Chlorpheniramine 10-undecenoate(60374-13-2)
- Name: Chlorpheniramine 10-undecenoate
- Synonyms:Chlorpheniramine 10-undecenoate;UNII-Q2HU1430OZ;Q2HU1430OZ;60374-13-2;SCHEMBL9135608;Q27286919
- Molecular Formula:C27H39ClN2O2
- Molecular Weight:459.1
- CAS Registry Number:60374-13-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 132874-07-8/Methyl 3-(dipropylamino)-1,2,3,4-tetrahydro-2-oxo-8-quinolinecarboxylate
- 150322-69-3/2-(2-Chlorophenyl)-1-cyclopropylethan-1-one
- 130569-32-3/5,6-dichloro-1H-indene
- 1820666-29-2/4-(Trifluoromethyl)-1,3,5-triazin-2-amine
- 191588-96-2/1-[3-[3-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]propyl]-1H-indol-5-yl]-N-methylmethanesulfonamide;hydrochloride
- 149550-27-6/Methyl 3-(2,2-dicyanoethenyl)benzoate
- 209461-07-4/2-(2-Cyanophenoxy)benzoic acid
- 139215-88-6/4beta-(4-Difluoromethoxy-3,5-difluorophenyl)-4'beta-ethyl-1alpha,1'alpha-bicyclohexane
- 178177-08-7/N-Methyl-I+/--undecylbenzenemethanamine
- 654662-61-0/N-(2-Oxoethyl)tricyclo[3.3.1.13,7]decane-1-carboxamide
- 135186-87-7/7-[(4,6-Dimethoxy-2-pyrimidinyl)oxy]-3-propoxy-1(3H)-isobenzofuranone
- 103204-91-7/3-Hydroxy-7-methoxy-3-methyl-phthalide
- 754940-01-7/3-Amino-4-cyclohexyl-1,2-butanediol
- 102676-35-7/4-[4-chloro-4-(p-cyanophenyl)-n-butyl]-1H-imidazole
- 14031-04-0/Phenazinium chloride
- 155061-69-1/4-Methallyloxymandelic acid
- 162682-16-8/N-Ethyl perfluoropentane sulfonamide
- 91488-20-9/6-Hydroxy-alpha-methyl-2-naphthalenepropanol
- 27650-90-4/2-(2-Acetoxypropyl)naphthalene
- 60374-13-2/Chlorpheniramine 10-undecenoate
- 142935-52-2/I+/--2-Propen-1-yl-5-benzofuranacetic acid
- 1211525-30-2/5-(2-Pyrrolidinyl)-1,2,4-oxadiazole
- 575473-93-7/2,2-Dimethyl-4-(pyridin-2-yl)-3,4-dihydro-2H-1,4-benzoxazin-6-amine
- 157415-41-3/Ethyl 2,6-dichloro-5-phenoxy-4-pyrimidinecarboxylate
- 15084-57-8/7-Bromo-2,3,4,5-tetrahydro-1-benzothiepine
- 138620-17-4/ZD-6888 hydrochloride
- 156990-55-5/3-Amino-1,1,1-trifluoro-3-methylbutan-2-ol hydrochloride
- 756445-78-0/1-[(2E)-4-[4-(4-Fluorobenzoyl)-1-piperidinyl]-2-buten-1-yl]-6,7-dihydro-7-methylpyrrolo[2,3-c]azepine-4,8(1H,5H)-dione
- 26803-29-2/(4-Fluorophenyl)(pyrrolidin-3-YL)methanone
- 43076-21-7/alpha-(p-Fluorophenyl)-4-(alpha-hydroxy-alpha-phenylbenzyl)-1-piperidinebutanol