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上海莼試生物技術有限公司

主營產品: ELISA試劑盒,ELISA試劑盒價格,ELISA試劑盒報價

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人:
李小姐
話:
021-59541103
機:
13585831301
售后電話:
13585831301
真:
021-60443211
址:
上海市嘉定區嘉羅公路1661號
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檸檬酸三乙酯77-93-0價格
檸檬酸三乙酯77-93-0價格
參考價 面議
具體成交價以合同協議為準
  • 型號
  • 品牌
  • 廠商性質 經銷商
  • 所在地 上海市

更新時間:2017-07-23 21:18:59瀏覽次數:358

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【簡單介紹】
檸檬酸三乙酯77-93-0價格避光、干燥陰涼處封閉貯存,嚴禁與有毒、有害物品混放、混運。本品為非危險 產品可按一般化學品運輸,輕搬動輕放,防止日曬、雨淋!受熱、受潮、受光后易喪失活力,保存期短,因此貯存和運輸條件比較苛刻。?

檸檬酸三乙酯77-93-0價格其他中文名稱: 構緣酸三乙酯;檸檬酸三正乙酯;2-羥基-1,2,3-丙三羧酸三乙酯
英文名稱: Triethyl Citrate 
其他英文名稱: Ethyl citrate 
產品規格: BR,98% 
包 裝: 250毫升/1升
:77-93-0
C12H20O7=276.28
級別:BR
含量:≥98.0%
折光率:1.440~1.442
相對密度:1.135~1.140
酸度:≤0.2mgKOH/g
性狀:無色透明液體,溶于大多數有機溶劑,難溶于油類。水中溶解度: 5.7% (25°C)。沸點:235℃/150mmHg,閃點:155℃,熔點:-46℃
用途:生化研究。本品為無毒增塑劑,溶解能力強與許多樹脂有良好的相容性,用它增塑的制品有良好的耐油性、耐光性和抗霉性
保存:RT
檸檬酸三乙酯77-93-0價格儲存條件: 避光、干燥陰涼處封閉貯存,嚴禁與有毒、有害物品混放、混運。本品為非危險 產品可按一般化學品運輸,輕搬動輕放,防止日曬、雨淋!受熱、受潮、受光后易喪失活力,保存期短,因此貯存和運輸條件比較苛刻。

產品名稱英文名稱價格

 Triethyl Citrate 

 酯77-93-0

電詢
 

要優級純、分級純和化學純3種:
(1)優級純(GR:Guaranteed reagent),又稱一級品或保證試劑,99.8%,這種試劑純度zui高,雜質含量zui低,適合于重要精密的分析工作和科學研究工作,使用綠色瓶簽。 
(2)分析純(AR),又稱二級試劑,純度很高,99.7%,略次于優級純,適合于重要分析及一般研究工作,使用紅色瓶簽。 
(3)化學純(CP),又稱三級試劑,≥ 99.5%,純度與分析純相差較大,適用于工礦、學校一般分析工作。使用藍色(深藍色)標簽。 
(4)實驗試劑(LR:Laboratory reagent),又稱四級試劑。
公司提供的質保證,貨源充足。嚴格的質量控制體系,包括:優級純,分析純,化學純,試劑級,基準試劑,實驗純,教學試劑,高純試劑,色譜純,光譜純,電子純。各種包裝規格,并可提供包裝定制,咨詢訂購。

點:
1,全:公司提供上萬種產品,涵蓋了生物試劑,elisa試劑盒,標準品,培養基,原裝耗材等,基本上各種科研所需產品在我司都能找到。 
2,新:產品更新速度較快,基本上每周都有新產品出現。
3,優:產品質量好,*。
4,品牌多:公司代理sigma,amresco,oxoid,wako,R&D,RB,MBL,TCI,GIBIO,等國內外 
5.售后:我公司具有優質的技術團隊,產品一旦售出,實驗過程中遇到困難可提供在線技術咨詢。使您使用產品時沒有任何的后顧之憂。 

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大麥芽堿;Hordenine    539-15-1    20mg    訂購|咨詢

PB-22 6-hydroxyisoquinoline isomer (5 mg)    isoquinolin-6-yl 1-pentyl-1H-indole-3-carboxylate; PB-22 6-hydroxyisoquinoline isomer
PB-22 7-hydroxyisoquinoline isomer (1 mg)    isoquinolin-7-yl 1-pentyl-1H-indole-3-carboxylate; PB-22 7-hydroxyisoquinoline isomer
PB-22 7-hydroxyisoquinoline isomer (10 mg)    isoquinolin-7-yl 1-pentyl-1H-indole-3-carboxylate; PB-22 7-hydroxyisoquinoline isomer
PB-22 7-hydroxyisoquinoline isomer (5 mg)    isoquinolin-7-yl 1-pentyl-1H-indole-3-carboxylate; PB-22 7-hydroxyisoquinoline isomer
PB-22 8-hydroxyisoquinoline isomer (1 mg)    isoquinolin-8-yl 1-pentyl-1H-indole-3-carboxylate; PB-22 8-hydroxyisoquinoline isomer
PB-22 8-hydroxyisoquinoline isomer (10 mg)    isoquinolin-8-yl 1-pentyl-1H-indole-3-carboxylate; PB-22 8-hydroxyisoquinoline isomer
PB-22 8-hydroxyisoquinoline isomer (5 mg)    isoquinolin-8-yl 1-pentyl-1H-indole-3-carboxylate; PB-22 8-hydroxyisoquinoline isomer
25T2-NBOMe (hydrochloride) (1 mg)    2-(2,5-dimethoxy-4-(methylthio)phenyl)-N-(2-methoxybenzyl)ethan-1-amine hydrochloride; 2C-T-NBOMe; 25T2-NBOMe (hydrochloride)
25T2-NBOMe (hydrochloride) (10 mg)    2-(2,5-dimethoxy-4-(methylthio)phenyl)-N-(2-methoxybenzyl)ethan-1-amine hydrochloride; 2C-T-NBOMe; 25T2-NBOMe (hydrochloride)
25T2-NBOMe (hydrochloride) (5 mg)    2-(2,5-dimethoxy-4-(methylthio)phenyl)-N-(2-methoxybenzyl)ethan-1-amine hydrochloride; 2C-T-NBOMe; 25T2-NBOMe (hydrochloride)
25T2-NBOMe (hydrochloride) (50 mg)    2-(2,5-dimethoxy-4-(methylthio)phenyl)-N-(2-methoxybenzyl)ethan-1-amine hydrochloride; 2C-T-NBOMe; 25T2-NBOMe (hydrochloride)
PB-22 N-(4-hydroxypentyl)-3-carboxyindole metabolite (1 mg)    1-(4-hydroxypentyl)-1H-indole-3-carboxylic acid; PB-22 N-(4-hydroxypentyl)-3-carboxyindole metabolite
PB-22 N-(4-hydroxypentyl)-3-carboxyindole metabolite (10 mg)    1-(4-hydroxypentyl)-1H-indole-3-carboxylic acid; PB-22 N-(4-hydroxypentyl)-3-carboxyindole metabolite
PB-22 N-(4-hydroxypentyl)-3-carboxyindole metabolite (5 mg)    1-(4-hydroxypentyl)-1H-indole-3-carboxylic acid; PB-22 N-(4-hydroxypentyl)-3-carboxyindole metabolite
PB-22 N-(5-hydroxypentyl)-3-carboxyindole metabolite (1 mg)    1-(5-hydroxypentyl)-1H-indole-3-carboxylic acid; PB-22 N-(5-hydroxypentyl)-3-carboxyindole metabolite
PB-22 N-(5-hydroxypentyl)-3-carboxyindole metabolite (10 mg)    1-(5-hydroxypentyl)-1H-indole-3-carboxylic acid; PB-22 N-(5-hydroxypentyl)-3-carboxyindole metabolite
PB-22 N-(5-hydroxypentyl)-3-carboxyindole metabolite (5 mg)    1-(5-hydroxypentyl)-1H-indole-3-carboxylic acid; PB-22 N-(5-hydroxypentyl)-3-carboxyindole metabolite
PB-22 N-pentanoic acid-3-carboxyindole metabolite (1 mg)    1-(4-carboxybutyl)-1H-indole-3-carboxylic acid; PB-22 N-pentanoic acid-3-carboxyindole metabolite
PB-22 N-pentanoic acid-3-carboxyindole metabolite (10 mg)    1-(4-carboxybutyl)-1H-indole-3-carboxylic acid; PB-22 N-pentanoic acid-3-carboxyindole metabolite
PB-22 N-pentanoic acid-3-carboxyindole metabolite (5 mg)    1-(4-carboxybutyl)-1H-indole-3-carboxylic acid; PB-22 N-pentanoic acid-3-carboxyindole metabolite
(R,S)-AMPA (10 mg)    α-amino-2,3-dihydro-5-methyl-3-oxo-4-isoxazolepropanoic acid; α-amino-3-hydroxy-5-methyl-4-Isoxazolepropioinic acid; (R,S)-AMPA
(R,S)-AMPA (50 mg)    α-amino-2,3-dihydro-5-methyl-3-oxo-4-isoxazolepropanoic acid; α-amino-3-hydroxy-5-methyl-4-Isoxazolepropioinic acid; (R,S)-AMPA
Citalopram (100 mg)    1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-5-isobenzofurancarbonitrile, monohydrobromide; Bonitrile|Lu 10-171|Nitalapram|Prepram; Citalopram
Citalopram (25 mg)    1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-5-isobenzofurancarbonitrile, monohydrobromide; Bonitrile|Lu 10-171|Nitalapram|Prepram; Citalopram
Nimodipine (1 g)    1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3-(2-methoxyethyl) 5-(1-methylethyl) ester, 3,5-pyridinedicarboxylic acid; Admon|BAY-e 9736|Periplum; Nimodipine
Nimodipine (100 mg)    1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3-(2-methoxyethyl) 5-(1-methylethyl) ester, 3,5-pyridinedicarboxylic acid; Admon|BAY-e 9736|Periplum; Nimodipine
Nimodipine (500 mg)    1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3-(2-methoxyethyl) 5-(1-methylethyl) ester, 3,5-pyridinedicarboxylic acid; Admon|BAY-e 9736|Periplum; Nimodipine
4-DAMP (100 mg)    4-[(2,2-diphenylacetyl)oxy]-1,1-dimethyl-piperidinium, monoiodide; 4-Diphenylacetoxy-N-methyl-piperidine methiodide; 4-DAMP
4-DAMP (25 mg)    4-[(2,2-diphenylacetyl)oxy]-1,1-dimethyl-piperidinium, monoiodide; 4-Diphenylacetoxy-N-methyl-piperidine methiodide; 4-DAMP
4-DAMP (50 mg)    4-[(2,2-diphenylacetyl)oxy]-1,1-dimethyl-piperidinium, monoiodide; 4-Diphenylacetoxy-N-methyl-piperidine methiodide; 4-DAMP
1-EBIO (10 mg)    1-ethyl-1,3-dihydro-2H-benzimidazol-2-one; 1-Ethylbenzimidazolinone; 1-EBIO
1-EBIO (50 mg)    1-ethyl-1,3-dihydro-2H-benzimidazol-2-one; 1-Ethylbenzimidazolinone; 1-EBIO
Diazoxide (100 mg)    7-chloro-3-methyl-1,1-dioxide-2H-1,2,4-benzothiadiazine; NSC 64198|NSC 76130|SRG 95213; Diazoxide
Riluzole (hydrochloride) (10 mg)    6-(trifluoromethoxy)-2-benzothiazolamine, monohydrochloride; PK 26124; Riluzole (hydrochloride)
Riluzole (hydrochloride) (50 mg)    6-(trifluoromethoxy)-2-benzothiazolamine, monohydrochloride; PK 26124; Riluzole (hydrochloride)
Ro 25-6981 Maleate (1 mg)    αR-(4-hydroxyphenyl)-βS-methyl-4-(phenylmethyl)-2Z-butenedioate-1-piperidinepropanol; Ro 25-6981 Maleate
Ro 25-6981 Maleate (10 mg)    αR-(4-hydroxyphenyl)-βS-methyl-4-(phenylmethyl)-2Z-butenedioate-1-piperidinepropanol; Ro 25-6981 Maleate
Ro 25-6981 Maleate (50 mg)    αR-(4-hydroxyphenyl)-βS-methyl-4-(phenylmethyl)-2Z-butenedioate-1-piperidinepropanol; Ro 25-6981 Maleate
Purvalanol A (1 mg)    (2R)-2-[[6-[(3-chlorophenyl)amino]-9-(1-methylethyl)-9H-purin-2-yl]amino]-3-methyl-1-butanol; NG 6Purvalanol A
Purvalanol A (10 mg)    (2R)-2-[[6-[(3-chlorophenyl)amino]-9-(1-methylethyl)-9H-purin-2-yl]amino]-3-methyl-1-butanol; NG 6Purvalanol A
Purvalanol A (50 mg)    (2R)-2-[[6-[(3-chlorophenyl)amino]-9-(1-methylethyl)-9H-purin-2-yl]amino]-3-methyl-1-butanol; NG 6Purvalanol A
A-438079 (hydrochloride) (10 mg)    3-[[5-(2,3-dichlorophenyl)-1H-tetrazol-1-yl]methyl]-pyridine, monohydrochloride; A-438079 (hydrochloride)
A-438079 (hydrochloride) (50 mg)    3-[[5-(2,3-dichlorophenyl)-1H-tetrazol-1-yl]methyl]-pyridine, monohydrochloride; A-438079 (hydrochloride)
NMDA (100 mg)    N-methyl-D-aspartic acid; N-Methyl-D-Aspartic Acid; NMDA
NMDA (50 mg)    N-methyl-D-aspartic acid; N-Methyl-D-Aspartic Acid; NMDA
NMDA (500 mg)    N-methyl-D-aspartic acid; N-Methyl-D-Aspartic Acid; NMDA
XE 991 (hydrochloride) (10 mg)    10,10-bis(4-pyridinylmethyl)-9(10H)-anthracenone, dihydrochloride; XE 991 (hydrochloride)
XE 991 (hydrochloride) (50 mg)    10,10-bis(4-pyridinylmethyl)-9(10H)-anthracenone, dihydrochloride; XE 991 (hydrochloride)
DNQX (10 mg)    1,4-dihydro-6,7-dinitro-2,3-quinoxalinedione; 6,7-Dinitroquinoxaline-2,3-dione|FG 9041; DNQX
DNQX (50 mg)    1,4-dihydro-6,7-dinitro-2,3-quinoxalinedione; 6,7-Dinitroquinoxaline-2,3-dione|FG 9041; DNQX
Ibotenic Acid (1 mg)    α-amino-2,3-dihydro-3-oxo-5-isoxazoleacetic acid; NSC 20485Ibotenic Acid
Ibotenic Acid (25 mg)    α-amino-2,3-dihydro-3-oxo-5-isoxazoleacetic acid; NSC 20485Ibotenic Acid
Ibotenic Acid (5 mg)    α-amino-2,3-dihydro-3-oxo-5-isoxazoleacetic acid; NSC 20485Ibotenic Acid
SR 95531 (hydrobromide) (10 mg)    6-imino-3-(4-methoxyphenyl)-1(6H)-pyridazinebutanoic acid, monohydrobromide; Gabazine; SR 95531 (hydrobromide)
SR 95531 (hydrobromide) (50 mg)    6-imino-3-(4-methoxyphenyl)-1(6H)-pyridazinebutanoic acid, monohydrobromide; Gabazine; SR 95531 (hydrobromide)
9-cis-Retinoic Acid (1 mg)    9-cis-retinoic acid; Aliretinoin|NSC 659772|Panretin; 9-cis-Retinoic Acid
9-cis-Retinoic Acid (10 mg)    9-cis-retinoic acid; Aliretinoin|NSC 659772|Panretin; 9-cis-Retinoic Acid
9-cis-Retinoic Acid (25 mg)    9-cis-retinoic acid; Aliretinoin|NSC 659772|Panretin; 9-cis-Retinoic Acid
9-cis-Retinoic Acid (5 mg)    9-cis-retinoic acid; Aliretinoin|NSC 659772|Panretin; 9-cis-Retinoic Acid
PF-670462 (hydrochloride) (10 mg)    4-[1-cyclohexyl-4-(4-fluorophenyl)-1H-imidazol-5-yl]-2-pyrimidinamine, dihydrochloride; PF-670462 (hydrochloride)
PF-670462 (hydrochloride) (50 mg)    4-[1-cyclohexyl-4-(4-fluorophenyl)-1H-imidazol-5-yl]-2-pyrimidinamine, dihydrochloride; PF-670462 (hydrochloride)
Cantharidin (100 mg)    (3aR,4S,7R,7aS)-rel-hexahydro-3a,7a-dimethyl-4,7-epoxyisobenzofuran-1,3-dione; NSC 61805; Cantharidin
Cantharidin (25 mg)    (3aR,4S,7R,7aS)-rel-hexahydro-3a,7a-dimethyl-4,7-epoxyisobenzofuran-1,3-dione; NSC 61805; Cantharidin
Stattic (10 mg)    6-nitro-1,1-dioxide-benzo[b]thiophene; STAT3 Inhibitor V; Stattic
Stattic (25 mg)    6-nitro-1,1-dioxide-benzo[b]thiophene; STAT3 Inhibitor V; Stattic
Stattic (50 mg)    6-nitro-1,1-dioxide-benzo[b]thiophene; STAT3 Inhibitor V; Stattic
Src Kinase Inhibitor I (1 mg)    6,7-dimethoxy-N-(4-phenoxyphenyl)-4-quinazolinamine; Src Kinase Inhibitor I
Src Kinase Inhibitor I (10 mg)    6,7-dimethoxy-N-(4-phenoxyphenyl)-4-quinazolinamine; Src Kinase Inhibitor I
Src Kinase Inhibitor I (5 mg)    6,7-dimethoxy-N-(4-phenoxyphenyl)-4-quinazolinamine; Src Kinase Inhibitor I
Src Kinase Inhibitor I (50 mg)    6,7-dimethoxy-N-(4-phenoxyphenyl)-4-quinazolinamine; Src Kinase Inhibitor I
Calpeptin (10 mg)    N-[(1S)-1-[[[(1S)-1-formylpentyl]amino]carbonyl]-3-methylbutyl]-carbamic acid, phenylmethyl ester; Calpeptin
Calpeptin (50 mg)    N-[(1S)-1-[[[(1S)-1-formylpentyl]amino]carbonyl]-3-methylbutyl]-carbamic acid, phenylmethyl ester; Calpeptin

 



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