cyclopentylidene dicyclopentylidene tris(4884-18-8)
- Name: cyclopentylidene dicyclopentylidene tris
- Synonyms:
- Molecular Formula:
- Molecular Weight:300.352
- CAS Registry Number:4884-18-8
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.4884-18-8 cyclopentylidene dicyclopentylidene tris
Assay:99% Appearance:White powder Package:25KGS/Drum Storage:Room temperature Transportation:BY SEA Application:API锛孭harmaceutical intermediates
Min. Order:1Gram
Supplier:HENAN NEW BLUE CHEMICAL CO.,LTD [
China (Mainland)]

Other Product
- 35377-46-9/2,6-Dichloro-N-[[(3,4-dichlorophenyl)amino]carbonyl]benzamide
- 133065-13-1/CCAAT transcription factor EFI(A)
- 40553-78-4/Podophyllotoxin, 4-demethyl-4,6-O-benzylidene-beta-D-glucopyranoside
- 494-21-3/2-(furan-2-yl)quinoxaline
- 3691-03-0/1H-IMIDAZOLE-4,5-DICARBOXYLIC ACID BIS-METHYLAMIDE
- 85446-89-5/[2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)chroman-6-yl] 5-(3-ch loropropylsulfanyl)pyridine-2-carboxylate
- 5398-75-4/1-methyl-7-propan-2-yl-phenanthrene-9,10-dione
- 27809-04-7/Silane,methylenebis[1-butenyl- (9CI)
- 4426-47-5/1-Butaneboronic acid
- 61328-41-4/Neoshaftoside
- 54063-25-1/amiterol
- 79378-27-1/(2R,3R,4R)-4-hydroxy-2-[(2E)-8-hydroxy-7-oxooct-2-en-1-yl]-3-[(1E)-3-hydroxy-4-phenoxybut-1-en-1-yl]cyclopentanone
- 5947-49-9/PODOCARPIC ACID
- 4884-18-8/cyclopentylidene dicyclopentylidene tris
- 5445-46-5/1-(2,5-dimethylphenyl)-2-methylpropan-1-one
- 133626-64-9/6,11-diethyl-7-methyl-6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one
- 62832-56-8/3-{[4-(4-methoxyphenyl)-1-(4-methylphenyl)-1H-pyrazol-3-yl]oxy}-N,N-dimethylpropan-1-amine methanesulfonate
- 41735-54-0/5-chloro-3-(5-nitrofuran-2-yl)-1H-1,2,4-triazole
- 35454-39-8/1-METHYL-4-IMIDAZOLEACETIC ACID HYDROCHLORIDE
- 109226-94-0/methyl {4-[(6-nitro-2H-1,4-benzoxazin-3-yl)amino]phenyl}acetate
- 100085-26-5/Fatty acids, C16-18 andC16-18-unsatd., reaction products with 2-[(2-aminoethyl)amino]ethanol,diethanolamine, polyethylenepolyamines and triethanolamine
- 1707-14-8/PHENMETRAZINE HYDROCHLORIDE CII (200 MG)
- 85986-82-9/4H-Imidazol-4-one, 3,5-dihydro-5-((4-hydroxy-3-methoxyphenyl)methylene )-3-((6-methoxy-2-2-methyl-4-quinolinyl)amino)-2-methyl-
- 84041-80-5/2,5-dihydro-4-methylthiazol-5-ethanol
- 65652-42-8/dichloro(benzyl)benzene
- 51301-55-4/formic acid, compound with 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine (1:1)
- 129459-86-5/Benzoic acid,2,4-dibromo-, diphenylsilylene ester (9CI)
- 77749-76-9/Pyrimido(5,4-d)pyrimidine, 8-((phenylmethyl)thio)-2-(1-piperazinyl)-4- (4-thiomorpholinyl)-, S-oxide
- 2625-60-7/17-acetyl-10,13-dimethyl-1,2,6,7,8,9,14,15,16,17-decahydrocyclopenta[a ]phenanthren-3-one
- 85018-82-2/Nicotinic acid, 2,11-dibutyl-2,11-dimethyldodecamethylene ester