1-(benzyloxy)-2-(cyclopropylidenemethyl)-4-methylbenzene(1080564-22-2)
- Name: 1-(benzyloxy)-2-(cyclopropylidenemethyl)-4-methylbenzene
- Synonyms:1-(benzyloxy)-2-(cyclopropylidenemethyl)-4-methylbenzene
- Molecular Formula:
- Molecular Weight:250.34
- CAS Registry Number:1080564-22-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1627149-41-0/6-methoxy-1-(4-methoxyphenyl)-3,4-bis(4-(trifluoromethyl)phenyl)isoquinoline
- 140140-68-7/2-Methyl-5-[(4-nitro-benzoyl)-hydrazonomethyl]-1H-pyrrole-3-carboxylic acid [1-(4-chloro-phenyl)-meth-(E)-ylidene]-hydrazide
- 84045-17-0/1-(5-benzamido-5-deoxy-β-D-lyxofuranosyl)uracil
- 866821-31-0/methyl 3,5-dimethoxy-4-(prop-1-en-2-yl)benzoate
- 90148-95-1/(η5-methylcyclopentadienyl)dicarbonyl(hydrido)(triphenylgermyl)manganese
- 400751-66-8/3-[2-(2-PROPYNYLOXY)PHENYL]ACRYLIC ACID
- 883443-27-4/(2R,3S,5R)-5-[(1S,2S)-2-Acetylamino-3-(2-ethylphenyl)-1-hydroxypropyl]-2-(2,2-dimethylpropoxy)-3-methylmorpholine-4-carboxylic acid tert-butyl ester
- 1430696-09-5/(E)-1-(5-methoxy-2,2-dimethyl-2H-chromen-8-yl)-3-(4-methoxy-3-(methoxymethoxy)phenyl)prop-2-en-1-one
- 128139-41-3/Boc-Ser(Bzl)-Pro-Lys(ClZ)-Thr(Bzl)-Met-Arg(Tos)-Asp(OcHex)-Ser(Bzl)-Gly-Cys(Tacm)-Phe-Gly-OH
- 119760-76-8/5-(3-Ethylamino-3-phenylpropylsulfonyl)thiophene-2-sulfonamide hydrogen maleate
- 1236303-87-9/rac-2-methoxy-6-methylsulfanyl-N-(3-phenyl-piperidin-3-yl)-4-trifluoromethyl-benzamide hydrochloride
- 1345822-67-4/N-(3,4-dimethylphenyl)-7-(1-hydroxypropan-2-ylamino)-2-oxo-1,2,3,4-tetrahydroquinoline-6-sulfonamide
- 1015473-20-7/(N,N'-dicyclohexyl-1-bromo)perylene-3,4:9,10-tetracarboxydiimide
- 133754-23-1/trans-2-(o-carboxyphenoxy)-6-carboxytetrahydropyran
- 1080564-22-2/1-(benzyloxy)-2-(cyclopropylidenemethyl)-4-methylbenzene
- 1301239-59-7/(3S,4S)-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-(diphenylmethyl)-3-[(1R)-1-hydroxyethyl]azetidin-2-one
- 1428883-71-9/N-allyl-N-(1-(2-bromo-4,5-dimethoxyphenyl)-3-phenylprop-2-yn-1-yl)benzamide
- 855855-52-6/Benzoic acid (S)-1-(R)-1-oxiranylmethyl-3-phenyl-propyl ester
- 927671-29-2/2-(2,6-dioxo-piperidin-3-yl)-4-[2-methoxy-4-(2-piperidin-1-yl-ethoxy)-phenylamino]-isoindole-1,3-dione hydrochloride
- 1446654-22-3/C33H31N3O4
- 16339-30-3/butoxy-dichloro-borane
- 96809-27-7/2,4,4,6-tetraphenyl-4H-thiopyran-1,1-dioxide
- 1257543-29-5/C10H8ClN3O2
- 265996-32-5/(4S,5S)-N-(tert-butyloxycarbonyl)-5-ethenyl-4-phenylmethyl oxazolidin-2-one
- 1127234-78-9/13-cyclohexyl-N-(dimethylsulfamoyl)-3-methoxy-6-(4-(4-morpholinylcarbonyl)-1,3-oxazol-5-yl)-7H-indolo[2,1-a][2]benzazepine-10-carboxamide
- 1158785-43-3/methyl 9-phenylsulfonyl-4-hydroxycarbazole-3-carboxylate
- 1418713-79-7/2-(tert-butoxy)-2-(4-(chroman-6-yl)-1-(4-fluorobenzyl)-6-methyl-1H-pyrrolo[2,3-b]pyridin-5-yl)acetic acid
- 1429294-48-3/4-(3-(diethylamino)propanamido)-N-(2-(4-((3-(dimethylamino)propyl)amino)quinazolin-2-yl)phenyl)benzamide
- 1632073-45-0/2,3,3’,4,4’-penta-O-benzyl-6’-O-tert-butyldiphenylsilyl-1’,6-bis-O-(prop-2-yn-1-yl)sucrose
- 18646-11-2/α-D-ribofuranosyl-1-phosphate