RX 336M(6701-66-2)
- Name: RX 336M
- Synonyms:11,12c-(Iminoethano)-12cH-benzo[1,10a]phenanthro[4,5-bcd]furan-5(4aH)-one,6,6a,9,10,11,12-hexahydro-3-methoxy-7,8,15-trimethyl- (7CI);11,12c-(Iminoethano)-12cH-benzo[1,10a]phenanthro[4,5-bcd]furan-5(4aH)-one,6,6a,9,10,11,12-hexahydro-3-methoxy-7,8,15-trimethyl-, [4aR-(4aa,6ab,10aR*,11a,12ca)]-;11,12c-(Iminoethano)-12cH-benzo[1,10a]phenanthro[4,5-bcd]furan-5(4aaH)-one, 6,6ab,9,10,11b,12-hexahydro-3-methoxy-7,8,15-trimethyl-(8CI); RX 336M
- Molecular Formula:C24H29 N O3
- Molecular Weight:379.49
- CAS Registry Number:6701-66-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 26445-81-8/Tetrahydro-3,4-dimethylthiophene 1,1-dioxide
- 7263-61-8/3-[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-1-[4-[4-[[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoylamino]-3-methyl-phenyl]-2-methyl-phenyl]urea
- 4272-06-4/4-Undecanol
- 6770-16-7/(2R,8aβ)-Decahydro-α,α,4aα,8α-tetramethylnaphthalene-2α-methanol
- 121825-42-1/1,5-Methano-2H,8H-oxireno[1,8]cycloocta[1,2-f][2]benzopyran-4-aceticacid, 8-(3-furanyl)dodecahydro-a-hydroxy-3,3,5,7a-tetramethyl-2-[(2-methyl-1-oxo-2-buten-1-yl)oxy]-10-oxo-,methyl ester, (aR,1R,2R,4S,5S,5aR,7aR,8R,11aR,11bS,12aR)-
- 41808-42-8/5-amino-3-(propan-2-yl)-1,2-thiazole-4-carboxamide
- 72943-98-7/Centipedic acid
- 39526-01-7/propyl 2,4-dioxovalerate
- 10311-08-7/dimethyl(phenyl)phosphane oxide
- 23522-25-0/3-[2-(3,4-diethoxyphenyl)ethyl]-5-ethyl-2-thioxo-1,3-thiazolidin-4-one
- 174-88-9/6,6a-epoxy-6,6a-dihydro-
- 4394-97-2/ethyl (2Z)-3-phenyl-3-sulfanylprop-2-enoate
- 14993-75-0/(~243~Am)americium
- 96732-05-7/2-[(5-methyl-1,2-oxazol-3-yl)carbonyl]-1-(2-phenylethyl)hydrazinium chloride
- 33124-69-5/DEHYDROASCORBIC ACID
- 85586-64-7/5-[(4-aminophenyl)methyl]-4-methylbenzene-1,3-diamine
- 116118-21-9/3,25-(Epoxypentanoxy)-6,9:28,31-dietheno-7,42:20,29-dimethano-17,21:39,43-dimetheno-11H,21H,33H,43H-dibenzo[m,g1][1,7,21,27]tetraoxacyclotetracontin,5,12,13,14,15,22,27,34,35,36,37,44-dodecahydro-2,18,24,40,47,58-hexamethoxy-(9CI)
- 6701-66-2/RX 336M
- 31756-22-6/2-(4-chlorobenzyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolinium bromide
- 7498-56-8/3-methyl-N,2-di(propan-2-yl)butanamide
- 61897-19-6/4-(4-{2-[(4-fluorophenyl)(phenyl)methoxy]ethyl}piperazin-1-yl)butanoic acid di[(2E)-but-2-enedioate]
- 114019-26-0/21H,23H-Porphine-2,7,12,18-tetrapropanoicacid,8,13,17-tris(carboxymethyl)-7,8,12,13,17,18-hexahydro-3,8,13,15,18-pentamethyl-,(7S,8S,12R,13R,17S,18S)- (9CI)
- 16314-18-4/TERT-BUTYL PROPARGYL ETHER
- 113903-96-1/15-hydroperoxyabietic acid
- 7400-84-2/2-(4-methylpiperidin-1-yl)-1,2-diphenylethanone
- 77795-57-4/1-[3-fluoro-8-(trifluoromethyl)-10,11-dihydrodibenzo[b,f]thiepin-10-yl]-4-methylpiperazine di[(2E)-but-2-enedioate]
- 25653-44-5/Carbon dioxide,monooxime (8CI,9CI)
- 37205-57-5/Nuclease, ribo- (purine-specific)
- 14634-63-0/Oxayohimban-16-carboxylicacid, 16,17-didehydro-10,11-dimethoxy-19-methyl-, methyl ester, hydrochloride,(3b,19a,20a)- (9CI)