7,8,9,10-TETRAHYDROXY-7,8,9,10-TETRAHYDROBENZO(A)PYRENE(61490-69-5)
- Name: 7,8,9,10-TETRAHYDROXY-7,8,9,10-TETRAHYDROBENZO(A)PYRENE
- Synonyms:
- Molecular Formula:C20H16O4
- Molecular Weight:320.34
- CAS Registry Number:61490-69-5
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.61490-69-5 (7R,8S,9S,10S)-7,8,9,10-tetrahydrobenzo[a]pyrene-7,8,9,10-tetrol
Assay:97% Appearance:white crystalline powder Package:according to the clients requirement Storage:Room temperature with sealed well Transportation:by sea or by air Application:Use as primary and secondary intermediate
Min. Order:0
Supplier:BOC Sciences [
United States]

Other Product
- 81329-71-7/Modecainide
- 842-00-2/4-Ethylsulfonylnaphthanele-1-sulfonamide
- 27276-25-1/CAPOBENATE SODIUM
- 65174-95-0/9-(2-O-acetyl-beta-D-arabinofuranosyl)-9H-purin-6-amine
- 68525-90-6/Fatty acids, C8-18, esters with sorbitol, ethoxylated
- 67032-20-6/2-methyl-1-{3-[(4-methylbenzoyl)oxy]propyl}piperidinium chloride
- 5135-47-7/(Z)-3-[(2,5-dichlorophenyl)carbamoyl]prop-2-enoic acid
- 68384-83-8/3-Hydroxymethyl-1-methylpyrrole
- 57058-33-0/AcetaMide, N-[(4-chlorophenyl)Methyl]-
- 9085-96-5/Vinyl chloride, vinyl acetate, glycidyl methacrylate polymer
- 120354-26-9/3-amino-2-benzyl-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
- 27455-39-6/N-[(6-Chloro-4-oxo-4H-1-benzopyran-2-yl)carbonyl]glycine
- 81785-41-3/1,4:3,6-dianhydro-2-deoxy-2-{[3-(2,6-dimethoxyphenoxy)propyl]amino}-5-O-nitro-L-iditol hydrochloride
- 31416-98-5/Adenosine5'-(trihydrogen diphosphate), 3'-(dihydrogen phosphate),P'-[(3S)-3-hydroxy-4-[[3-[(2-mercaptoethyl)amino]-3-oxopropyl]amino]-2,2-dimethyl-4-oxobutyl]ester (9CI)
- 72990-72-8/[2,7-bis(ethoxycarbonyl)-1,6-dihydropyrrolo[2,3-e]indole-3,8-diyl]bis(N,N,N-trimethylmethanaminium) bis(methyl sulfate)
- 21787-35-9/N,3-Dimethyl-5-(5-nitro-2-furyl)-4-isoxazolecarboxamide
- 5326-71-6/N-[4-(benzenesulfonyl)phenyl]-3,3,3-trifluoro-2-hydroxy-2-methyl-propanamide
- 50886-40-3/15-Aza-D-homo-5α-ergosta-8,14,24(28)-triene-3β-ol=acetate
- 118876-48-5/Propanoic acid,2-[4-[[(2,3-dichlorophenyl)amino]carbonyl]phenoxy]-, sodium salt (1:1)
- 61490-69-5/7,8,9,10-TETRAHYDROXY-7,8,9,10-TETRAHYDROBENZO(A)PYRENE
- 97525-40-1/4-Morpholinepropionamide, N-(1,1,3,3-tetramethylbutyl)-, hydrochloride
- 65712-87-0/5,6-dihydro-6-methoxy-2H-pyran-3(4H)-one
- 18487-06-4/2-[bis(4-chlorophenyl)methoxy]-N,N-dimethylethanaminium chloride
- 120386-12-1/4-amino-7-[(2-hydroxyethoxy)methyl]-7H-pyrrolo[2,3-d]pyrimidine-5-carbohydrazide
- 140438-10-4/10-methoxydibenzo[b,f][1,4]oxazepin-11(10H)-one
- 73070-32-3/Naphthalenesulfonic acids, branched and linear Bu derivs., ammonium salts
- 27795-51-3/(2Z)-2-furan-2-yl-3-(5-nitrofuran-2-yl)prop-2-enoic acid
- 27609-51-4/Carbamic acid,(2,5-dihydro-2,5-dioxo-3-furanyl)- (9CI)
- 93403-04-4/NK Ester NPA 10G
- 41939-33-7/â-L-Guloseptanose