SALOR-INT L206970-1EA(355419-78-2)
- Name: SALOR-INT L206970-1EA
- Synonyms:SALOR-INT L206970-1EA;HEXYL 2-(4-METHOXYPHENYL)-6-METHYL-4-QUINOLINECARBOXYLATE
- Molecular Formula:
- Molecular Weight:377.48
- CAS Registry Number:355419-78-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1201907-22-3/3-AMINO-3-(2,3-DIMETHYLPHENYL)PROPAN-1-OL
- 1017476-51-5/(1-cyclopropyl-3-pyrrolidinyl)methanol(SALTDATA: FREE)
- 1448189-81-8/2-(4-(tert-butoxycarbonyl)-2-oxopiperazin-1-yl)propanoic acid
- 30492-15-0/FERRIC SALICYLATE
- 898754-39-7/2'-CARBOETHOXY-3-(2-THIOMETHYLPHENYL)PROPIOPHENONE
- 1293915-42-0/5-HexynaMide, 6-[2-[[4-aMino-3-(3-hydroxyphenyl)-1H-pyrazolo[3,4-d]pyriMidin-1-yl]Methyl]-3-[(2-chlorophenyl)Methyl]-3,4-dihydro-4-oxo-5-quinazolinyl]-N,N-bis(2-Methoxyethyl)-
- 906802-34-4/NA
- 1072946-62-3/2-METHOXY-3-(TRIFLUOROMETHYL)PHENYLBORONIC ACID
- 166196-59-4/5-(3-CHLORO-2-THIENYL)-1H-PYRAZOLE
- 1005668-21-2/1H-pyrazole-1-acetamide, 4-bromo-3,5-dimethyl-
- 114371-33-4/1,2-DihydrobecloMetasone Dipropopionate
- 171038-85-0/1,3-Oxathiane,5,6-dimethyl-2-(1-methylethyl)-,(2alpha,5bta,6alpha)-(9CI)
- 1270402-57-7/1-(4-bromo-2-methylphenyl)-2,2,2-trifluoroethanamine
- 13013-15-5/MORAMIDE
- 355419-78-2/SALOR-INT L206970-1EA
- 68015-39-4/Fatty acids, tall-oil, polymers with glycerol, phthalic anhydride and rosin
- 656305-06-5/3-(2,6-Difluorophenyl)benzoic acid
- 1228666-45-2/N-(5-Bromo-2-(3-hydroxyprop-1-yn-1-yl)pyridin-3-yl)pivalamide
- 1190318-83-2/4-AMino-3-broMo-6-azaindole
- 1134334-48-7/5-(6-methoxy-1H-indol-3-yl)-1,3-thiazol-2-amine
- 189345-04-8/(6R,7R)-7-[(Z)-2-(5-Amino-1,2,4-thiadiazol-3-yl)-2-(ethoxyimino)acetamido]-3-[4-(1-methylpyridinium-4-yl)thiazol-2-ylsulfanyl]-3-cephem-4-carboxylate
- 1547-11-1/2-(2-FLUORO-ETHOXY)-PHENYLAMINE
- 37042-87-8/3,4-Epoxycyclohexylmethyl 3,4-epoxycyclohexane carboxylate
- 31503-76-1/1,4,5,5,6,6-Hexafluoro-7-[(Z)-fluoromethylene]bicyclo[2.2.2]oct-2-ene
- 596830-97-6/SALOR-INT L388025-1EA
- 565453-40-9/VILDAGLIPTIN
- 893737-71-8/4'-Acetamidobiphenyl-3-carboxylic acid
- 885279-41-4/2-[4-(2-AMINO-ETHYL)-PHENYL]-ACETAMIDINE
- 37761-63-0/2,3,4,9-Tetrahydro-1H-xanthen-1-one
- 1242456-80-9/3-(dibenzylamino)oxetane-3-carboxylic acid
