Dothistromin (1)(62446-20-2)
- Name: Dothistromin (1)
- Synonyms:
- Molecular Formula:
- Molecular Weight:372.288
- CAS Registry Number:62446-20-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1392100-91-2/(3aS,4aS,10bS)-benzyl 5-oxo-3a,4,4a,5-tetrahydro-1H-chromeno[4',3':1,4]cyclobuta[1,2-c]pyrrol-2(3H)-carboxylate
- 1380233-95-3/methyl (4,6-di-O-acetyl-2,3-O-carbonyl-α-D-galactopyranosyl)-(1->3)-2,4,6-tri-O-benzyl-a-D-glucopyranoside
- 1384179-27-4/C16H18Cl3NO
- 1391974-63-2/C17H14F2N2O2S
- 1379086-47-1/bis(phenylphosphonite)calix[5]arene*PdCl2
- 1383485-02-6/2-(1-(2-phenyl-1H-benzimidazol-5-yl)ethylidene)hydrazinecarboxamide
- 1377191-29-1/C15H13FO3S2
- 1380092-83-0/C17H16ClNOS
- 1379685-00-3/(Br(2,4,6-trimethylhenyl))2Ni(2,5-bis(1-phenyliminoethyl)pyrazine)
- 1266123-11-8/6-iodo-3-[5-(3-chlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl-amino]-2-[2-(phenylamino)benzyl]quinazolin-4(3H)-one
- 1261271-74-2/C13H20NO5P*C72H52N4O4Zn
- 1373341-10-6/C29H32N4O2S
- 1318027-77-8/ethyl 6-hydroxy-4-oxo-pyrido[2,3-h]quinoline-3-carboxylate
- 1381843-47-5/C22H24O7
- 1393103-21-3/2-deisohexyl-2-(3-(4-chlorophenylamino)-3-oxopropyl)-6-methoxygambogic acid methyl ester
- 1378462-22-6/C11H13FO2
- 1386433-22-2/(D)-(N-η-Pmc-argininyl)glycinylglycine benzyl ester
- 1384458-63-2/(S,E)-(5-methylhex-1-ene-1,3-diyl)dibenzene
- 51723-75-2/7-methoxydibenzothiepin-10(11H)-one
- 62446-20-2/Dothistromin (1)
- 55018-48-9/2,3,5-tri-O-benzoyl-1-deoxy-D-ribofuranose
- 53736-00-8/O1,O2;O5,O6-Diisopropyliden-3,4-anhydro-D-talit
- 3202-38-8/3-phenethyl-3-aza-spiro[5.5]undecane
- 69483-89-2/(+/-)-2,2-dimethyl-1,3-dioxolan-4-ylmethyl (Z)-9-octadecenoate
- 1251-48-5/6-Oxa-5β-cholestan-3,7-dion
- 94165-60-3/3-ethoxymethyleneamino-5-methoxycarbonylmethylsulfanyl-4-phenyl-thiophene-2-carboxylic acid methyl ester
- 53299-63-1/4-Chloro-2-(2-chloro-allyl)-phenol
- 71787-03-6/5,4'-Dihydroxy-3,7,8,2'-tetramethoxyflavone
- 78283-50-8/3-O-benzyl-5,6-dideoxy-1,2-O-isopropylidene-6-nitro-α-D-xylo-hex-5-enofuranose
- 78002-25-2/endo-3-methoxy-4,4-dimethyl-5-phenyl-1-azabicyclo<3.3.0>octane
