Ro 7-1728/1 (9CI)(102583-52-8)
- Name: Ro 7-1728/1 (9CI)
- Synonyms:
- Molecular Formula:
- Molecular Weight:
- CAS Registry Number:102583-52-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 34421-11-9/2,5-dihydroxy-5-methyl-3-piperidinocyclopent-2-en-1-one
- 115794-35-9/4H-1-Benzopyran-4-one,3-[[6-O-(6-deoxy-a-L-mannopyranosyl)-4-O-[(2Z)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]-b-D-galactopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-
- 4090-71-5/r,2-Stilbenedicarboxylic anhydride
- 134029-41-7/(4S,6R)-6-({[(4-bromo-1H-pyrrol-2-yl)carbonyl]oxy}methyl)-6-methyl-1,4,5,6-tetrahydropyrimidine-4-carboxylic acid
- 78734-78-8/2-CHLORO-N-(1-CYANO-CYCLOHEXYL)-ACETAMIDE
- 73940-95-1/4,4'-[1,6-Hexanediylbis(nitrilomethylidyne)]bisbenzonitrile
- 14337-43-0/2-CHLORO-2-HYDROXYIMINOACETIC ACID ETHYL ESTER
- 2929-84-2/(4-((HYDROXYIMINO)METHYL)PHENYL)DIMETHYLAMINE
- 81425-78-7/COUMARSABIN, 8-METHOXY
- 68987-24-6/Glycerides, C16-18 and C18-unsatd, polymers with C16 and C18-unsatd. glycerides, glycerol, isophthalic acid and pentaerythritol
- 110157-96-5/Solvent blue 132
- 7003-32-9/2-Methylcyclohexylamine
- 118745-13-4/N-hydroxy-N-(naphthalen-2-yl)propanamide
- 85473-35-4/benzyl dimethylphosphoramidofluoridate
- 788-17-0/N-(1-methylpropyl)-N'-phenylbenzene-1,4-diamine
- 18896-56-5/2-METHYLBENZYLPHOSPHONIC ACID
- 50978-50-2/2,5-Diethoxy-4-(propylthio)benzenediazonium chloride
- 183325-78-2/Calfactant
- 102583-52-8/Ro 7-1728/1 (9CI)
- 133872-39-6/Sperm-activating peptide 1 (Tripneustes gratilla egg jelly coat)
- 85611-88-7/Elaeagin
- 67707-87-3/(1aS,1bR,3S,4aS,6R,7aR,7bR,8R,9aR)-1,1,3,6,8-pentamethyltetradecahydro-1H-cyclopropa[3,4]benzo[1,2-e]azulene
- 100596-38-1/METHYL 4-[3,5-BIS(METHOXYCARBONYL)PHENOXY]-3-AMINOBENZOATE
- 90480-33-4/9-Octadecen-1-ol, (Z)-, reaction products with hydrogen sulfide, sulfur and 2,4,4-trimethylpentene, reaction products with phosphorus oxide (P2O5), compds. with tert-dodecanamine (1:1)
- 78897-69-5/bis(2-ethylhexyl) 2-(diethoxyphosphoryl)butanedioate
- 104407-43-4/Tricyclo[6.3.2.02,5]tridec-8-en-1-ol,4,4-dimethyl-, (1S,2S,5R,8Z)- (9CI)
- 29246-34-2/10-Undecenamide, N-phenyl-
- 51839-25-9/Carbonic acid, zinc salt, basic
- 34947-51-8/4,6,7,9-Tetrahydro-9-(3,4,5-trimethoxyphenyl)-2,6,6-trimethyl-1H-cyclopenta[b]quinoline-1,3,8(2H,5H)-trione
- 72382-91-3/tetrabenzo[a,c,m,o]naphtho[1,2,3,4-rst]pentaphene