上海莼試生物技術(shù)有限公司
主營(yíng)產(chǎn)品: ELISA試劑盒,ELISA試劑盒價(jià)格,ELISA試劑盒報(bào)價(jià) |
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13585831301
公司信息
- 聯(lián)系人:
- 李小姐
- 電話:
- 021-59541103
- 手機(jī):
- 13585831301
- 售后電話:
- 13585831301
- 傳真:
- 021-60443211
- 地址:
- 上海市嘉定區(qū)嘉羅公路1661號(hào)
- 郵編:
參考價(jià) | 面議 |
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- 品牌
- 廠商性質(zhì) 經(jīng)銷商
- 所在地 上海市
更新時(shí)間:2017-07-24 10:18:04瀏覽次數(shù):372
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L-(+)-二苯甲酰酒石酸一水物62708-56-9價(jià)格其他中文名稱: (+)-二苯甲?;?L-酒石酸單水合物
英文名稱: (+)-Dibenzoyl-L-tartaric acid monohydrate
其他英文名稱: (-)-O,O'-Dibenzoyl-L-tartaric acid monohydrate
產(chǎn)品規(guī)格: 高純,98%
包 裝: 25克/100克/500克
:62708-56-9
C18H14O8.H2O=376.33
級(jí)別:High purity grade
含量:≥98.0%
熔點(diǎn):88~89℃
比旋光度:-110±3o(C=5,ethanol)
性狀:結(jié)晶粉末、無臭、味微苦。微溶于水,可溶于乙醇和丙酮等有機(jī)溶劑。在空氣中易吸水
用途:生化研究。用于手性拆分外消旋胺類化合物
保存:RT,保質(zhì)期5年
L-(+)-二苯甲酰酒石酸一水物62708-56-9價(jià)格儲(chǔ)存條件: 避光、干燥陰涼處封閉貯存,嚴(yán)禁與有毒、有害物品混放、混運(yùn)。本品為非危險(xiǎn) 產(chǎn)品可按一般化學(xué)品運(yùn)輸,輕搬動(dòng)輕放,防止日曬、雨淋!受熱、受潮、受光后易喪失活力,保存期短,因此貯存和運(yùn)輸條件比較苛刻。
產(chǎn)品名稱 | 英文名稱 | 價(jià)格 | |
L-(+)-二苯甲酰酒石酸一水物62708-56-9價(jià)格 | (+)-Dibenzoyl-L-tartaric acid monohydrate | 62708-56-9 | 電詢 |
L-(+)-二苯甲酰酒石酸一水物62708-56-9價(jià)格儲(chǔ)要優(yōu)級(jí)純、分級(jí)純和化學(xué)純3種:
(1)優(yōu)級(jí)純(GR:Guaranteed reagent),又稱一級(jí)品或保證試劑,99.8%,這種試劑純度zui高,雜質(zhì)含量zui低,適合于重要精密的分析工作和科學(xué)研究工作,使用綠色瓶簽。
(2)分析純(AR),又稱二級(jí)試劑,純度很高,99.7%,略次于優(yōu)級(jí)純,適合于重要分析及一般研究工作,使用紅色瓶簽。
(3)化學(xué)純(CP),又稱三級(jí)試劑,≥ 99.5%,純度與分析純相差較大,適用于工礦、學(xué)校一般分析工作。使用藍(lán)色(深藍(lán)色)標(biāo)簽。
(4)實(shí)驗(yàn)試劑(LR:Laboratory reagent),又稱四級(jí)試劑。
公司提供的L-(+)-二苯甲酰酒石酸一水物62708-56-9價(jià)格儲(chǔ)品質(zhì)保證,貨源充足。嚴(yán)格的質(zhì)量控制體系,包括:優(yōu)級(jí)純,分析純,化學(xué)純,試劑級(jí),基準(zhǔn)試劑,實(shí)驗(yàn)純,教學(xué)試劑,高純?cè)噭?,色譜純,光譜純,電子純。各種包裝規(guī)格,并可提供包裝定制,咨詢訂購(gòu)。
L-(+)-二苯甲酰酒石酸一水物62708-56-9價(jià)格儲(chǔ)特點(diǎn):
1,全:公司提供上萬種產(chǎn)品,涵蓋了生物試劑,elisa試劑盒,標(biāo)準(zhǔn)品,培養(yǎng)基,原裝耗材等,基本上各種科研所需產(chǎn)品在我司都能找到。
2,新:產(chǎn)品更新速度較快,基本上每周都有新產(chǎn)品出現(xiàn)。
3,優(yōu):產(chǎn)品質(zhì)量好,*。
4,品牌多:公司代理sigma,amresco,oxoid,wako,R&D,RB,MBL,TCI,GIBIO,等國(guó)內(nèi)外
5.售后:我公司具有優(yōu)質(zhì)的技術(shù)團(tuán)隊(duì),產(chǎn)品一旦售出,實(shí)驗(yàn)過程中遇到困難可提供在線技術(shù)咨詢。使您使用產(chǎn)品時(shí)沒有任何的后顧之憂。
21967-41-9 HPLC≥98%;20mg 訂購(gòu)|咨詢
萊苞迪甙A 58543-16-1 HPLC≥98%;20mg 訂購(gòu)|咨詢
遠(yuǎn)志皂苷元 2469-34-3 HPLC≥98%;20mg 訂購(gòu)|咨詢
遠(yuǎn)志酸 22338-71-2 HPLC≥98%;20mg 訂購(gòu)|咨詢
異歐前胡素 482-45-1 HPLC≥98%;20mg 訂購(gòu)|咨詢
歐前胡素 482-44-0 HPLC≥98%;20mg 訂購(gòu)|咨詢
染料木苷 529-59-9 HPLC≥98%;20mg 訂購(gòu)|咨詢
染料木素 446-72-0 HPLC≥98%;20mg 訂購(gòu)|咨詢
大豆苷元 486-66-8 HPLC≥98%;20mg 訂購(gòu)|咨詢
大豆苷 552-66-9 HPLC≥98%;20mg 訂購(gòu)|咨詢
黃豆黃素 40957-83-3 HPLC≥98%;20mg 訂購(gòu)|咨詢
黃豆黃苷 40246-10-4 HPLC≥98%;20mg 訂購(gòu)|咨詢
迷迭香酸 20283-92-5 HPLC≥98%;20mg 訂購(gòu)|咨詢
鼠尾草酸 CAS:3650-09-7 HPLC≥98%;20mg 訂購(gòu)|咨詢
L-(+)-二苯甲酰酒石酸一水物62708-56-9價(jià)格Apixaban (1 mg) BMS 562247-01|Eliquis; 4,5,6,7-tetrahydro-1-(4-methoxyphenyl)-7-oxo-6-[4-(2-oxo-1-piperidinyl)phenyl]-1H-pyrazolo[3,4-c]pyridine-3-carboxamide
Apixaban (10 mg) BMS 562247-01|Eliquis; 4,5,6,7-tetrahydro-1-(4-methoxyphenyl)-7-oxo-6-[4-(2-oxo-1-piperidinyl)phenyl]-1H-pyrazolo[3,4-c]pyridine-3-carboxamide
Apixaban (5 mg) BMS 562247-01|Eliquis; 4,5,6,7-tetrahydro-1-(4-methoxyphenyl)-7-oxo-6-[4-(2-oxo-1-piperidinyl)phenyl]-1H-pyrazolo[3,4-c]pyridine-3-carboxamide
Apixaban (50 mg) BMS 562247-01|Eliquis; 4,5,6,7-tetrahydro-1-(4-methoxyphenyl)-7-oxo-6-[4-(2-oxo-1-piperidinyl)phenyl]-1H-pyrazolo[3,4-c]pyridine-3-carboxamide
Lamotrigine (10 mg) BW 430C|Epilepax|LTG|Lamictal; 6-
Lamotrigine (100 mg) BW 430C|Epilepax|LTG|Lamictal; 6-
Lamotrigine (25 mg) BW 430C|Epilepax|LTG|Lamictal; 6-
Lamotrigine (50 mg) BW 430C|Epilepax|LTG|Lamictal; 6-
Metoprolol (succinate) (100 mg) 1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-2-propanol, butanedioic acid
Metoprolol (succinate) (25 mg) 1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-2-propanol, butanedioic acid
Metoprolol (succinate) (250 mg) 1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-2-propanol, butanedioic acid
Metoprolol (succinate) (50 mg) 1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-2-propanol, butanedioic acid
AB-CHMINACA (1 mg) N-[(1S)-1-(aminocarbonyl)-2-methylpropyl]-1-(cyclohexylmethyl)-1H-indazole-3-carboxamide
AB-CHMINACA (10 mg) N-[(1S)-1-(aminocarbonyl)-2-methylpropyl]-1-(cyclohexylmethyl)-1H-indazole-3-carboxamide
AB-CHMINACA (5 mg) N-[(1S)-1-(aminocarbonyl)-2-methylpropyl]-1-(cyclohexylmethyl)-1H-indazole-3-carboxamide
KMN-80 (1 mg) 7-((R)-2-((3S,4S,E)-3-hydroxy-4-methylnon-1-en-6-yn-1-yl)-5-oxopyrrolidin-1-yl)heptanoic acid
KMN-80 (100 ug) 7-((R)-2-((3S,4S,E)-3-hydroxy-4-methylnon-1-en-6-yn-1-yl)-5-oxopyrrolidin-1-yl)heptanoic acid
KMN-80 (500 ug) 7-((R)-2-((3S,4S,E)-3-hydroxy-4-methylnon-1-en-6-yn-1-yl)-5-oxopyrrolidin-1-yl)heptanoic acid
bpV(HOpic) (potassium salt, technical grade) (25 mg) Bisperoxovanadium(HOpic); (5-hydroxy-2-pyridinecarboxylato-κN1,κO2)oxodiperoxy-vanadate(2-), dipotassium
bpV(HOpic) (potassium salt, technical grade) (5 mg) Bisperoxovanadium(HOpic); (5-hydroxy-2-pyridinecarboxylato-κN1,κO2)oxodiperoxy-vanadate(2-), dipotassium
AB-PINACA N-(2-fluoropentyl) isomer (1 mg) 2-fluoro AB-PINACA|AB-PINACA N-(2-fluoropentyl) analog; N-(1-amino-3-methyl-1-oxobutan-2-yl)-1-(2-fluoropentyl)-1H-indazole-3-carboxamide
AB-PINACA N-(2-fluoropentyl) isomer (100 ug) 2-fluoro AB-PINACA|AB-PINACA N-(2-fluoropentyl) analog; N-(1-amino-3-methyl-1-oxobutan-2-yl)-1-(2-fluoropentyl)-1H-indazole-3-carboxamide
AB-PINACA N-(2-fluoropentyl) isomer (500 ug) 2-fluoro AB-PINACA|AB-PINACA N-(2-fluoropentyl) analog; N-(1-amino-3-methyl-1-oxobutan-2-yl)-1-(2-fluoropentyl)-1H-indazole-3-carboxamide
AB-PINACA N-(3-fluoropentyl) isomer (1 mg) 3-fluoro AB-PINACA|AB-PINACA N-(3-fluoropentyl) analog; N-(1-amino-3-methyl-1-oxobutan-2-yl)-1-(3-fluoropentyl)-1H-indazole-3-carboxamide
AB-PINACA N-(3-fluoropentyl) isomer (100 ug) 3-fluoro AB-PINACA|AB-PINACA N-(3-fluoropentyl) analog; N-(1-amino-3-methyl-1-oxobutan-2-yl)-1-(3-fluoropentyl)-1H-indazole-3-carboxamide
AB-PINACA N-(3-fluoropentyl) isomer (500 ug) 3-fluoro AB-PINACA|AB-PINACA N-(3-fluoropentyl) analog; N-(1-amino-3-methyl-1-oxobutan-2-yl)-1-(3-fluoropentyl)-1H-indazole-3-carboxamide
AB-PINACA N-(4-fluoropentyl) isomer (1 mg) 4-fluoro AB-PINACA|AB-PINACA N-(4-fluoropentyl) analog; N-(1-amino-3-methyl-1-oxobutan-2-yl)-1-(4-fluoropentyl)-1H-indazole-3-carboxamide
AB-PINACA N-(4-fluoropentyl) isomer (100 ug) 4-fluoro AB-PINACA|AB-PINACA N-(4-fluoropentyl) analog; N-(1-amino-3-methyl-1-oxobutan-2-yl)-1-(4-fluoropentyl)-1H-indazole-3-carboxamide
AB-PINACA N-(4-fluoropentyl) isomer (500 ug) 4-fluoro AB-PINACA|AB-PINACA N-(4-fluoropentyl) analog; N-(1-amino-3-methyl-1-oxobutan-2-yl)-1-(4-fluoropentyl)-1H-indazole-3-carboxamide
JWH 019 N-(2-fluorohexyl) isomer (1 mg) JWH 019 N-(2-fluorohexyl) analog; (1-(2-fluorohexyl)-1H-indol-3-yl)(naphthalen-1-yl)methanone
JWH 019 N-(2-fluorohexyl) isomer (100 ug) JWH 019 N-(2-fluorohexyl) analog; (1-(2-fluorohexyl)-1H-indol-3-yl)(naphthalen-1-yl)methanone
JWH 019 N-(2-fluorohexyl) isomer (500 ug) JWH 019 N-(2-fluorohexyl) analog; (1-(2-fluorohexyl)-1H-indol-3-yl)(naphthalen-1-yl)methanone
JWH 019 N-(3-fluorohexyl) isomer (1 mg) JWH 019 N-(3-fluorohexyl) analog; (1-(3-fluorohexyl)-1H-indol-3-yl)(naphthalen-1-yl)methanone
JWH 019 N-(3-fluorohexyl) isomer (100 ug) JWH 019 N-(3-fluorohexyl) analog; (1-(3-fluorohexyl)-1H-indol-3-yl)(naphthalen-1-yl)methanone
JWH 019 N-(3-fluorohexyl) isomer (500 ug) JWH 019 N-(3-fluorohexyl) analog; (1-(3-fluorohexyl)-1H-indol-3-yl)(naphthalen-1-yl)methanone
JWH 019 N-(4-fluorohexyl) isomer (1 mg) JWH 019 N-(4-fluorohexyl) analog; (1-(4-fluorohexyl)-1H-indol-3-yl)(naphthalen-1-yl)methanone
JWH 019 N-(4-fluorohexyl) isomer (100 ug) JWH 019 N-(4-fluorohexyl) analog; (1-(4-fluorohexyl)-1H-indol-3-yl)(naphthalen-1-yl)methanone
JWH 019 N-(4-fluorohexyl) isomer (500 ug) JWH 019 N-(4-fluorohexyl) analog; (1-(4-fluorohexyl)-1H-indol-3-yl)(naphthalen-1-yl)methanone
JWH 019 N-(5-fluorohexyl) isomer (1 mg) JWH 019 N-(5-fluorohexyl) analog; (1-(5-fluorohexyl)-1H-indol-3-yl)(naphthalen-1-yl)methanone
JWH 019 N-(5-fluorohexyl) isomer (100 ug) JWH 019 N-(5-fluorohexyl) analog; (1-(5-fluorohexyl)-1H-indol-3-yl)(naphthalen-1-yl)methanone
JWH 019 N-(5-fluorohexyl) isomer (500 ug) JWH 019 N-(5-fluorohexyl) analog; (1-(5-fluorohexyl)-1H-indol-3-yl)(naphthalen-1-yl)methanone
JWH 019 N-(6-fluorohexyl) isomer (1 mg) JWH 019 N-(6-fluorohexyl) analog; (1-(6-fluorohexyl)-1H-indol-3-yl)(naphthalen-1-yl)methanone
JWH 019 N-(6-fluorohexyl) isomer (100 ug) JWH 019 N-(6-fluorohexyl) analog; (1-(6-fluorohexyl)-1H-indol-3-yl)(naphthalen-1-yl)methanone
JWH 019 N-(6-fluorohexyl) isomer (500 ug) JWH 019 N-(6-fluorohexyl) analog; (1-(6-fluorohexyl)-1H-indol-3-yl)(naphthalen-1-yl)methanone
11β-Prostaglandin F1β (500 ug) 11-epi PGF1β|11β-PGF1β|9β,11β-PGF1α; 9β,11β,15S-trihydroxy-prost-13E-en-1-oic acid
2-Fluoropentylindole (1 mg) 1-(2-fluoropentyl)-1H-indole
2-Fluoropentylindole (100 ug) 1-(2-fluoropentyl)-1H-indole
2-Fluoropentylindole (500 ug) 1-(2-fluoropentyl)-1H-indole