p-methylcalix<8>arene(68971-85-7)
- Name: p-methylcalix<8>arene
- Synonyms:
- Molecular Formula:
- Molecular Weight:961.207
- CAS Registry Number:68971-85-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 473271-29-3/[5-tert-Butyl-2-methoxy-3-(3-{4-[2-(4-methyl-thiazol-2-yl)-pyridin-4-yloxy]-naphthalen-1-yl}-ureido)-phenyl]-carbamic acid methyl ester
- 321911-99-3/(5Z,7E)-(1S,3R,20S)-1,3-dihydroxy-24a-(oxazol-4-yl)-24a-homo-9,10-secochola-5,7,10(19)-trien-24a-one
- 666254-70-2/N2-(1-ethylpropyl)-5-(4-isopropyl-2-methoxyphenyl)-6-methylpyrazine-2,3-diamine
- 780800-90-0/3-(2-Formyl-pyridin-3-yl)-benzoic acid methyl ester
- 756825-20-4/4'-Hydroxy AzithroMycin
- 768386-54-5/creatine orotate
- 76153-69-0/4-(5-chloro-2-thienyl)-1H-pyrazole
- 812690-25-8/tert-butyl 4-{cyclobutylmethyl-amino}piperidine-1-carboxylate
- 874760-72-2/Lenalidomide Impurity 1
- 869640-33-5/C23H31N3O
- 866600-78-4/{3-[(E)-2-(carboxymethyl-phenyl-carbamoyl)-2-cyano-vinyl]-indol-1-yl}-acetic acid
- 88367-46-8/17-<(Z)-2-bromovinyl>-Δ1,3,5-estratriene-3,17β-diol-3-methyl ether
- 120107-15-5/11-methoxy-1,2,3,4,4a,5-hexahydro-3-methyl-7-(2-thienyl)pyrazino<1,2-a><1,4>benzodiazepine
- 128562-37-8/(6aS-cis)-4-hydroxy-6a,7,13a,14-tetrahydropyrazino<1,2-a:4,5-a'>diindole-6,13-dione
- 81834-96-0/(+/-)-15-deoxy-16-methyl-16-hydroxy-3(E)-didehydroprostaglandin E2 methyl ester
- 130010-34-3/7Z,9E,11E,14Z-LTE4
- 150194-45-9/2-Bromo-5,6-dihydro-5,5-dimethylthieno<3,2-b>pyran-7-one
- 942593-10-4/1-methylimidazolidine
- 125150-57-4/(S)-1-carbamoyl-2-methylpropyl 3-(4'-octoxybiphenyl-4-yl)propanoate
- 68971-85-7/p-methylcalix<8>arene
- 82603-63-2/3-(2,4-Dioxo-1,4-dihydroquinazolin-3(2H)-yl)-propanoic acid
- 93045-13-7/(1Z)-ditricyclo[2.2.1.0~2,6~]hept-3-ylidenehydrazine
- 85234-63-5/21-Dehydro Budesonide
- 791095-83-5/N-(tert-Butyl)-6-chloro-2-pyridinamine
- 764717-78-4/[(4-HYDROXY-PHENYL)-P-TOLYL-AMINO]-ACETONITRILE
- 861435-57-6/4-Aminoacetophenone-13C
- 874945-80-9/2-amino-2-(anthracen-9-yl)ethanol
- 888960-54-1/BENZENEMETHANIMINE, A-(2-FLUOROPHENYL)-2,4,6-TRIMETHOXY-
- 881914-35-8/2-(3-azido-4-octylphenethyl)-2-aminopropane-1,3-diol
- 877659-89-7/1-((1R,2R,8R,8aR)-1,2,8-Trimethyl-1,2,3,5,6,7,8,8a-octahydro-naphthalen-2-yl)-ethanol
