SALOR-INT L490598-1EA(765911-77-1)
- Name: SALOR-INT L490598-1EA
- Synonyms:SALOR-INT L490598-1EA;4-BR-2-(2-(((3,4,5-TRIMETHOXYBENZOYL)AMINO)AC)CARBOHYDRAZONOYL)PH 4-ME-BENZOATE
- Molecular Formula:
- Molecular Weight:584.42
- CAS Registry Number:765911-77-1
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.765911-77-1 SALOR-INT L490598-1EA
Assay:95% Appearance:white 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
- 1391397-32-2/(S)-2,2,2-trifluoro-1-(2-Methoxyphenyl)ethanaMine hydrochloride
- 66676-71-9/ALIZARIN YELLOW R
- 849924-45-4/(R)-1-{(S)-2-[BIS(4-METHOXY-3,5-DIMETHYLPHENYL)PHOSPHINO]FERROCENYL}-ETHYLDI(3,5
- 116636-30-7/1,3-dihydro-5,7-dimethyl-2H-Imidazo[4,5-b]pyridin-2-one
- 1215210-67-5/N-(3-chlorophenyl)-6-nitro-2-(tosylmethyl)quinazolin-4-amine
- 113588-95-7/4-Bromo-5-methyl-3-(1-methylethoxy)-N-(1H-tetrazole-5-yl)-2-thiophenecarboxamide
- 55289-31-1/4-Bromo-3-chloro-2-methylphenol
- 18360-24-2/hydrogen-5-phenyl-2-[2-[[5-phenyl-3-(3-sulphonatebutyl)-3H-benzoxazol-2-ylidene]methyl]but-2-enyl]-3-(3-sulphonatebutyl)benzoxazolium, sodium salt
- 1255147-52-4/5-(Propoxymethyl)-1,3,4-thiadiazol-2-amine
- 1381944-79-1/2-Fluoro-5'-Methoxybiphenyl-3',4-dicarboxylic acid
- 640767-10-8/5-FLUORO-2-(2-METHOXYPHENOXY)PHENYLAMINE
- 33734-35-9/5,5'-(1,1,2,2,3,3-Hexafluoro-1,3-propanediyl)bis[2-phenyl-1H-isoindole-1,3(2H)-dione]
- 57397-25-8/(5β-Androstan-3α-yloxy)trimethylsilane
- 327064-25-5/8,9-Dioxa-10-azabicyclo[5.2.1]decane,10-methoxy-(9CI)
- 1150561-57-1/2,4-Difluoro-5-methoxyphenylboronic acid,pinacol ester
- 173429-65-7/L-NAFADOTRIDE
- 624724-86-3/SALOR-INT L418080-1EA
- 1365542-76-2/Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-dicyclohexyl-5,12-bis(1,2,2-triphenylethenyl)-
- 1443-52-3/Butyryl fentanyl (hydrochloride)
- 765911-77-1/SALOR-INT L490598-1EA
- 261351-43-3/DAR-1
- 933705-52-3/4,5,6,7-Tetrahydro-2H-pyrazolo[4,3-b]pyridine
- 898769-06-7/3-BROMOPHENYL CYCLOHEXYL KETONE
- 940499-63-8/5-{3-[(SEC-BUTYLAMINO)CARBONYL]ANILINO}-5-OXOPENTANOIC ACID
- 883515-66-0/5-(SEC-BUTYL)-2-PROPOXYBENZALDEHYDE
- 1040691-95-9/N1-Ethyl-N3-propyl-1,3-propanediamine
- 1428881-25-7/7-bromo-3-phenyl-1,2-benzisoxazole
- 845301-97-5/1-bromo-4-chloro-2-[(methoxymethoxy)methyl]benzene
- 1356113-04-6/3-(2-Methoxy-4-nitrophenoxy)oxetane
- 126230-74-8/5-Pyrimidinemethanol, 2-(1,1-dimethylethyl)- (9CI)