]triazol-3-ylsulfanylmethyl]-7t-[(R)-2-(3,5-dioxo-2,3,4,5-tetrahydro-[1,2,4]triazine-6-carbonylamino)-2-(4-hydroxy-phenyl)-acetylamino]-8-oxo-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 53519-83-8/O2',O3'-diacetyl-O5'-[bis-(4-nitro-phenoxy)-thiophosphoryl]-adenosine
- 32926-13-9/O5'-(4-methoxy-trityl)-2'-deoxy-cytidylyl-(3'->5')-O2',O3'-(2-benzyloxycarbonylamino-1-ethoxy-ethane-1,1-diyl)-adenosine
- 20367-00-4/3,4,5-trimethoxy-benzoic acid 3-{8-[4-(4-hydroxy-butyl)-piperazin-1-yl]-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-purin-7-yl}-propyl ester
- 65060-87-9/6,7-bis-(4-chloro-phenyl)-1-(tri-O-benzoyl-α-D-ribofuranosyl)-1H-pteridine-2,4-dione
- 3553-04-6/3-(4-methoxy-benzyl)-thiazolidine-2-thione
- 26130-29-0/1-benzothiazol-2-yl-1-methyl-3-phenyl-urea
- 35056-21-4/N-benzoyl-glycine 1(2)H-tetrazol-5-ylamide
- 59872-93-4/3-(4-chloro-phenyl)-6-heptafluoropropyl-[1,2,4,5]tetrazine
- 26231-14-1/[3-(2,4-dichloro-benzyl)-5-nitro-3H-thiazol-2-ylidene]-ethyl-urea
- 37427-05-7/2-(4-isopropyl-phenyl)-7-[4-(2-naphthalen-1-yl-vinyl)-phenyl]-2,7-dihydro-benzo[1,2-d;3,4-d']bis[1,2,3]triazole
- 108715-88-4/dimethyl-[1-methyl-2-(3-methyl-2-propoxy-phenyl)-ethyl]-amine
- 54675-73-9/1-chloromethyl-4,5-dimethoxy-2-propyl-benzene
- 106839-05-8/6-methyl-cyclohex-3-enecarboxylic acid-(2-ethyl-butyl ester)
- 51698-43-2/2-chloro-3-(4-chloro-phenyl)-2-methyl-propionic acid methyl ester
- 109599-70-4/dibenzyl-(3-chloro-but-2-enyl)-amine
- 109247-36-1/benzyl-[2-(2-methoxy-3-methyl-phenyl)-1-methyl-ethyl]-amine
- 99853-66-4/N-allyl-N'-(4-chloro-phenyl)-N-formyl-urea
- 101264-44-2/N-cyclohexylmethyl-4-nitroso-aniline
- 857949-17-8/chloro-acetic acid-(2,5-dimethoxy-N-methyl-anilide)
- 101499-81-4/4-propoxy-phthalic acid diethyl ester
- 101718-63-2/4-hydroxy-5-phenyl-valeric acid p-toluidide
- 101265-47-8/4-[(N-propyl-glycyl)-amino]-benzoic acid methyl ester
- 855264-82-3/4-cyclohex-2-enyloxy-3,5-diiodo-benzaldehyde