Alogliptin Impurity C(1108731-49-2)
- Name: Alogliptin Impurity C
- Synonyms:Alogliptin Impurity C
- Molecular Formula:C20H23N5O3
- Molecular Weight:381.43
- CAS Registry Number:1108731-49-2
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.1108731-49-2 Alogliptin N-Acetylated Metabolite M-II
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:0
Supplier:Hubei Moxin Biotechnology Co., Ltd [
China (Mainland)] CAS No.1108731-49-2 Alogliptin Related Compound 15
Assay:> 95% Appearance:Solid powder Package:inquiry Transportation:inquiry Application:A metabolite of Aloesin
Min. Order:1Gram
Supplier:BOC Sciences [
United States]
Other Product
- 463933-11-1/10-CHLORO-7,13-DIMETHYL-7,8,13,14-TETRAHYDROBENZO[F]NAPHTHO[2,1-B][1,5]DIAZOCINE
- 127970-90-5/Fatty acids, tall-oil, polymers with isophthalic acid, Ph Pr silsesquioxanes, trimellitic anhydride and trimethylolethane
- 119623-90-4/1,2,5,8,9,10-Hexahydro-2,5,8,10-tetraoxo-4,6-dipropylpyrido[3,2-g]quinoline-3,7-dipropanoic acid diethyl ester
- 23852-30-4/1H-Benzo[3,4]isothiochromeno[7,8,1-def]isoquinoline-1,3(2H)-dione, 1H-Thioxantheno[2,1,9-def]isoquinoline-1,3(2H)-dione
- 1214360-56-1/2-(3-nitro-4-(trifluoroMethyl)phenyl)acetic acid
- 32095-46-8/(20R)-18-(Benzylamino)-3β-(benzylmethylamino)-5α-pregnan-20-ol
- 1356491-72-9/2-(6-nitropyridin-2-yl)acetic acid
- 1260750-72-8/1H-BenziMidazole, 6-iodo-2-phenyl-
- 17302-19-1/4-methyl-4-ethyloctane
- 1220114-08-8/2-(1H-imidazol-1-yl)-4-morpholin-4-ylpyrido[3,2-d]pyrimidine-6-carboxamide
- 1270350-92-9/[3-(1-AMINOETHYL)PHENYL]METHANOL
- 147494-20-0/Benzoic acid, 2-aMino-6-iodo-, Methyl ester
- 1096972-39-2/2,7-Diazaspiro[4.5]decane-1,3-dione, 7-(phenylMethyl)-
- 118645-79-7/2-(1-AMINO-2-PHENOXYETHYLIDENE)MALONONITRILE
- 4108-94-5/1-Piperidinesulfonamide,4-ethyl-(7CI,8CI)
- 290-16-4/4H-1,3,2-Dioxathiin
- 138743-03-0/3-O-Benzyl 15,16-Dehydro Estrone
- 19163-50-9/3-Thiophenecarboxylic acid, 5-methyl-, ethyl ester
- 39503-58-7/METHYL 5-BROMO-2-METHOXY-4-METHYLBENZOATE
- 1108731-49-2/Alogliptin Impurity C
- 14191-21-0/2-INDOLINONE, 5-(DIMETHYLAMINO)-
- 72088-23-4/9,10-Dimethyl-2,4,6,8-tetrathiatricyclo[3.3.1.13,7]decane bis(trimethylsilyl) deriv.
- 106967-33-3/4-Iodo-2,6-bis(bromomethyl)pyridine
- 1190317-34-0/4-Chloro-5-azaindole-3-carbaldehyde
- 906816-20-4/4-(5-NITRO-1H-BENZIMIDAZOL-2-YL)BENZOIC ACID ETHYL ESTER
- 1190317-24-8/7-Hydroxy-6-azaindole-3-carboxylic acid
- 1082871-90-6/10-methoxy-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline
- 872169-32-9/FMOC-D-DAB(IVDDE)-OH
- 338962-22-4/Benzaldehyde, 3-chloro-, [5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-yl]hydrazone (9CI)
- 1401349-68-5/5-(3-chloro-1,2,4-thiadiazol-5-yl)-1H-Indole