CYTOCHALASIN A(14110-64-6)
- Name: CYTOCHALASIN A
- Synonyms:24-Oxa[14]cytochalasa-6(12),13,21-triene-1,20,23-trione,7-hydroxy-16-methyl-10-phenyl-, (7S,13E,16R,21E)-;2H-Oxacyclotetradecino[2,3-d]isoindole-2,5,18-trione,16-benzyl-6,7,8,9,10,12a,13,14,15,15a,16,17-dodecahydro-13-hydroxy-9,15-dimethyl-14-methylene-(8CI); 2H-Oxacyclotetradecino[2,3-d]isoindole-2,5,18-trione,6,7,8,9,10,12a,13,14,15,15a,16,17-dodecahydro-13-hydroxy-9,15-dimethyl-14-methylene-16-(phenylmethyl)-,[9R-(3E,9R*,11E,12aS*,13S*,15S*,15aS*,16S*,18aS*)]-; 5,5-Didehydrophomin;5-Dehydrophomin; Cytochalasin A; Dehydrophomin; NSC 174119; Phomin,5,5-didehydro-
- Molecular Formula:C29H35 N O5
- Molecular Weight:477.601
- CAS Registry Number:14110-64-6
- EINECS:237-964-9
- Melting Point:147 to 148'c
- Water Solubility:soluble in ethanol: 20 mg/mL

Other Product
- 75627-24-6/8-amino-5-(naphthylazo)naphthalene-1-sulphonic acid
- 36506-98-6/Hexanedioic acid,5-ethyl-2-hydroxy-2- methyl-3-methylene-
- 8035-06-1/54693-04-8
- 39551-47-8/2-(1-oxidothiomorpholin-4-yl)-4-(piperazin-1-yl)pyrido[3,2-d]pyrimidine dihydrochloride
- 88449-66-5/1, 3-O-((4-chlorophenyl)-methylene)-2, 4-O-((4-methylphenyl)-methylene)-D-Glucitol
- 3172-42-7/SALICYLIDENE O-CHLOROANILINE
- 16837-10-8/6-amino-1-butyl-2-thioxo-2,3-dihydropyrimidin-4(1H)-one
- 68514-41-0/Ketones, C12-branched
- 14150-54-0/(14E,24E)-5,6,17,19-tetrahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-9-(2-morpholin-4-yl-2-oxoethoxy)-1,11-dioxo-1,2-dihydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-21-yl acetate
- 598-64-1/DIMETHYLDITHIOCARBAMIC ACID DIMETHYLAMMONIUM SALT
- 6562-36-3/N-[3-(acetylamino)phenyl]-2-(1,3-benzothiazol-2-ylsulfanyl)acetamide
- 116-85-8/Celliton Fast Pink B
- 3262-89-3/TRIPHENYLBOROXIN
- 110-43-0/2-Heptanone
- 101931-38-8/6-[(E)-{4-[bis(2-chloroethyl)amino]phenyl}diazenyl]naphthalene-2-sulfonic acid
- 172255-86-6/2,4(1H,3H)-Pyrimidinedione, 1-[(2-hydroxyethoxy)methyl]-5-(1-methyleth yl)-6-(phenylseleno)-
- 205445-00-7/Epimedin I
- 14110-64-6/CYTOCHALASIN A
- 15956-58-8/MANGANESE OCTOATE
- 86780-43-0/(N-(2-oxo-1-pyrrolidinyl)acetyl)-N'-(3-phenylprop-2-en-2-yl)piperazine
- 17479-64-0/2-hydroxy-4-methyl-5-(propan-2-yl)benzoic acid
- 23856-23-7/(4-methoxyphenyl)(5-nitro-1H-indazol-1-yl)methanone
- 68990-14-7/Eriodictyon californicum, exts.
- 687-04-7/ethenyl N-(trifluoroacetyl)glycinate
- 35149-83-8/Glycine mottle virusGlycine receptorsGlycine reductone
- 24269-47-4/propan-2-yl 4-[2-(diethylamino)ethyl]piperazine-1-carboxylate hydrochloride (1:1)
- 20040-38-4/1/C9H9ClO3/c1-12-6-4-3-5-7(13-2)8(6)9(10)11/h3-5H,1-2H
- 74681-68-8/NUCLEAR YELLOW
- 197723-20-9/Ajugatakasin A
- 487-79-6/KAINIC ACID