1-Cyclopropylmethoxy-2-methyl-anthraquinone(171816-10-7)
- Name: 1-Cyclopropylmethoxy-2-methyl-anthraquinone
- Synonyms:1-Cyclopropylmethoxy-2-methyl-anthraquinone
- Molecular Formula:
- Molecular Weight:292.334
- CAS Registry Number:171816-10-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 936011-23-3/3,7-dichloro-5H-pyrido[4',3':4,5]cyclohepta[1,2-b]pyridin-5-one
- 1312687-72-1/methyl 5-bromo-8-(3-fluorophenyl)quinoline-7-carboxylate
- 82215-11-0/Boc.Gly-Lys
t)OPh>-Lys(Troc)-Glu(OBut)-Gln-NH2 - 125310-49-8/methyl allylcyclohexylcarbinyl ether
- 127834-96-2/2-(2,5-dioxoimidazolidin-1-yl)propionic acid ethyl ester
- 191401-84-0/2-((2E,6E,10E,14E,18E,22E,26E,30E)-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaenyl)-4-methoxyphenol
- 468066-71-9/2-amino-3,5-bis(4-methoxyphenyl)pyridine
- 299966-47-5/(+/-)-(4Z)-5-[2,6-bis(benzyloxy)-4-pyrimidinyl]-4-penten-2-(ol carbamate)
- 691006-74-3/3-(tert-butyl-dimethyl-silanyloxymethyl)-2-[9-(4-methoxy-benzyloxy)-nonyl]-hexahydro-pyrrolo[1,2-b]isoxazole
- 929905-87-3/(3R,4S,5S)-4-benzyloxy-3-hydroxy-1,7-dioxaspiro[4.4]-nonan-8-one
- 1092578-21-6/4-O-(2-trifluoracetamido-2-deoxy-3,4,6-tri-O-acetyl-D-glucopyranosyl)-2-trifluoracetamido-2-deoxy-1,3,6-tri-O-acetyl-D-glucopyranose
- 1262621-01-1/4-tert-butyl-2-(4-methoxyphenylamino)phenol
- 1323393-80-1/hexadecyloxypropyl (S)-9-[3-methoxy-2-(phosphonomethoxy)propyl]-N6-(4-monomethoxytrityl)adenine sodium salt
- 1221419-14-2/α-(diphenylthiophosphinoyl)-N-(p-tolyl)glycine
- 104273-45-2/2-(5-Benzoylbenzimidazol-2-yl)thioacetonitrile
- 147235-51-6/(1E,3R,4S,5S)-5-(methoxymethoxy)-4,6-dimethyl-1-(trimethylsilyl)-1-(phenylsulfonyl)-1-hepten-3-ol
- 91180-45-9/3-[(4-methylphenyl)amino]benzonitrile
- 1423020-14-7/3-bromo-N-(2-((4-chlorophenyl)amino)-2-oxoethyl)-1-(3-chloropyridin-2-yl)-1H-pyrazole-5-carboxamide
- 1609211-13-3/N-(4′-methoxy-[1,1′-biphenyl]-2-yl)picolinamide
- 171816-10-7/1-Cyclopropylmethoxy-2-methyl-anthraquinone
- 900254-88-8/(2E)-2-(3-methoxybenzylidene)butanoic acid
- 326598-33-8/2-[N-benzyl-N-{3'-(1-naphthyl)prop-2'-ynyl}]aminophenyl p-toluene sulfonate
- 950598-98-8/C40H46F2N2O5Si
- 1233227-12-7/(5-Chloro-2-{3-[4-(4-fluoro-benzyl)-4-hydroxy-3,3-dimethyl-piperidin-1-yl]-propoxy}-4-methoxy-phenyl)-pyrrolidin-1-yl-methanone
- 1584647-28-8/(2R,3S)-N-((3S)-5-(3-chlorophenyl)-9-ethyl-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-3-yl)-2,3-bis(3,3,3-trifluoropropyl)succinamide
- 142329-98-4/4-methoxybenzyl O-<3,4,6-tri-O-benzoyl-2-(benzoyloxyimino)-2-deoxy-β-D-arabino-hexopyranosyl>-(1<*>4)-2,3,6-tri-O-benzyl-β-D-glucopyranoside
- 178983-39-6/2-(2-methylphenoxymethyl)-phenylglyoxalic acid N-methylamide O-fluoromethyl oxime
- 1228955-01-8/2-(3-methylbenzyl)-3-phenylacrylic acid methyl ester
- 1246847-76-6/C17H24N4O
- 1569902-04-0/6-ethyl-5-[3-(6-phenyl-pyridin-3-yl)-but-1-ynyl]-pyrimidine-2,4-diamine
