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鈹試劑II51550-25-5操作方法
鈹試劑II51550-25-5操作方法
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鈹試劑II51550-25-5操作方法避光、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         鈹試劑II51550-25-5操作方法
英文名稱      Beryllon II 
發貨上海
 

鈹試劑II51550-25-5操作方法特點:
1.現貨直銷,當天下單,當天發貨。雷帕霉素3123-88-9操作方法
2.產品優質,到貨快,免費快遞。
3.售前、售中、售后服務好。
有全、新、優、品、好五大特點:
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,抗體、培養基、ATCC細胞等,基本上各種科研所需產品在我司都能找到。
新:產品更新速度較快,基本上每周都有新產品出現。
優:產品質量好,投訴比較少。
品:公司代理sigma,amresco,oxoid,wako,R&D,RB,MBL,TCI,GIBIO,等國內外。
好: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。
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。
其他中文名稱: 8-羥基萘-3,6-二磺酸(1-偶氮-2′)-1′,8′-二羥基萘-3′,6′-二磺酸四鈉鹽;H酸偶氮變色酸鈉;2-(8-羥基萘-3,6-二磺酸鈉偶氮)-1,8-二羥基萘-3,6-二磺酸鈉 
英文名稱: Beryllon II 
其他英文名稱: Berillon II;Beryllion 
產品規格: AR 
包 裝: 10克 
:51550-25-5
C20H10N2Na4O15S4=738.52
級別:AR
氫氧化鈉溶解試驗:合格
對鈹靈敏度試驗:合格
灼燒殘渣:33.5~40.5%
性狀:暗紫色結晶性粉末。溶于水及氫氧化鈉溶液,在pH 9.2~10.9時色澤由紅變紫,微溶于有機溶劑。在實驗動物中證實有潛在致癌作用
用途:生化研究。光度測定鈹、釷、稀土和硼。間接測定鋯。滴定硫酸鹽指示劑
保存:RT
乙氧酰胺苯甲酯        
4-溴甲基-2-甲氧基苯甲酸甲酯        
雙(三苯基膦)三氟醋酸銨        
1,10-鄰二氮雜菲-5,6-二酮        
1-十二烷基-3-甲基咪唑四氟硼酸鹽        
1,3,5-三(溴甲基)苯        
2,5-二氟-4-羥基苯甲醛        
二茂鐵甲醛        
異丁酸苯甲酯        
4-溴-3,5-二甲基苯腈        
2-碘-5-(三氟甲基)溴芐        
鎳鋁        
9,9-二己基-2,7-二溴代芴        
2-氯-6-硝基苯胺        
氯胺 B        
2-三氟甲氧基苯基異氰酸酯        
5-氟吡啶-3-甲醛        
4-甲氧基-3-甲基苯甲酸        
戊二酸甲酯        
3-甲基-3-戊醇        
五氟丙酸乙酯        
2-羥基-5-氨基吡啶鹽酸鹽        
3-(*基)苯甲酸乙酯        
1-(4-氟苯基)嗪鹽酸鹽        
2-羥基-4-溴苯甲酸        
1-芐基-4-氰基-4-苯基哌啶鹽酸鹽        
7-甲基吲哚-3-甲醛        
(S)-2,5-二氫-3,6-二甲氧基-2-異丙基吡嗪        
N-羥基乙脒        
4-溴-7-氮雜吲哚        
4-溴-3-甲氧基苯腈        
6-甲基喹喔啉        
4-(溴乙酰基)吡啶氫溴酸鹽        
5-硝基愈創木酚鈉        
4-氯-6,7-二(2-甲氧基乙氧基)喹唑啉        
2-甲硫基苯并噻唑        
二氯丙烯胺        
3-氯-4'-甲氧基苯丙酮        
4,5-二氨基-1-(2-羥乙基)吡唑硫酸鹽        
賴諾普利        
3-溴-4-氯三氟甲苯        
1-(2-羥乙基)-3-甲基氯化咪唑        
3,5-二氟-4-甲基苯腈        
3-氟-4-(三基)苯腈        
2-萘甲醇        
4-溴-2-硝基芐醇        
N,N,N',N'-四甲基氯甲脒六氟磷酸鹽        
二乙胺溴氫酸鹽        
2-(4-氯-3-硝基苯甲酰)苯甲酸        
5-氯-1-甲基咪唑        
6-喹啉甲酸乙酯        
谷維素        
4-(三基)-1H-咪唑        
乙酰基乙酰對甲氧基苯胺        
1H-吡咯并[2,3-B]吡啶-3-羧酸甲酯        
2,5-二氟        
N-甲基-D-天冬氨酸        
4-硝基二苯甲酮        
3-(氟甲基)苯(基)硫脲        
異丙烯-2,3-二羥-1,4-雙二丙基膦丁烷        
乙基己基三嗪酮        
3-芐氧基苯硼酸        

Misoprostol (free acid) (10 mg)    9-oxo-11。alpha。,16-dihydroxy-16-methyl-prost-13E-en-1-oic acid; Misoprostol (free acid)
Misoprostol (free acid) (5 mg)    9-oxo-11。alpha。,16-dihydroxy-16-methyl-prost-13E-en-1-oic acid; Misoprostol (free acid)
Misoprostol (free acid) (50 mg)    9-oxo-11。alpha。,16-dihydroxy-16-methyl-prost-13E-en-1-oic acid; Misoprostol (free acid)
AX 048 (1 mg)    4-[(1,2-dioxohexadecyl)amino]-butanoic acid, ethyl ester; AX 048
AX 048 (5 mg)    4-[(1,2-dioxohexadecyl)amino]-butanoic acid, ethyl ester; AX 048
AX 048 (500 ug)    4-[(1,2-dioxohexadecyl)amino]-butanoic acid, ethyl ester; AX 048
JWH 018-d9 (solution) (1 mg)    (1-pentyl-1H-indol-3-yl)-1-naphthalenyl-2,2,3,3,4,4,5,5,5-d9-methanone; AM678; JWH 018-d9 (solution)
JWH 018-d9 (solution) (500 ug)    (1-pentyl-1H-indol-3-yl)-1-naphthalenyl-2,2,3,3,4,4,5,5,5-d9-methanone; AM678; JWH 018-d9 (solution)
11β-Misoprostol (500 ug)    9-oxo-11。beta。,16-dihydroxy-16-methyl-prost-13E-en-1-oic acid, methyl ester; 11β-Misoprostol
11β-Misoprostol (1 mg)    9-oxo-11。beta。,16-dihydroxy-16-methyl-prost-13E-en-1-oic acid, methyl ester; 11β-Misoprostol
3-Deazaneplanocin A (1 mg)    5R-(4-amiH-imidazo[4,5-c]pyridin-1-yl)-3-(hydroxymethyl)-3-cyclopentene-1S,2R-diol; NSC 617989|DZNep; 3-Deazaneplanocin A
Valganciclovir (hydrochloride) (100 mg)    2-[(2-ami,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]-3-hydroxypropyl ester L-valine, monohydrochloride; Ro 107-9070/194|Valcyte ; Valganciclovir (hydrochloride)
3-Deazaneplanocin A (5 mg)    5R-(4-amiH-imidazo[4,5-c]pyridin-1-yl)-3-(hydroxymethyl)-3-cyclopentene-1S,2R-diol; NSC 617989|DZNep; 3-Deazaneplanocin A
3-Deazaneplanocin A (500 ug)    5R-(4-amiH-imidazo[4,5-c]pyridin-1-yl)-3-(hydroxymethyl)-3-cyclopentene-1S,2R-diol; NSC 617989|DZNep; 3-Deazaneplanocin A
Resveratrol 3-O-D-Glucuronide (1 mg)    3-hydroxy-5-[(1E)-2-(4-hydroxyphenyl)ethenyl]phenyl-β-D-Glucopyranosiduronic acid; Resveratrol 3-O-D-Glucuronide
Resveratrol 3-O-D-Glucuronide (2。5 mg)    3-hydroxy-5-[(1E)-2-(4-hydroxyphenyl)ethenyl]phenyl-β-D-Glucopyranosiduronic acid; Resveratrol 3-O-D-Glucuronide
Resveratrol 3-O-D-Glucuronide (5 mg)    3-hydroxy-5-[(1E)-2-(4-hydroxyphenyl)ethenyl]phenyl-β-D-Glucopyranosiduronic acid; Resveratrol 3-O-D-Glucuronide
Resveratrol 4’-O-D-Glucuronide (1 mg)    4-[(1E)-2-(3,5-dihydroxyphenyl)ethenyl]phenyl-β-D-Glucopyranosiduronic acid; Resveratrol 4’-O-D-Glucuronide
Resveratrol 4’-O-D-Glucuronide (2。5 mg)    4-[(1E)-2-(3,5-dihydroxyphenyl)ethenyl]phenyl-β-D-Glucopyranosiduronic acid; Resveratrol 4’-O-D-Glucuronide
Resveratrol 4’-O-D-Glucuronide (5 mg)    4-[(1E)-2-(3,5-dihydroxyphenyl)ethenyl]phenyl-β-D-Glucopyranosiduronic acid; Resveratrol 4’-O-D-Glucuronide
CAY10625 (1 mg)    7-nitro-10-octyl-3-phenyl-pyrimido[4,5-b]quinoline-2,4(3H,10H)-dione; CAY10625
CAY10625 (10 mg)    7-nitro-10-octyl-3-phenyl-pyrimido[4,5-b]quinoline-2,4(3H,10H)-dione; CAY10625
CAY10625 (5 mg)    7-nitro-10-octyl-3-phenyl-pyrimido[4,5-b]quinoline-2,4(3H,10H)-dione; CAY10625
CAY10626 (1 mg)    N-[2-(dimethylamino)ethyl]-N-methyl-4-[[[[4-[4-(4-morpholinyl)-7-(2,2,2-trifluoroethyl)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]phenyl]amino]carbonyl]amino]-benzamide; CAY10626
CAY10626 (10 mg)    N-[2-(dimethylamino)ethyl]-N-methyl-4-[[[[4-[4-(4-morpholinyl)-7-(2,2,2-trifluoroethyl)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]phenyl]amino]carbonyl]amino]-benzamide; CAY10626
CAY10626 (25 mg)    N-[2-(dimethylamino)ethyl]-N-methyl-4-[[[[4-[4-(4-morpholinyl)-7-(2,2,2-trifluoroethyl)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]phenyl]amino]carbonyl]amino]-benzamide; CAY10626
CAY10626 (5 mg)    N-[2-(dimethylamino)ethyl]-N-methyl-4-[[[[4-[4-(4-morpholinyl)-7-(2,2,2-trifluoroethyl)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]phenyl]amino]carbonyl]amino]-benzamide; CAY10626
4-Methylbenzylidene camphor (1 g)    1,7,7-trimethyl-3-[(4-methylphenyl)methylene]-bicyclo[2。2。1]heptan-2-one; 4-MBC|Enzacamene|Eusolex 6300|Neo Heliopan MBC|Parsol 500|Uvinul MBC 95; 4-Methylbenzylidene camphor
4-Methylbenzylidene camphor (10 g)    1,7,7-trimethyl-3-[(4-methylphenyl)methylene]-bicyclo[2。2。1]heptan-2-one; 4-MBC|Enzacamene|Eusolex 6300|Neo Heliopan MBC|Parsol 500|Uvinul MBC 95; 4-Methylbenzylidene camphor
4-Methylbenzylidene camphor (5 g)    1,7,7-trimethyl-3-[(4-methylphenyl)methylene]-bicyclo[2。2。1]heptan-2-one; 4-MBC|Enzacamene|Eusolex 6300|Neo Heliopan MBC|Parsol 500|Uvinul MBC 95; 4-Methylbenzylidene camphor
GANT 61 (10 mg)    2,2’-[[dihydro-2-(4-pyridinyl)-1,3(2H,4H)-pyrimidinediyl]bis(methylene)]bis(N,N-dimethyl-benzenamine); NSC 136476; GANT 61
GANT 61 (100 mg)    2,2’-[[dihydro-2-(4-pyridinyl)-1,3(2H,4H)-pyrimidinediyl]bis(methylene)]bis(N,N-dimethyl-benzenamine); NSC 136476; GANT 61
GANT 61 (5 mg)    2,2’-[[dihydro-2-(4-pyridinyl)-1,3(2H,4H)-pyrimidinediyl]bis(methylene)]bis(N,N-dimethyl-benzenamine); NSC 136476; GANT 61
GANT 61 (50 mg)    2,2’-[[dihydro-2-(4-pyridinyl)-1,3(2H,4H)-pyrimidinediyl]bis(methylene)]bis(N,N-dimethyl-benzenamine); NSC 136476; GANT 61
Decoyinine (1 mg)    4’,5’-didehydro-1’-C-(hydroxymethyl)-adenosine; Angustmycin A; Decoyinine
Decoyinine (5 mg)    4’,5’-didehydro-1’-C-(hydroxymethyl)-adenosine; Angustmycin A; Decoyinine
DL-AP3 (100 mg)    3-phosphono-alanine; DL-2-Amino-3-Phosphonopropionic Acid|NSC 30078; DL-AP3
DL-AP3 (50 mg)    3-phosphono-alanine; DL-2-Amino-3-Phosphonopropionic Acid|NSC 30078; DL-AP3
NFAT Inhibitor (1 mg)    L-methionyl-L-alanylglycyl-L-prolyl-L-histidyl-L-prolyl-L-valyl-L-isoleucyl-L-valyl-L-isoleucyl-L-threonylglycyl-L-prolyl-L-histidyl-L-α-L-glutamic acid; NFAT Inhibitor
NFAT Inhibitor (10 mg)    L-methionyl-L-alanylglycyl-L-prolyl-L-histidyl-L-prolyl-L-valyl-L-isoleucyl-L-valyl-L-isoleucyl-L-threonylglycyl-L-prolyl-L-histidyl-L-α-L-glutamic acid; NFAT Inhibitor
NFAT Inhibitor (5 mg)    L-methionyl-L-alanylglycyl-L-prolyl-L-histidyl-L-prolyl-L-valyl-L-isoleucyl-L-valyl-L-isoleucyl-L-threonylglycyl-L-prolyl-L-histidyl-L-α-L-glutamic acid; NFAT Inhibitor
5-Nitroso-8-quinolinol (10 mg)    5-nitroso-8-quinolinol; Hydron III|NSC 3852; 5-Nitroso-8-quinolinol
5-Nitroso-8-quinolinol (100 mg)    5-nitroso-8-quinolinol; Hydron III|NSC 3852; 5-Nitroso-8-quinolinol
5-Nitroso-8-quinolinol (50 mg)    5-nitroso-8-quinolinol; Hydron III|NSC 3852; 5-Nitroso-8-quinolinol
N-(Benzoyloxy)succinimide (1 g)    1-(benzoyloxy)-2,5-pyrrolidinedione; Bz-OSu; N-(Benzoyloxy)succinimide
N-(Benzoyloxy)succinimide (5 g)    1-(benzoyloxy)-2,5-pyrrolidinedione; Bz-OSu; N-(Benzoyloxy)succinimide
Pyroxamide (10 mg)    N1-hydroxy-N8-3-pyridinyl-octanediamide; Pyroxamide
Pyroxamide (25 mg)    N1-hydroxy-N8-3-pyridinyl-octanediamide; Pyroxamide
Pyroxamide (5 mg)    N1-hydroxy-N8-3-pyridinyl-octanediamide; Pyroxamide
Pyroxamide (50 mg)    N1-hydroxy-N8-3-pyridinyl-octanediamide; Pyroxamide
SU 6668 (1 mg)    5-[(1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-propanoic acid; NSC 702827|Orantinib|TSU-68; SU 6668
SU 6668 (10 mg)    5-[(1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-propanoic acid; NSC 702827|Orantinib|TSU-68; SU 6668
SU 6668 (5 mg)    5-[(1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-propanoic acid; NSC 702827|Orantinib|TSU-68; SU 6668
Bleomycin (sulfate) (1 mg)    bleomycin sulfate (salt); Blenoxane; Bleomycin (sulfate)

 

 



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