SALOR-INT L486183-1EA(767338-86-3)
- Name: SALOR-INT L486183-1EA
- Synonyms:SALOR-INT L486183-1EA;4-BUTOXYBENZALDEHYDE N-(3-CHLOROPHENYL)THIOSEMICARBAZONE
- Molecular Formula:C18H20ClN3OS
- Molecular Weight:361.89
- CAS Registry Number:767338-86-3
- EINECS:
- Melting Point:481.164±55.00 °C(Press: 760.00 Torr)(predicted)
- Water Solubility:
Other Product
- 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
- 767306-39-8/SALOR-INT L460583-1EA
- 767306-58-1/SALOR-INT L460222-1EA
- 767310-21-4/SALOR-INT L489808-1EA
- 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
- 767335-74-0/SALOR-INT L399744-1EA
- 767338-86-3/SALOR-INT L486183-1EA
- 767338-97-6/SALOR-INT L485993-1EA
- 767343-93-1/D-ribo-Hexose, 6-azido-2,6-dideoxy-
- 767347-83-1/methyl 2-(morpholin-4-yl)-5-[(pyridin-3-ylcarbonyl)amino]benzoate
- 76735-64-3/Poly[oxy(methyl-1,2-ethanediyl)],.alpha.-[3-[methylbis[(1-methylethenyl)oxy]silyl]propyl]-.omega.-[3-[methylbis[(1-methylethenyl)oxy]silyl]propoxy]-
- 767358-30-5/Pyridine, 2-[(2-methylpropyl)thio]-5-nitro-
- 767359-33-1/2,4-Benzoxazepin-5(1H)-one
- 76741-10-1/(6R)-2,2,6-trimethyl-3-oxabicyclo[4.2.0]octane-4,8-dione
- 76742-85-3/1-Butan-1,1-d2-ol, 2-(methyl-d3)-4-(1H-purin-6-ylamino)- (9CI)
- 76748-69-1/hexanedioic acid
- 76753-09-8/(3S,3aR,6S,6aR)-3,6-Diazido-hexahydrofuro[3,2-b]furan
