SALOR-INT L222658-1EA(476483-72-4)
- Name: SALOR-INT L222658-1EA
- Synonyms:SALOR-INT L222658-1EA;2-AMINO-1-(3-BROMOPHENYL)-4-(9-METHYL-9H-CARBAZOL-2-YL)-5-OXO-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBONITRILE
- Molecular Formula:
- Molecular Weight:523.42
- CAS Registry Number:476483-72-4
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.476483-72-4 SALOR-INT L222658-1EA
Assay:97% Appearance:white to yellow crystal 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
- 1294517-15-9/3-[(1R)-3-BisisopropylaMino-1-phenylpropyl-4-hydroxy Benzoic Acid Methyl Ester Dibenzoyl-D-tartaric Acid Salt
- 74793-33-2/(2R,3S)-1,2,3,4-Butanetetrol 1,4-dibenzoate
- 1356009-27-2/tert-butyl 3-(2-(3-methyl-1H-1,2,4-triazol-1-yl)-5-nitrophenoxy)propylcarbamate
- 61142-14-1/1,6-Dimethyl-3,4-divinyl-1-cyclohexene
- 135252-01-6/Remacemide
- 132636-66-9/CHEMBRDG-BB 6258541
- 1129278-73-4/4-phenyl-3,4-dihydro-2H-benzo[e][1,3]oxazin-2-one
- 473732-91-1/(1S)-1-(2-THIENYL)PROPYLAMINE
- 1310726-60-3/Upadacitinib
- 1177092-71-5/Tributyl(1R)-2-cyclohexen-1-yl-stannane
- 467235-27-4/(S)-2-BROMOMETHYL-2-HYDROXY-8-(4-CHLOROPHENOXY)-OCTANOIC ACID
- 849104-47-8/1-[3-(Hydroxyphenylmethyl)-a-methylbenzeneacetate]--D-glucopyranuronic Acid
- 948293-61-6/4-AMINO-8-ETHYL-2-METHYLQUINOLINE
- 102196-20-3/1-[4-(2-methoxyethoxy)phenyl]methanamine(SALTDATA: FREE)
- 847951-14-8/Thieno[2,3-c]pyridin-2-amine, 3,6-diacetyl-4,5,6,7-tetrahydro- (9CI)
- 56682-60-1/N-(2,4-Dichlorophenyl)ethanesulfonaMide
- 105054-56-6/acetagastrodine
- 56784-09-9/3-Acetyloxy-25,26-epoxy-D:A-friedoolean-2-en-1-one
- 1257046-02-8/1-(tetrahydro-3-furanyl)-3-Azetidinamine
- 476483-72-4/SALOR-INT L222658-1EA
- 1364410-07-0/2-bromo-5-(2-methoxyethoxy)benzenemethanol
- 947243-93-8/4-[[(3,5,6-TRIMETHYL-2-PYRAZINYL)METHYL]AMINO]BENZOIC ACID ETHYL ESTER
- 1419843-78-9/(9H-fluoren-9-yl)methyl 3-hydroxypropylmethylcarbamate
- 7035-83-8/3-(4-aminophenyl)-5-methyl-4-Isoxazolecarboxylic acid
- 1217644-98-8/(S)-Methyl 2-(1-aMinoethyl)-5-iodobenzoate
- 55652-55-6/(2R,3R)-3-AMINO-3-(4-FLUORO-PHENYL)-2-HYDROXY-PROPIONIC ACID
- 1070879-40-1/4-BROMO-7,8-DICHLOROQUINOLINE
- 890525-34-5/SulfoniuM, Methyl[4-(octyloxy)phenyl]phenyl-,(OC-6-11)-hexafluoroantiMonate(1-) (9CI)
- 71306-08-6/1,6-Dimethyl-4-isopropyl-8-methoxy-1,2,3,4-tetrahydronaphthalene
- 358322-99-3/Benzoic acid, 4-iodo-3-methoxy-, [[5-(dimethylamino)-2-furanyl]methylene]hydrazide (9CI)