S-(-)-Tolterodine(124937-53-7)
- Name: S-(-)-Tolterodine
- Synonyms:
- Molecular Formula:C22H31NO
- Molecular Weight:325.48800
- CAS Registry Number:124937-53-7
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.124937-53-7 S-(-)-Tolterodine
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)]
CAS No.124937-53-7 Tolterodine EP Impurity F
Assay:95%+ or 98%+ Appearance:solid Package:10mg/25mg/50mg/100mg/1000mg/5000mg Storage:short-term storage normal temperature. long-term storage 2-8 鈩?nbsp;Transportation:express and sea transport and air freight Application:for drug impurity for drug standards,for drug research and development銆侱rug impurity reference, drug standard, analytical chemistry, standard substance, organic chemical synthesis, chemical custo...
Min. Order:25Milligram
Supplier:Hubei Moxin Biotechnology Co., Ltd [
China (Mainland)]
CAS No.124937-53-7 S-(-)-Tolterodine
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:S-(-)-Tolterodine
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]
CAS No.124937-53-7 S-(-)-Tolterodine
Assay:97% Appearance:white crystalline 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
- 124918-10-1/1,3-Dioxolane-4-methanol, 2,2-bis(1-methylethyl)-, (4R)-
- 124918-11-2/1,3-Dioxolane-4-methanol, 2,2-bis(phenylmethyl)-, (4R)-
- 124918-12-3/1,3-Dioxolane-4-methanol, 2,2-diphenyl-, (4R)-
- 124919-78-4/Butanoic acid, 3-(acetyloxy)-2-methylene-, butyl ester, (3R)-
- 124927-51-1/Ethanone, 1-(4-chlorophenyl)-2-(1-methyl-2-imidazolidinylidene)-, (2E)-
- 124927-56-6/Ethanone, 1-(4-chlorophenyl)-2-(tetrahydro-1-methyl-2(1H)-pyrimidinylidene)-, (2E)-
- 124927-64-6/4-Oxazolecarbonitrile, 5-amino-2-(2-furanyl)-
- 124928-48-9/2(1H)-Quinoxalinone, 3,4-dihydro-3-[2-(4-methoxyphenyl)-2-oxoethylidene]-, (Z)-
- 124928-61-6/1H-Pyrimido[4,5-c][1,2]oxazin-7(3H)-one, 4,6-dihydro-6-methyl-
- 124930-63-8/Cytidine, 3'-azido-2',3'-dideoxy-, 5'-(hydrogen methylphosphonate)
- 124931-15-3/2-Propenamide, N-methoxy-N-methyl-3-phenyl-, (2Z)-
- 124931-29-9/Pyrrolidine, 1-(1,3-benzodioxol-5-ylthioxomethyl)-
- 124931-32-4/1,3-Benzodioxole-5-carbothioamide, N,N-diethyl-
- 124931-49-3/2H-Pyran, 3,6-dihydro-4,6-dimethyl-2-phenyl-, trans-
- 124931-51-7/2H-Isoindole-2-butaneperoxoic acid, 1,3-dihydro-1,3-dioxo-
- 124931-52-8/Pentanediperoxoic acid, 2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-
- 124931-53-9/Butanediperoxoic acid, (1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-
- 124931-55-1/Hexanediperoxoic acid, 3-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-
- 124932-32-7/8-Quinolinamine, N-(1,7,7-trimethylbicyclo[2.2.1]hept-2-ylidene)-, (1R)-
- 124937-53-7/S-(-)-Tolterodine
- 124938-43-8/Cyclohexene, 3-(ethenyloxy)-1,5,5-trimethyl-
- 124939-60-2/2-Propenoic acid, 3-(3-cyclohexen-1-yl)-, methyl ester, (E)-
- 124940-67-6/1,4,10,13-Tetraoxa-7,16-diazacyclooctadecane, 7,16-bis(oxiranylmethyl)-
- 124940-68-7/4,7,13,16-Tetraoxa-22-thia-1,10-diazabicyclo[8.8.7]pentacosane-20,24 -diol
- 124942-88-7/Pentanedioic acid, 3,3-bis(4-methoxy-3,5-dimethylphenyl)-
- 1249-42-9/4-Piperidinecarboxylic acid, 1-[3-(4-fluorophenoxy)propyl]-4-phenyl-, ethyl ester
- 124943-62-0/2H-Azepin-2-one, hexahydro-3-(3-pentynyl)-1-(trimethylsilyl)-
- 124945-37-5/4H-Pyran-4-one, 2,6-bis(bromomethyl)-3,5-diphenyl-
- 124946-51-6/Benzene, [(hexylseleno)methyl]-
- 124947-31-5/L-Phenylalanine, N-[(1-methylethoxy)carbonyl]-, methyl ester