ZINC-PHENOPHYTINB(22088-19-3)
- Name: ZINC-PHENOPHYTINB
- Synonyms:Zinc,[3,7,11,15-tetramethyl-2-hexadecenyl9-ethenyl-14-ethyl-13-formyl-21-(methoxycarbonyl)-4,8,18-trimethyl-20-oxo-3-phorbinepropanoato(2-)-N23,N24,N25,N26]-,[SP-4-2-[3S-[3a(2E,7S*,11S*),4b,21b]]]-; Zinc, [3,7,11,15-tetramethyl-2-hexadecenyl9-ethenyl-14-ethyl-13-formyl-21-(methoxycarbonyl)-4,8,18-trimethyl-20-oxo-3-phorbinepropanoato(2-)-kN23,kN24,kN25,kN26]-, [SP-4-2-[3S-[3a(2E,7S*,11S*),4b,21b]]]- (9CI); Zinc, [dihydrogen21-carboxy-14-ethyl-13-formyl-4,8,18-trimethyl-20-oxo-9-vinyl-3-phorbinepropionato(2-)]-,21-methyl 3-phytyl ester, (E)- (8CI); Zinc, [pheophytin b-ato(2-)]- (6CI,7CI);3-Phorbinepropanoic acid,9-ethenyl-14-ethyl-13-formyl-21-(methoxycarbonyl)-4,8,18-trimethyl-20-oxo-,3,7,11,15-tetramethyl-2-hexadecenyl ester, zinc complex, [3S-[3a(2E,7S*,11S*),4b,21b]]-; Phorbine, zinc deriv.; Zinc chlorophyll b; Zincpheophytin b
- Molecular Formula:C55H70 N4 O6 Zn
- Molecular Weight:948.5575
- CAS Registry Number:22088-19-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 6045-89-2/3-{[2-(3,4-dimethoxyphenyl)ethyl](methyl)amino}-1-(4-fluorophenyl)pyrrolidine-2,5-dione
- 162354-92-9/D 180N (9CI)
- 2636-52-4/L-PriMapterin
- 478-05-7/Gladiolic acid
- 104940-86-5/1-biphenyl-4-yl-2-(1H-1,2,4-triazol-1-yl)prop-2-en-1-one
- 67487-87-0/NA-SULAS-50
- 16166-61-3/tert-butyl 4-nitrobenzenecarboperoxoate
- 71673-02-4/N-[[1-[2-(2-Ethoxyethoxy)ethyl]-1,2,3,4-tetrahydro-2,2,4-trimethylquinolin]-7-yl]acetamide
- 85895-70-1/Formaldehyde, reaction products with ethylene glycol, methanol and2-methoxyethanol
- 22921-18-2/5-Ethyl-4-(p-hydroxyphenyl)-6-methyl-3-cyclohexene-1-carboxylic acid sodium salt
- 52406-23-2/ethane-1,2-diyl bis(4-oxopentanoate)
- 107461-44-9/Neosyn SSA (9CI)
- 52158-15-3/4-[(2,3-dichlorophenyl)amino]pyridine-3-sulfonamide
- 139933-53-2/Lanost-8-en-30-oicacid, 3-[(O-b-D-galactopyranosyl-(1®2)-O-[b-D-galactopyranosyl-(1®3)]-b-D-galactopyranosyl)oxy]-25-methyl-24-methylene-, (3b)- (9CI)
- 126806-96-0/3-ethoxy-3-phenyloctahydropyrido[2,1-c][1,4]oxazine hydrochloride
- 142878-08-8/Azulene,1,2,3,3a,4,7,8,8a-octahydro-3a,6-dimethyl-1-(1-methylethenyl)-, (1S,3aR,8aS)-
- 98937-00-9/N-(2,6-dichlorophenyl)-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonamide
- 100036-64-4/3'-TRIFLUOROMETHYLBIPHENYL-4-CARBALDEHYDE
- 67924-05-4/Triethanolamine homopolymer, p-dodecylbenzenesulfonic acid salt
- 22088-19-3/ZINC-PHENOPHYTINB
- 68855-68-5/(C16) plus (C18) Unsaturated and (C18) hydroxy unsaturated alkylcarboxylic acid, triisopropanolamine salt
- 5325-76-8/4,4'-DITHIOBISPHENYLACETIC ACID
- 86979-90-0/8-ethyl-10-(2-morpholin-4-ylethyl)-7-oxa-2,10-diazabicyclo[4.4.0]deca- 2,4,11-triene trihydrochloride
- 56898-43-2/methylenecyclopropyl acetyl-CoA
- 42358-38-3/5-[(3-chlorophenyl)azo]-6-hydroxy-2-(3-methoxypropyl)-1H-benz[de]isoquinoline-1,3(2H)-dione
- 155409-97-5/EKC 265
- 104326-94-5/3-CHLORO-2-FLUOROBENZAMIDE
- 6275-96-3/4-[4-(4-methoxyphenyl)hexan-3-yl]-N,N-dimethylaniline
- 6323-93-9/2-benzyl-5-methyl-5-nitro-1,3-dioxane
- 61424-54-2/1,3-Benzenedicarboxylic acid, polymer with 1,3-dihydro-1,3-dioxo-5-isobenzofurancarboxylic acid, 2,2-dimethyl-1,3-propanediol, hexanedioic acid and 1,2-propanediol