SALOR-INT L454508-1EA(596831-13-9)
- Name: SALOR-INT L454508-1EA
- Synonyms:SALOR-INT L454508-1EA;N'-(2,3-DICHLOROBENZYLIDENE)-4-((4-METHYLBENZYL)OXY)BENZOHYDRAZIDE
- Molecular Formula:
- Molecular Weight:413.3
- CAS Registry Number:596831-13-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 153471-65-9/C-(6-Chloro-pyridin-3-yl)-MethylaMine hydrochloride
- 1093758-73-6/4'-Amino-biphenyl-4-carbaldehyde
- 898760-40-2/3-CHLORO-4'-(1,3-DIOXOLAN-2-YL)-4-FLUOROBENZOPHENONE
- 1002404-91-2/Imidazo[1,5-a]pyrazin-3(2H)-one, 2-(3,5-dimethyl-4-isoxazolyl)hexahydro-, hydrochloride (1:1)
- 424789-24-2/2-Butanone, 4-(2H-tetrazol-2-yl)- (9CI)
- 25018-29-5/2-O,3-O,4-O,6-O-Tetramethyl-α-D-glucopyranosyl 2-O,3-O,4-O,6-O-tetramethyl-α-D-glucopyranoside
- 100034-21-7/3-BROMO-4-METHOXY-6-METHYL 1H-INDAZOLE
- 538337-11-0/SALOR-INT L442712-1EA
- 354824-09-2/3-(Aminomethyl)-N,N-dimethyl-2-pyridinamine
- 97744-46-2/ThiopheniuM, tetrahydro-1-[(4-Methylphenyl)Methyl]-, (OC-6-11)-hexafluoroantiMonate(1-) (9CI)
- 1220126-18-0/2-(Dicyclohexylphosphino)-1-methyl-3-phenyl-1H-indole
- 54482-39-2/5α-Cholesta-7,14-diene
- 36697-36-6/2-PHENYL-[1,4]BENZOQUINONE 4-OXIME
- 864723-38-6/1-vinyl-1H-pyrazole-4-carbaldehyde(SALTDATA: FREE)
- 691877-06-2/(3-iodo-5-(trifluoromethyl)phenyl)methanamine
- 596831-13-9/SALOR-INT L454508-1EA
- 220060-17-3/1,2-Pyrrolidinedicarboxylic acid, 2-methyl-, 1-(1,1-dimethylethyl) 2-methyl ester, (2S)-
- 10295-99-5/TRANS-4-(4-METHYLPIPERAZIN-1-YL)TETRAHYDROFURAN-3-OL
- 5763-16-6/6-Methyl-2-PiperidineMethanol
- 919769-83-8/Buergerinin B
- 1219982-69-0/2-[2-(2-Iodophenoxy)ethyl]piperidine hydrochloride
- 17408-40-1/(7-Methyl-2-phenylpyrazolo[1,5-a]pyridin-3-yl)phenyl ketone
- 121023-53-8/tetrahydro-3-(2-methoxyethyl)-4H-Thiopyran-4-one
- 99791-33-0/3-(3-Cyano-5-hydroxy-1-phenyl-1H-pyrazol-4-ylazo)-4-(2-methoxyethoxy)-N-[5-hexadecyloxy-2-hydroxy-4-(1,1,3,3-tetramethylbutyl)phenyl]benzenesulfonamide
- 27604-23-5/5-chloro-6-(ethylamino)-1,3-dihydro-2H-Imidazo[4,5-b]pyrazin-2-one
- 1166827-49-1/2-Pyrazinecarboxylic acid, 1,6-dihydro-3,5-diMethyl-6-oxo-, ethyl ester
- 161622-22-6/3-chloro-4-(cyclopentyloxy)Benzoic acid
- 942144-12-9/CarbaMic acid, N-[(1S,3R)-1,3-bis(hydroxyMethyl)-5-hexen-1-yl]-, 1,1-diMethylethyl ester
