beryllium cyclopenta-2,4-dienide prop-1-yn-1-ide (1:1:1)(75571-85-6)
- Name: beryllium cyclopenta-2,4-dienide prop-1-yn-1-ide (1:1:1)
- Synonyms:
- Molecular Formula:C8H8Be-4
- Molecular Weight:113.1613
- CAS Registry Number:75571-85-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 42116-76-7/carnidazole
- 3466-82-8/2-PHENYL-AZEPANE
- 25214-24-8/PROPYLENE/ACRYLIC ACID COPOLYMER
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- 24981-14-4/POLY(VINYL FLUORIDE)
- 20455-68-9/DIBENZYLAMINE HYDROCHLORIDE
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- 63704-55-2/Ethanone, 2-chloro-1-(2,3-dihydroxyphenyl)- (9CI)
- 590-00-1/Potassium sorbate
- 69373-93-9/1-(3,4-diethoxybenzyl)-6,7-dipropoxy-3,4-dihydroisoquinoline hydrochloride
- 75571-85-6/beryllium cyclopenta-2,4-dienide prop-1-yn-1-ide (1:1:1)
- 125305-07-9/a-D-Glucopyranose, cyclic2,3-[(1S)-4,4',5,5',6,6'-hexahydroxy[1,1'-biphenyl]-2,2'-dicarboxylate]1-[2-[5-[[[2,3-O-[[(1S)-4,4',5,5',6,6'-hexahydroxy[1,1'-biphenyl]-2,2'-diyl]dicarbonyl]-a-D-glucopyranosyl]oxy]carbonyl]-2,3-dihydroxyphenoxy]-3,4,5-trihydroxybenzoate](9CI)
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- 55720-07-5/quinolin-8-ol butanedioate (1:1)
- 58434-44-9/3'-hydroxy-delta(9)-tetrahydrocannabinol
- 151539-54-7/8-[(E)-2-(3-bromo-4,5-dimethoxyphenyl)ethenyl]-1,3-dipropyl-3,7-dihydro-1H-purine-2,6-dione
- 30357-97-2/4-chloro-6-(phenylsulfanyl)-1,3,5-triazin-2-amine
- 100-19-6/4-Nitroacetophenone
- 63019-65-8/N-acetyl-N-(9H-fluoren-1-yl)acetamide
- 99759-20-3/wubangziside C
- 85135-89-3/sodium 6-[(4-amino-2,5-xylyl)azo]toluene-3-sulphonate
- 14056-65-6/4-methylpent-1-yn-3-yl carbamate
- 1229-29-4/Doxepin hydrochloride