heptacosylcyclopentane(61827-90-5)
- Name: heptacosylcyclopentane
- Synonyms:heptacosylcyclopentane;Cyclopentane, heptacosyl-
- Molecular Formula:C32H64
- Molecular Weight:448.85
- CAS Registry Number:61827-90-5
- EINECS:
- Melting Point:472.46°C (estimate)
- Water Solubility:
Other Product
- 618074-90-1/SALOR-INT L424447-1EA
- 618075-47-1/SALOR-INT L425036-1EA
- 618075-82-4/SALOR-INT L425087-1EA
- 618075-94-8/SALOR-INT L425141-1EA
- 618076-76-9/4-(4-(morpholinosulfonyl)phenyl)thiazol-2-amine
- 618083-54-8/5-[(2E)-2-[(5-bromo-2-methoxyphenyl)methylidene]hydrazinyl]-2-methyl-1,3-oxazole-4-carbonitrile
- 618094-85-2/618094-85-2
- 618109-83-4/methyl 3-amino-3-(2,3-dichlorophenyl)propanoate
- 618109-84-5/Methyl 3-amino-3-(4-isopropylphenyl)propanoate HCl
- 618109-86-7/Methyl 3-amino-3-(thiophen-3-yl)propanoate HCl
- 61811-57-2/1-Octadecanol+1-hexadecanol+1-eicosanol&
- 618118-95-9/Eptifibatide impurity 3/Deamidated Eptifibatide Impurity/(3R,11S,17S,20S,25aS)-20-((1H-indol-3-yl)Methyl)-17-(carboxymethyl)-11-(4-guanidinobutyl)-1,9,12,15,18,21-hexaoxodocosahydro-1H-pyrrolo[2,1-g][1,2,5,8,11,14,17,20]dithiahexaazacyclotricosine-3-carbo
- 61814-15-1/C.I. Solvent Black 26
- 61814-61-7/NA
- 61814-89-9/C.I. Direct Orange 76
- 61814-95-7/C.I. Direct Red 30
- 61815-01-8/C.I. Direct Yellow 23
- 61815-05-2/C.I. Direct Yellow 114
- 61826-43-5/9H-Purine, 2,6-dichloro-9-(2,3,5-tri-O-acetyl-D-arabinofuranosyl)-
- 61827-90-5/heptacosylcyclopentane
- 6182-96-3/Glycine, N-[2-(acetylthio)-1-oxopropyl]-
- 61833-45-2/3-Pentanamine, 2,2,4,4-tetramethyl-
- 618361-63-0/4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)-3-hydroxy-5-[4-(pentyloxy)phenyl]-1-(3-pyridinylmethyl)-1,5-dihydro-2H-pyrrol-2-one
- 618369-31-6/4-(1-benzofuran-2-ylcarbonyl)-3-hydroxy-1-[3-(1H-imidazol-1-yl)propyl]-5-phenyl-1,5-dihydro-2H-pyrrol-2-one
- 618385-09-4/Vorapaxar Sulfate Impurity
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- 618389-52-9/methyl 2-((2-methyl-4-oxo-3-phenyl-4H-chromen-7-yl)oxy)propanoate
- 618389-58-5/methyl 2-(2-methyl-4-oxo-3-phenylchromen-7-yl)oxyacetate
- 618389-62-1/(E)-2-(1,3-benzoxazol-2-yl)-3-(4-fluorophenyl)prop-2-enenitrile