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ChemicalBook >제품 카탈로그 >벤젠메탄아민,4-(디플루오로메톡시)-α-메틸-,(αR)-

벤젠메탄아민,4-(디플루오로메톡시)-α-메틸-,(αR)-

벤젠메탄아민,4-(디플루오로메톡시)-α-메틸-,(αR)-

벤젠메탄아민,4-(디플루오로메톡시)-α-메틸-,(αR)- 구조식 이미지

카스 번호:: 856758-57-1

한글명:: 벤젠메탄아민,4-(디플루오로메톡시)-α-메틸-,(αR)-

동의어(한글):: 벤젠메탄아민,4-(디플루오로메톡시)-α-메틸-,(αR)-

상품명:: Benzenemethanamine, 4-(difluoromethoxy)-α-methyl-, (αR)-

동의어(영문):: 4-(difluoroMethoxy)-a-Methyl-;(R)-1-(4-(difluoromethoxy)phenyl)ethanamine;(1R)-1-[4-(difluoromethoxy)phenyl]ethanamine;(R)-1-(4-(difluoromethoxy)phenyl)ethan-1-amine;(1R)-1-[4-(DIFLUOROMETHOXY)PHENYL]ETHAN-1-AMINE;Benzenemethanamine, 4-(difluoromethoxy)-α-methyl-, (αR)-;Benzenemethanamine, 4-(difluoromethoxy)-α-methyl-, (αR)-;Benzenemethanamine, 4-(difluoromethoxy)-a-methyl-, (aR)-

CBNumber:: CB91871972

분자식:: C9H11F2NO

포뮬러 무게:: 187.188

MOL 파일:: 856758-57-1.mol

속성

안전

용도

공급 업체 8

벤젠메탄아민,4-(디플루오로메톡시)-α-메틸-,(αR)- 속성

끓는 점: 237.2±40.0 °C(Predicted)

밀도: 1.155±0.06 g/cm3(Predicted)

산도 계수 (pKa): 8.87±0.10(Predicted)

안전

벤젠메탄아민,4-(디플루오로메톡시)-α-메틸-,(αR)- C화학적 특성, 용도, 생산

벤젠메탄아민,4-(디플루오로메톡시)-α-메틸-,(αR)- 준비 용품 및 원자재

원자재

준비 용품

벤젠메탄아민,4-(디플루오로메톡시)-α-메틸-,(αR)- 공급 업체

글로벌( 8)공급 업체

공급자	전화	이메일	국가	제품 수	이점
Hangzhou MolCore BioPharmatech Co.,Ltd.	+86-057181025280; +8617767106207	sales@molcore.com	China	49739	58
Pure Chemistry Scientific Inc.	001-857-928-2050 or 1-888-588-9418	sales@chemreagents.com	United States	10194	62
Henan Pumei Jihua Pharmaceutical Technology Co., Ltd.	037188900765 18037465274	enyawanglei@sina.cn	China	13648	58
Nanjing Bestfluorodrug Pharmaceutical Technology CO.,LTD	025-86755008 17751752005	hszhang@bestfluorodrug.com	China	2358	58
Bejing Famous Pharmaceutical Technology Co., Ltd.	13331045123	sales@peking-pharmacy.com	China	9998	58
Nanjing Bestfluorodrug Pharmaceutical Technology CO.,LTD	025-86755008 17751752005	hszhang@bestfluorodrug.com	China	2713	58
LABTER SCIENTIFIC CO.,LTD	010-56330744 15210344275	sales@labter.com.cn	China	10000	58
BEIJING ECHIRAL MED TECH DVLP	18010053931	echiral@126.com	China	8298	58

벤젠메탄아민,4-(디플루오로메톡시)-α-메틸-,(αR)- 관련 검색:

Benzenemethanamine, 4-(difluoromethoxy)-α-methyl-, (αR)- [4-((2R)PYRROLIDIN-2-YL)PHENOXY]TRIFLUOROMETHANE METHYL (3R)-3-AMINO-3-[4-(TRIFLUOROMETHOXY)PHENYL]PROPANOATE [4-((2R)PYRROLIDIN-2-YL)PHENOXY]DIFLUOROMETHANE METHYL (3R)-3-AMINO-3-[4-(DIFLUOROMETHOXY)PHENYL]PROPANOATE (R)-3-TERT-BUTOXYCARBONYLAMINO-3-(4-TRIFLUOROMETHOXY-PHENYL)-PROPIONIC ACID (R)-3-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-3-(4-TRIFLUOROMETHOXY-PHENYL)-PROPIONIC ACID 1-[4-((2R)PYRROLIDIN-2-YL)PHENOXY]-1,1,2,2-TETRAFLUOROETHANE (R)-2-(4-(TRIFLUOROMETHOXY)PHENYL)PIPERIDINE (S)-3-(4-TRIFLUOROMETHOXY-PHENYL)-PIPERAZIN-2-ONE (S)-2-(4-TRIFLUOROMETHOXY-PHENYL)-PIPERAZINE (1R)-2-METHYL-1-[4-(1,1,2,2-TETRAFLUOROETHOXY)PHENYL]PROPYLAMINE (R)-3-AMINO-3-(4-TRIFLUOROMETHOXY-PHENYL)-PROPIONIC ACID METHYL (3R)-3-AMINO-3-[4-(1,1,2,2-TETRAFLUOROETHOXY)PHENYL]PROPANOATE (S)-TERT-BUTOXYCARBONYLAMINO-(4-TRIFLUOROMETHOXY-PHENYL)-ACETIC ACID (1R)-1-[4-(1,1,2,2-TETRAFLUOROETHOXY)PHENYL]ETHYLAMINE (R)-3-AMINO-3-(4-(TRIFLUOROMETHOXY)PHENYL)PROPANENITRILE (S)-AMINO-(4-TRIFLUOROMETHOXY-PHENYL)-ACETIC ACID

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