6-Bromo-2-undecyl-2,3-dihydrobenzopyran(158634-41-4)
- Name: 6-Bromo-2-undecyl-2,3-dihydrobenzopyran
- Synonyms:
- Molecular Formula:
- Molecular Weight:367.37
- CAS Registry Number:158634-41-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 158382-43-5/2-bromoethyl N,N,N',N'-tetrakis(2-chloroethyl)phosphorodiamidate
- 157646-01-0/(E)-4-[Benzyl-(2-phenylsulfanyl-acetyl)-amino]-5-(tert-butyl-dimethyl-silanyloxy)-pent-2-enoic acid ethyl ester
- 157614-61-4/N-Benzyloxy-3-((2-benzyloxycarbamoyl-ethyl)-{3-[(2-benzyloxycarbamoyl-ethyl)-methyl-amino]-propyl}-amino)-propionamide
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- 157397-83-6/{(E)-2-[2-Bromo-3-(cyclohex-2-enyloxy)-4-methoxy-phenyl]-vinyl}-carbamic acid ethyl ester
- 1053537-66-8/(2S,4S)-1-tert-Butoxycarbonylmethyl-4-((3S,5S)-5-tert-butoxycarbonyl-pyrrolidin-3-ylamino)-pyrrolidine-2-carboxylic acid tert-butyl ester
- 111022-89-0/ethyl 5-oxo-2-trimethylsilylheptanoate
- 99291-15-3/isopropyl 2-(bromomethyl)-α-bromobenzeneacetate
- 122622-24-6/methyl 4,6-O-benzylidene-3-C-(1-cyanomethyl)-2,3-dideoxy-3-C-((E)-1-propenyl)-2-C-propynyl-α-D-allopyranoside
- 96817-22-0/Boc-Arg(NO2)-Pro-Phe-Phe-OBzl
- 111717-03-4/methyl 2,6-diacetamido-4-O-benzyl-2,3,6,7-tetradeoxy-α-D-allo-heptopyranoside
- 108867-06-7/methyl (1R)-(-)-(1,3/2,4,5)-2,3,4,5-tetraacetoxy-1-cyclohexanecarboxylate
- 160360-25-8/3-Bromo-2-[(E)-methoxycarbonylimino]-propionic acid ethyl ester
- 158634-41-4/6-Bromo-2-undecyl-2,3-dihydrobenzopyran
- 158500-86-8/3-Methoxy-5-methyl-2-pyridin-3-ylmethyl-[1,4]benzoquinone
- 1027896-10-1/(4R,5R)-2,2-Dimethyl-5-tetradecyl-[1,3]dioxolane-4-carbaldehyde
- 357399-12-3/Succinic acid mono-[(2R,3S,5R)-5-(6-benzoylamino-purin-9-yl)-2-({[(4-methoxy-phenyl)-diphenyl-methyl]-amino}-methyl)-tetrahydro-furan-3-yl] ester
- 616204-32-1/2-(8a-methyl-1,2,3,4,6,7,8,8a-octahydro-naphthalen-1-yloxy)-tetrahydro-pyran
- 583887-02-9/[1-(N-benzyl)-5-benzyloxy-pyridone-4-yl-2]-methyl(N-benzhydrylamino)phosphonic acid
- 868871-81-2/2-benzyl-2-hydroxymethylcyclopentanone
- 713528-78-0/3-methoxy-5,6,6-trimethyl-5,6-dihydro-phenanthridine
- 682745-76-2/N-(3-bromopropoxy)-1-methoxyybicyclo[2.2.2]oct-5-ene-2,3-dicarboximide
- 441068-42-4/3-(dimethylamino-methyleneamino)-7-methoxy-6-(2-morpholin-4-yl-ethoxy)-naphthalene-2-carboxylic acid tert-butyl ester
- 612492-55-4/(S)-5,5-dimethyl-4-(tert-butyldimethylsilyloxy)hexan-2-one
- 627101-22-8/(2R,4R)-(4-aminomethyl-1-benzylpyrrolidin-2-yl)methanol
- 653573-38-7/[3-(3-bromo-phenyl)-3-(naphthalen-1-yloxy)-propyl]-dimethyl-amine
- 607406-15-5/(3'aR,6'R,7'S,7'aR)-3',3'a,4',6',7',7'a-hexahydro-7'a-[3-(methoxymethoxy)propyl]-2',3',3',6'-tetramethylspiro[1,3-dioxolane-2,5'-[5H]indene]-7'-carboxaldehyde
- 120154-34-9/PPh(OBu-t)(mesityle)
- 156692-46-5/8-[5-(4-Nitro-phenyl)-[1,3,4]oxadiazol-2-ylmethoxy]-quinoline-5-sulfonic acid dimethylamide
- 157435-80-8/(S)-Hexanoic acid 4-hydroxy-6-oxo-6-<(1-oxoethoxy)amino>-(1,1-dimethylethyl) ester