SALOR-INT L498157-1EA(210045-40-2)
- Name: SALOR-INT L498157-1EA
- Synonyms:SALOR-INT L498157-1EA;N-(3-CHLOROPROPYL)-N,N-DIMETHYL-1-DODECANAMINIUM BROMIDE
- Molecular Formula:
- Molecular Weight:370.84
- CAS Registry Number:210045-40-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1198016-37-3/3-chloro-5-formylpicolinonitrile
- 898779-02-7/3'-CARBOETHOXY-3-(3,4-DIMETHYLPHENYL)PROPIOPHENONE
- 938047-63-3/Acetic acid, 2-[[3-[1-(hydroxyimino)ethyl]-2-methyl-5-benzofuranyl]oxy]-, methyl ester
- 10364-35-9/Bicyclo[2.2.2]octane-1,4-diol diacetate
- 385435-07-4/2(1H)-Pyridinone,4-ethoxy-5,6-dihydro-6-phenyl-,(6S)-(9CI)
- 56771-73-4/N-(1-Methylethyl)-L-norleucine 1-methylethyl ester
- 56145-37-0/(5α,12β,19α,20R)-9-Acetyl-2α,20-cyclo-8,9-secoaspidospermidine-3β-methanol acetate
- 77600-79-4/2-broMo-n-cyclopropyl-acetaMide
- 86905-39-7/5-Isoxazolemethanol,5-ethoxy-3-ethyl-4,5-dihydro-alpha,alpha-dimethyl-(9CI)
- 332110-36-8/3,5-BIS(CYANOMETHYLTHIO)-1,2,4-THIADIAZOLE
- 56272-07-2/Methyl 2-amino-3-O,4-O,6-O-tris(trimethylsilyl)-2-deoxy-D-galactopyranoside
- 687635-37-6/Benzoic acid, 5-(aminomethyl)-2-[[2-[(2-carboxyphenyl)amino]-4-(trifluoromethyl)phenyl]amino]-
- 66751-31-3/1-Benzyl-6-hydroxy-7-cyano-5-azaindolin
- 1261395-27-0/[13C,2H3]-Metoclopramide hydrochloride
- 210045-40-2/SALOR-INT L498157-1EA
- 125736-65-4/2H-Thiazolo[4,5-h][1,4]benzoxazine(9CI)
- 20502-37-8/Dibromo(dimethylamino)phosphine
- 606134-81-0/5-Quinoxalinecarboxamide,N-(2-thienylmethyl)-(9CI)
- 75795-07-2/3,3',4,4'-TETRACHLOROBENZOPHENONE
- 948293-65-0/4-AMINO-8-ETHYLQUINOLINE
- 478254-85-2/SALOR-INT L229555-1EA
- 401804-56-6/4-[2-(4-METHYL-PIPERAZIN-1-YL)-ETHOXY]-BENZOIC ACID
- 1166378-32-0/2,4,7-trichloro-6-bromoquinazoline
- 625383-06-4/2-Pyrrolidinone,1-(1,5-cyclohexadien-1-yl)-(9CI)
- 882182-44-7/(1S,4R)-2-Azabicyclo[2.2.1]heptane-1-carboxylic acid
- 702666-72-6/(1S,4R)-tert-butyl 2-azabicyclo[2.2.1]hept-5-ene-2-carboxylate
- 928659-70-5/Eliglustat (Tartrate)
- 1014644-72-4/(2-bromo-5-chlorothiophen-3-yl)methanol
- 1204810-87-6/3-Bromo-5,8-dichloro-4-hydroxyquinoline
- 1217726-86-7/(S)-1-PYRROLIDIN-2-ISOPROPYL-2-N-ALLYL-AMINO-ETHANE 2HCL