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上海莼試生物技術(shù)有限公司
主營產(chǎn)品: ELISA試劑盒,ELISA試劑盒價(jià)格,ELISA試劑盒報(bào)價(jià) |

聯(lián)系電話
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
- 郵編:
參考價(jià) | 面議 |
- 型號
- 品牌
- 廠商性質(zhì) 經(jīng)銷商
- 所在地 上海市
更新時(shí)間:2017-07-23 21:45:36瀏覽次數(shù):396
聯(lián)系我們時(shí)請說明是環(huán)保在線上看到的信息,謝謝!
對碘540-38-5價(jià)格其他中文名稱: 4-碘;對碘酚;4-碘酚
英文名稱: 4-Iodophenol
其他英文名稱: p-Iodophenol
產(chǎn)品規(guī)格: BR,98%
包 裝: 5克/25克/100克/500克
:540-38-5
C6H5IO=220.01
級別:BR
含量:≥98.0%
熔點(diǎn):89~94℃
性狀:或帶紅色或淺黃色針狀結(jié)晶或粉紅色至淺灰色或棕色結(jié)晶粉末。有特殊氣味。對光敏感。能隨水蒸氣揮發(fā)。在空氣中蒸餾時(shí)分解。遇冷的濃硫酸生成2,4-二碘酚。易溶于乙醇,微溶于水。相對密度(d112)1.8573。沸點(diǎn)138~140℃(0.67kPA,分解)。有毒。有刺激性。
用途:生化研究。有機(jī)合成。這是一種植物生長調(diào)節(jié)劑,也稱增產(chǎn)靈,它也用于生豬的催肥增膘,因此又稱肥豬靈。
保存:RT,避光
對碘540-38-5價(jià)格儲存條件: 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 | |
4-Iodophenol | 540-38-5 | 電詢 |
主要優(yōu)級純、分級純和化學(xué)純3種:
(1)優(yōu)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(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),又稱二級試劑,純度很高,99.7%,略次于優(yōu)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(xué)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(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),又稱四級試劑。
公司提供的儲品質(zhì)保證,貨源充足。嚴(yán)格的質(zhì)量控制體系,包括:優(yōu)級純,分析純,化學(xué)純,試劑級,基準(zhǔn)試劑,實(shí)驗(yàn)純,教學(xué)試劑,高純試劑,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。
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。
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JSH-23 (5 mg) 4-methyl-N1-(3-phenylpropyl)-1,2-benzenediamine; NF-κB Activation Inhibitor II; JSH-23
Mibefradil (hydrochloride) (10 mg) (1S,2S)-2-[2-[[3-(1H-benzimidazol-2-yl)propyl]methylamino]ethyl]-6-fluoro-1,2,3,4-tetrahydro-1-(1-methylethyl)-2-naphthalenyl ester 2-methoxy-acetic acid, dihydrochloride; Ro 40-5967|Posicor; Mibefradil (hydrochloride)
Mibefradil (hydrochloride) (25 mg) (1S,2S)-2-[2-[[3-(1H-benzimidazol-2-yl)propyl]methylamino]ethyl]-6-fluoro-1,2,3,4-tetrahydro-1-(1-methylethyl)-2-naphthalenyl ester 2-methoxy-acetic acid, dihydrochloride; Ro 40-5967|Posicor; Mibefradil (hydrochloride)
Mibefradil (hydrochloride) (5 mg) (1S,2S)-2-[2-[[3-(1H-benzimidazol-2-yl)propyl]methylamino]ethyl]-6-fluoro-1,2,3,4-tetrahydro-1-(1-methylethyl)-2-naphthalenyl ester 2-methoxy-acetic acid, dihydrochloride; Ro 40-5967|Posicor; Mibefradil (hydrochloride)
Mibefradil (hydrochloride) (50 mg) (1S,2S)-2-[2-[[3-(1H-benzimidazol-2-yl)propyl]methylamino]ethyl]-6-fluoro-1,2,3,4-tetrahydro-1-(1-methylethyl)-2-naphthalenyl ester 2-methoxy-acetic acid, dihydrochloride; Ro 40-5967|Posicor; Mibefradil (hydrochloride)
Reboxetine (mesylate) (10 mg) (2R)
Reboxetine (mesylate) (25 mg) (2R)
Reboxetine (mesylate) (5 mg) (2R)
Reboxetine (mesylate) (50 mg) (2R)
Thymoquinone (1 g) 2-methyl-5-(1-methylethyl)-2,5-cyclohexadiene-1,4-dione; NSC 2228; Thymoquinone
Thymoquinone (5 g) 2-methyl-5-(1-methylethyl)-2,5-cyclohexadiene-1,4-dione; NSC 2228; Thymoquinone
Thymoquinone (500 mg) 2-methyl-5-(1-methylethyl)-2,5-cyclohexadiene-1,4-dione; NSC 2228; Thymoquinone
SKF 525A (hydrochloride) (1 g) α-phenyl-α-propyl-2-(diethylamino)ethyl ester-benzeneacetic acid; RP 5171|U 5446; SKF 525A (hydrochloride)
SKF 525A (hydrochloride) (100 mg) α-phenyl-α-propyl-2-(diethylamino)ethyl ester-benzeneacetic acid; RP 5171|U 5446; SKF 525A (hydrochloride)
SKF 525A (hydrochloride) (250 mg) α-phenyl-α-propyl-2-(diethylamino)ethyl ester-benzeneacetic acid; RP 5171|U 5446; SKF 525A (hydrochloride)
SKF 525A (hydrochloride) (500 mg) α-phenyl-α-propyl-2-(diethylamino)ethyl ester-benzeneacetic acid; RP 5171|U 5446; SKF 525A (hydrochloride)
Quinacrine (hydrochloride hydrate) (1 g) N4-(6-chloro-2-methoxyacridin-9-yl)-N1,N1-diethylpentane-1,4-diamine, dihydrochloride hydrate; Atebrine|Mepacrine; Quinacrine (hydrochloride hydrate)
Quinacrine (hydrochloride hydrate) (100 mg) N4-(6-chloro-2-methoxyacridin-9-yl)-N1,N1-diethylpentane-1,4-diamine, dihydrochloride hydrate; Atebrine|Mepacrine; Quinacrine (hydrochloride hydrate)
Quinacrine (hydrochloride hydrate) (5 g) N4-(6-chloro-2-methoxyacridin-9-yl)-N1,N1-diethylpentane-1,4-diamine, dihydrochloride hydrate; Atebrine|Mepacrine; Quinacrine (hydrochloride hydrate)
Quinacrine (hydrochloride hydrate) (500 mg) N4-(6-chloro-2-methoxyacridin-9-yl)-N1,N1-diethylpentane-1,4-diamine, dihydrochloride hydrate; Atebrine|Mepacrine; Quinacrine (hydrochloride hydrate)
Proscillaridin A (10 mg) (3β)-3-[(6-deoxy-α-L-mannopyranosyl)oxy]-14-hydroxy-bufa-4,20,22-trienolide; A-32686|NSC 7521|PSC-801; Proscillaridin A
Proscillaridin A (25 mg) (3β)-3-[(6-deoxy-α-L-mannopyranosyl)oxy]-14-hydroxy-bufa-4,20,22-trienolide; A-32686|NSC 7521|PSC-801; Proscillaridin A
Proscillaridin A (5 mg) (3β)-3-[(6-deoxy-α-L-mannopyranosyl)oxy]-14-hydroxy-bufa-4,20,22-trienolide; A-32686|NSC 7521|PSC-801; Proscillaridin A
Proscillaridin A (50 mg) (3β)-3-[(6-deoxy-α-L-mannopyranosyl)oxy]-14-hydroxy-bufa-4,20,22-trienolide; A-32686|NSC 7521|PSC-801; Proscillaridin A
Probucol (10 g) 4,4’-[(1-methylethylidene)bis(thio)]bis[2,6-bis(1,1-dimethylethyl)-phenol; DH 581|Lorelco|NSC 652160|NSC 86225; Probucol
Probucol (25 g) 4,4’-[(1-methylethylidene)bis(thio)]bis[2,6-bis(1,1-dimethylethyl)-phenol; DH 581|Lorelco|NSC 652160|NSC 86225; Probucol
Probucol (5 g) 4,4’-[(1-methylethylidene)bis(thio)]bis[2,6-bis(1,1-dimethylethyl)-phenol; DH 581|Lorelco|NSC 652160|NSC 86225; Probucol
Probucol (50 g) 4,4’-[(1-methylethylidene)bis(thio)]bis[2,6-bis(1,1-dimethylethyl)-phenol; DH 581|Lorelco|NSC 652160|NSC 86225; Probucol
Monastrol (1 mg) 1,2,3,4-tetrahydro-4-(3-hydroxyphenyl)-6-methyl-2-thioxo-5-pyrimidinecarboxylic acid, ethyl ester; Monastrol
Monastrol (10 mg) 1,2,3,4-tetrahydro-4-(3-hydroxyphenyl)-6-methyl-2-thioxo-5-pyrimidinecarboxylic acid, ethyl ester; Monastrol
Monastrol (5 mg) 1,2,3,4-tetrahydro-4-(3-hydroxyphenyl)-6-methyl-2-thioxo-5-pyrimidinecarboxylic acid, ethyl ester; Monastrol
Monastrol (50 mg) 1,2,3,4-tetrahydro-4-(3-hydroxyphenyl)-6-methyl-2-thioxo-5-pyrimidinecarboxylic acid, ethyl ester; Monastrol
Dofetilide (10 mg) N-[4-[2-[methyl[2-[4-[(methylsulfonyl)amino]phenoxy]ethyl]amino]ethyl]phenyl]-methanesulfonamide; Tikosyn|UK 68789; Dofetilide
Dofetilide (25 mg) N-[4-[2-[methyl[2-[4-[(methylsulfonyl)amino]phenoxy]ethyl]amino]ethyl]phenyl]-methanesulfonamide; Tikosyn|UK 68789; Dofetilide
Dofetilide (5 mg) N-[4-[2-[methyl[2-[4-[(methylsulfonyl)amino]phenoxy]ethyl]amino]ethyl]phenyl]-methanesulfonamide; Tikosyn|UK 68789; Dofetilide
Dofetilide (50 mg) N-[4-[2-[methyl[2-[4-[(methylsulfonyl)amino]phenoxy]ethyl]amino]ethyl]phenyl]-methanesulfonamide; Tikosyn|UK 68789; Dofetilide
R-(-)-Deprenyl (hydrochloride) (1 g) (R)-N,α-dimethyl-N-2-propyn-1-yl-benzeneethanamine, monohydrochloride; Selegiline|L-Deprenyl; R-(-)-Deprenyl (hydrochloride)
R-(-)-Deprenyl (hydrochloride) (250 mg) (R)-N,α-dimethyl-N-2-propyn-1-yl-benzeneethanamine, monohydrochloride; Selegiline|L-Deprenyl; R-(-)-Deprenyl (hydrochloride)
Wiskostatin (10 mg) 3,6-dibromo-α-[(dimethylamino)methyl]-9H-carbazole-9-ethanol; Wiskostatin
Wiskostatin (50 mg) 3,6-dibromo-α-[(dimethylamino)methyl]-9H-carbazole-9-ethanol; Wiskostatin
AB-PINACA N-(4-hydroxypentyl) metabolite (1 mg) N-(1-amino-3-methyl-1-oxobutan-2-yl)-1-(4-hydroxypentyl)-1H-indazole-3-carboxamide; AB-PINACA N-(4-hydroxypentyl) metabolite
AB-PINACA N-(4-hydroxypentyl) metabolite (10 mg) N-(1-amino-3-methyl-1-oxobutan-2-yl)-1-(4-hydroxypentyl)-1H-indazole-3-carboxamide; AB-PINACA N-(4-hydroxypentyl) metabolite
AB-PINACA N-(4-hydroxypentyl) metabolite (5 mg) N-(1-amino-3-methyl-1-oxobutan-2-yl)-1-(4-hydroxypentyl)-1H-indazole-3-carboxamide; AB-PINACA N-(4-hydroxypentyl) metabolite
AB-PINACA N-(5-hydroxypentyl) metabolite (1 mg) N-(1-amino-3-methyl-1-oxobutan-2-yl)-1-(5-hydroxypentyl)-1H-indazole-3-carboxamide; AB-PINACA N-(5-hydroxypentyl) metabolite
AB-PINACA N-(5-hydroxypentyl) metabolite (10 mg) N-(1-amino-3-methyl-1-oxobutan-2-yl)-1-(5-hydroxypentyl)-1H-indazole-3-carboxamide; AB-PINACA N-(5-hydroxypentyl) metabolite
AB-PINACA N-(5-hydroxypentyl) metabolite (5 mg) N-(1-amino-3-methyl-1-oxobutan-2-yl)-1-(5-hydroxypentyl)-1H-indazole-3-carboxamide; AB-PINACA N-(5-hydroxypentyl) metabolite
AB-PINACA pentanoic acid metabolite (1 mg) 5-(3-((1-amino-3-methyl-1-oxobutan-2-yl)carbamoyl)-1H-indazol-1-yl)pentanoic acid; AB-PINACA pentanoic acid metabolite
AB-PINACA pentanoic acid metabolite (10 mg) 5-(3-((1-amino-3-methyl-1-oxobutan-2-yl)carbamoyl)-1H-indazol-1-yl)pentanoic acid; AB-PINACA pentanoic acid metabolite
AB-PINACA pentanoic acid metabolite (5 mg) 5-(3-((1-amino-3-methyl-1-oxobutan-2-yl)carbamoyl)-1H-indazol-1-yl)pentanoic acid; AB-PINACA pentanoic acid metabolite
5-fluoro AB-PINACA N-(4-hydroxypentyl) metabolite (1 mg) N-(1-amino-3-methyl-1-oxobutan-2-yl)-1-(5-fluoro-4-hydroxypentyl)-1H-indazole-3-carboxamide; 5-fluoro AB-PINACA N-(4-hydroxypentyl) metabolite
5-fluoro AB-PINACA N-(4-hydroxypentyl) metabolite (100 ug) N-(1-amino-3-methyl-1-oxobutan-2-yl)-1-(5-fluoro-4-hydroxypentyl)-1H-indazole-3-carboxamide; 5-fluoro AB-PINACA N-(4-hydroxypentyl) metabolite
5-fluoro AB-PINACA N-(4-hydroxypentyl) metabolite (500 ug) N-(1-amino-3-methyl-1-oxobutan-2-yl)-1-(5-fluoro-4-hydroxypentyl)-1H-indazole-3-carboxamide; 5-fluoro AB-PINACA N-(4-hydroxypentyl) metabolite
ADB-PINACA N-(4-hydroxypentyl) metabolite (1 mg) N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-1-(4-hydroxypentyl)-1H-indazole-3-carboxamide; ADB-PINACA N-(4-hydroxypentyl) metabolite
ADB-PINACA N-(4-hydroxypentyl) metabolite (10 mg) N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-1-(4-hydroxypentyl)-1H-indazole-3-carboxamide; ADB-PINACA N-(4-hydroxypentyl) metabolite
ADB-PINACA N-(4-hydroxypentyl) metabolite (5 mg) N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-1-(4-hydroxypentyl)-1H-indazole-3-carboxamide; ADB-PINACA N-(4-hydroxypentyl) metabolite
ADB-PINACA pentanoic acid metabolite (1 mg) 5-(3-((1-amino-3,3-dimethyl-1-oxobutan-2-yl)carbamoyl)-1H-indazol-1-yl)pentanoic acid; ADB-PINACA pentanoic acid metabolite