8,13[3',4']-Furanonaphtho[2,1,8-uva]pentacene (8CI,9CI)(197-39-7)
- Name: 8,13[3',4']-Furanonaphtho[2,1,8-uva]pentacene (8CI,9CI)
- Synonyms:8,13[3',4']-Furanonaphtho[2,1,8-uva]pentacene (8CI,9CI);8,13[3′,4′]-Furanonaphtho[2,1,8-uva]pentacene
- Molecular Formula:C32H16O
- Molecular Weight:416.47
- CAS Registry Number:197-39-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1973504-60-7/6-Bromo-2-methylisoquinolin-2-ium iodide
- 1973505-03-1/6-Boc-7,8-dihydro-5H-[1,6]naphthyridine-3-boronic acid pinacol ester
- 1973514-37-2/9,19-Cyclolanostan-28-oic acid, 3,15-dihydroxy-24-methylene-, (3β,4α,15α)-
- 197356-56-2/1-(5-methyl-1H-pyrazol-3-yl)guanidine hydrochloride
- 197358-53-5/L-Alanine, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-, 1,1-dimethylethyl ester, monohydrochloride (9CI)
- 197368-71-1/2,6-Dichloro-4-nitro-benzoic acid sodium salt
- 197368-77-7/Benzoic acid, 2-bromo-5-nitro-, sodium salt (1:1)
- 197369-57-6/16α-Hydroxy-19,20-epoxy-20β-methoxy-ent-kaurane
- 197371-69-0/2-((pyridin-2-ylmethyl)thio)-5-(thiophen-2-yl)-1,3,4-oxadiazole
- 197371-70-3/2-benzylsulfanyl-5-thiophen-2-yl-1,3,4-oxadiazole
- 197373-42-5/1-Benzothiepin-4-ol, 3,3-dibutyl-7-(dimethylamino)-2,3,4,5-tetrahydro-5-(4-methoxyphenyl)-, 1,1-dioxide, (4R,5R)-rel-
- 197373-43-6/1-Benzothiepin-4-ol, 3,3-dibutyl-7-(dimethylamino)-2,3,4,5-tetrahydro-5-(4-hydroxyphenyl)-, 1,1-dioxide, (4R,5R)-rel-
- 197376-53-7/3-Pyridineacetic acid, 6-chloro-, ethyl ester, 1-oxide
- 197376-62-8/Thieno[2,3-b]pyridine-3-carboxylic acid, 2-(methylthio)-, ethyl ester
- 19737-88-3/3-(naphthalen-1-yl)piperidine
- 197382-54-0/Pregnane-3,20-dione, 21-(acetyloxy)-2,4-dibromo-17-hydroxy-16-methyl-, (2α,5α,16α)- (9CI)
- 1973826-31-1/1,3-Benzenedicarboxylic acid, 5-[(5-pyrimidinylcarbonyl)amino]-
- 197393-53-6/PEG-12/Poly(1,2-Butanediol)-12 Methoxy Isopropyl Ether
- 197393-85-4/Dithionous acid, sodium salt (1:2), reaction products with ammonia and formaldehyde
- 197-39-7/8,13[3',4']-Furanonaphtho[2,1,8-uva]pentacene (8CI,9CI)
- 19740-25-1/Bicyclo[4.1.0]heptane-3,4-dicarboxylic acid, 7,7-difluoro-, 3,4-diethyl ester
- 19740-30-8/spiro[2.4]heptan-5-ol
- 1974272-82-6/Ethanediamide, N1-(5-chloro-2-pyridinyl)-N2-[(1S,2R,4S)-4-[(dimethylamino)carbonyl]-2-[[[(5S)-4,5,6,7-tetrahydro-5-methyl-5-oxidothiazolo[5,4-c]pyridin-2-yl]carbonyl]amino]cyclohexyl]-
- 1974272-84-8/Ethanediamide, N1-(5-chloro-2-pyridinyl)-N2-[(1S,2R,4S)-4-[(dimethylamino)carbonyl]-2-[[[(5R)-4,5,6,7-tetrahydro-5-methyl-5-oxidothiazolo[5,4-c]pyridin-2-yl]carbonyl]amino]cyclohexyl]-
- 1974275-18-7/4-(2-carboxyphenyl)-7′-(diethylamino)-7-hydroxy-2′-oxo-2’H- [2,3′-bich romen]-1-ylium
- 1974279-20-3/Pyrido[2,3-d]pyrimidin-7(8H)-one, 6-acetyl-2-[[5-(4-acetyl-1-piperazinyl)-2-pyridinyl]amino]-8-cyclopentyl-5-methyl-
- 1974279-21-4/1-Piperazinebutanoic acid, 4-[6-[(6-acetyl-8-cyclopentyl-7,8-dihydro-5-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl)amino]-3-pyridinyl]-γ-oxo-
- 1974279-40-7/Palbociclib impurity 33
- 1974302-34-5/Piperazine, 1-[2-fluoro-4-(trimethylstannyl)phenyl]-
- 1974310-58-1/IN1273, 5,5'-Dibromo-3,3'-bis(2-(2-(2-methoxyethoxy)ethoxy)ethoxy)-2,2'-bithiophene