Engleet net impurity 07
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Engleet net impurity 07 속성
- 끓는 점
- 664.5±55.0 °C(Predicted)
- 밀도
- 1.398±0.06 g/cm3(Predicted)
- 산도 계수 (pKa)
- 13.23±0.70(Predicted)
안전
Engleet net impurity 07 C화학적 특성, 용도, 생산
용도
Empagliflozin α-Anomer is a derivative of Empagliflozin (E521510), a novel, potent and selective SGLT-2 inhibitor, improves glycaemic control syndrome in diabetic rats.Engleet net impurity 07 준비 용품 및 원자재
원자재
준비 용품
Engleet net impurity 07 공급 업체
글로벌( 70)공급 업체
공급자 | 전화 | 이메일 | 국가 | 제품 수 | 이점 |
---|---|---|---|---|---|
Standardpharm Co. Ltd. | 86-714-3992388 |
overseasales1@yongstandards.com | United States | 14336 | 58 |
BOC Sciences | +1-631-485-4226 |
inquiry@bocsci.com | United States | 19553 | 58 |
Hangzhou Huarong Pharm Co., Ltd. | 571-86758373 +8613588754946 |
sales@huarongpharm.com | CHINA | 3149 | 58 |
sgtlifesciences pvt ltd | +8617013299288 |
dj@sgtlifesciences.com | China | 12382 | 58 |
China National Standard Pharmaceutical Corporation Limited | +8615391658522 |
overseasales@yongstandards.com | China | 11927 | 58 |
Shanghai Payne Pharmaceutical Technology Co.Ltd | 021-58123769 18678586262 |
info@paynepharm.com | China | 1354 | 58 |
Hubei Moco Chemical Co., Ltd. | 18627756402 |
3001051413@qq.com | China | 10009 | 58 |
Beijing Comparison Pharmaceutical Technology Co., Ltd | 010-52878169 15701683040 |
sales@bjcomparison.com | China | 4673 | 58 |
Molcoo Chemicals Inc. | 18274848843 |
3001006472@qq.com | China | 8620 | 58 |
Adamas Reagent, Ltd. | 400-6009262 16621234537 |
zhangsn@titansci.com | China | 14113 | 59 |
Engleet net impurity 07 관련 검색:
EMpagliflozin iMpurity 14
Acetoxy Empagliflozin
Empagliflozin Impurity 23
EMpagliflozin iMpurity 10
(2S,3R,4S,5S,6R)-2-(3-(4-((S)-tetrahydrofuran-3-yloxy)benzyl)-4-chlorophenyl)-tetrahydro-6-(hydroxyMethyl)-2-Methoxy-2H-pyran-3,4,5-triol
Empagliflozin
2,3,4,6-TETRA-O-PIVALOYL-ALPHA-D-GLUCOPYRANOSYL BROMIDE
((2R,3S,4R,5R,6S)-6-(4-chloro-3-(4-((S)-tetrahydrofuran-3-yloxy)benzyl)phenyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)Methyl acetate
Empagliflozin (R)-Isomer
Butanoic acid, 4-chloro-3-hydroxy-, (3S)-
(R)-4-CHLORO-1,3-BUTANEDIOL
2-Chloro-4'-fluorobenzophenone
(3R,4S,5S,6R)-2-[4-chloro-3-[[4-[(3S)-oxolan-3-yl]oxyphenyl]methyl]phenyl]-6-(hydroxymethyl)-2-methoxyoxane-3,4,5-triol
(2-Chloro-5-iodophenyl)(4-fluorophenyl)methanone
(4R,5R)-2-(4-chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)
phenyl)-5-((R)-1,2-dihydroxyethyl)tetrahydrofuran-3,4-diol
(5-broMo-2-chlorophenyl)(4-hydroxyphenyl)Methanone
(3R,4S,5S,6R)-2-(4-chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)-6-(hydroxyMethyl)tetrahydro-2H-pyran-2,3,4,5-tetraol
(3S)-3-[4-[(5-Bromo-2-chlorophenyl)methyl]phenoxy]tetrahydrofuran