SALOR-INT L489808-1EA(767310-21-4)
- Name: SALOR-INT L489808-1EA
- Synonyms:SALOR-INT L489808-1EA;1-(2-((4-ME-PH)SULFONYL)CARBOHYDRAZONOYL)-2-NAPHTHYL 3,4-DIMETHOXYBENZOATE
- Molecular Formula:C27H24N2O6S
- Molecular Weight:504.55
- CAS Registry Number:767310-21-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 767287-11-6/1,4-Benzenediamine, N1-[2-(dimethylamino)ethyl]-2,5-dimethoxy-
- 767290-25-5/1H-Indol-4-ol, 1-[(trifluoromethyl)sulfonyl]-
- 767290-26-6/1H-Indol-5-ol, 1-[(trifluoromethyl)sulfonyl]-
- 767290-27-7/1H-Indol-6-ol, 1-[(trifluoromethyl)sulfonyl]-
- 767290-28-8/1H-Indol-7-ol, 1-[(trifluoromethyl)sulfonyl]-
- 767290-29-9/1H-Indol-4-ol, 5-ethenyl-1-[(trifluoromethyl)sulfonyl]-, 4-acetate
- 767290-31-3/1H-Indol-6-ol, 7-ethenyl-1-[(trifluoromethyl)sulfonyl]-, 6-acetate
- 767290-32-4/1H-Indol-6-ol, 5-ethenyl-1-[(trifluoromethyl)sulfonyl]-, 6-acetate
- 767290-33-5/1H-Indol-7-ol, 6-ethenyl-1-[(trifluoromethyl)sulfonyl]-, 7-acetate
- 76729-40-3/1-(difluoromethyl)-4-isocyanatobenzene
- 76729-52-7/Butanedioic acid, 2-hydroxy-2-(4-methyl-3-penten-1-yl)-, 1-[(1S,3aR,14bS)-1,5,6,8,9,14b-hexahydro-2-methoxy-4H-cyclopenta[a][1,3]dioxolo[4,5-h]pyrrolo[2,1-b][3]benzazepin-1-yl] 4-methyl ester, (2R)-
- 767304-90-5/3(2H)-Benzoxazoleacetic acid, 4-methyl-2-oxo-
- 767305-43-1/2-6-Fluoro-2-oxo-2,3-dihydrobenzo[d]imidazol-1-ylacetic acid
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- 767312-14-1/SALOR-INT L458708-1EA
- 767312-16-3/SALOR-INT L458686-1EA
- 767320-22-9/Benzene, 1-butoxy-2,3-difluoro-4-[(trans,trans)-4'-propyl[1,1'-bicyclohexyl]-4-yl]-
- 767326-79-4/2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-1H-quinazolin-4-one
- 76732-95-1/BXVBZAABNSEZIH-UHFFFAOYSA-N
- 767329-84-0/1H,1H-Perfluoro(2-methyl-3-oxaoctyl) acrylate
- 767330-25-6/SALOR-INT L489220-1EA
- 767334-06-5/SALOR-INT L487317-1EA
- 767334-38-3/2-Pyridinecarboxylic acid, 4-amino-3-chloro-6-methyl-
- 767335-32-0/SALOR-INT L486973-1EA