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6-正丙基-2-硫代51-52-5說明書
6-正丙基-2-硫代51-52-5說明書
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6-正丙基-2-硫代51-52-5說明書避光、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。?

 6-正丙基-2-硫代51-52-5說明書儲(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

  6-正丙基-2-硫代51-52-5說明書

 Propylthiouracil

 51-52-5電詢
 

 其他中文名稱: 丙基硫氧嘧啶;丙硫氧嘧啶;6-丙基-2-巰基-4-羥基嘧啶;6-丙基-2-硫代-2,3-二氫-4(1H)-嘧啶酮;丙基硫;6-丙基-2-硫代;4-羥基-2-巰基-6-丙基嘧啶 
英文名稱: Propylthiouracil 
其他英文名稱: 6-Propyl-2-thiouracil;2-Mercapto-6-propylpyrimid-4-one;4-Hydroxy-2-mercapto-6-propylpyrimidine 
產(chǎn)品規(guī)格: BR,98% 
包 裝: 5克/25克/100克/500克
:51-52-5
C7H10N2OS=170.23
級(jí)別:BR
含量:≥98.0%
熔點(diǎn):218~221℃
干燥失重:≤0.5%
灼燒殘?jiān)?le;0.1%
重金屬:≤20ppm
性狀:結(jié)晶或結(jié)晶性粉末,極微溶于水,微溶于乙醇,可溶于堿性氫氧化物溶液中
用途:生化研究。
保存:RT

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。 
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*,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)。
枸櫞酸    5949-29-1    HPLC≥98%;200mg    訂購(gòu)|咨詢
狗牙花堿D乙醚    138965-89-6    HPLC≥98%;20mg    訂購(gòu)|咨詢
狗牙花堿D    119188-37-3    HPLC≥98%;20mg    訂購(gòu)|咨詢
高車前素    1447-88-7    HPLC≥98%;10mg    訂購(gòu)|咨詢
廣防風(fēng)苷A        HPLC≥98%;20mg    訂購(gòu)|咨詢
    33342-05-1    HPLC≥98%;20mg    訂購(gòu)|咨詢
    21187-98-4    HPLC≥98%;20mg    訂購(gòu)|咨詢
枸橘苷    14941-08-3    HPLC≥98%;20mg    訂購(gòu)|咨詢
格列苯脲    10238-21-8    HPLC≥98%;20mg    訂購(gòu)|咨詢
高車前苷    17680-84-1    HPLC≥98%;20mg    訂購(gòu)|咨詢
佛手柑素    7380-40-7    HPLC≥98%;20mg    訂購(gòu)|咨詢
西紅柿堿    17406-45-0    HPLC≥98%;10mg    訂購(gòu)|咨詢
非洲防己堿    3621-36-1    HPLC≥98%;20mg    訂購(gòu)|咨詢
伏格列波糖    83480-29-9    HPLC≥98%;20mg    訂購(gòu)|咨詢
知母皂苷BIII    142759-74-8    HPLC≥98%;10mg    訂購(gòu)|咨詢
蜂斗菜內(nèi)酯A    19906-72-0    HPLC≥98%;20mg    訂購(gòu)|咨詢
風(fēng)信子素    239881    HPLC≥98%;20mg    訂購(gòu)|咨詢
覆盆子酮    5471-51-2    HPLC≥98%;20mg    訂購(gòu)|咨詢
飛蓬酯乙        HPLC≥98%;20mg    訂購(gòu)|咨詢
飛蓬苷    59219-76-0    HPLC≥98%;20mg    訂購(gòu)|咨詢

WH 018 adamantyl carboxamide (25 mg)    1-pentyl-N-tricyclo[3。3。1。13,7]dec-1-yl-1H-indole-3-carboxamide; APICA|2NE1|SDB-001; JWH 018 adamantyl carboxamide
JWH 018 adamantyl carboxamide (50 mg)    1-pentyl-N-tricyclo[3。3。1。13,7]dec-1-yl-1H-indole-3-carboxamide; APICA|2NE1|SDB-001; JWH 018 adamantyl carboxamide
MAM2201 (25 mg)    [1-(5-fluoropentyl)-1H-indol-3-yl](4-methyl-1-naphthalenyl)-methanone; AM2201 4-methylnaphthyl analog|JWH 122 N-(5-fluoropentyl) analog; MAM2201
MAM2201 (50 mg)    [1-(5-fluoropentyl)-1H-indol-3-yl](4-methyl-1-naphthalenyl)-methanone; AM2201 4-methylnaphthyl analog|JWH 122 N-(5-fluoropentyl) analog; MAM2201
CAY10668 (1 mg)    (E)-4-(2,6-dimethoxystyryl)-3-methoxyphenol; CAY10668
CAY10668 (10 mg)    (E)-4-(2,6-dimethoxystyryl)-3-methoxyphenol; CAY10668
CAY10668 (5 mg)    (E)-4-(2,6-dimethoxystyryl)-3-methoxyphenol; CAY10668
Nervonic Acid methyl ester (100 mg)    15Z-tetracosenoic acid, methyl ester; Methyl Nervonate; Nervonic Acid methyl ester
Nervonic Acid methyl ester (50 mg)    15Z-tetracosenoic acid, methyl ester; Methyl Nervonate; Nervonic Acid methyl ester
Nervonic Acid methyl ester (500 mg)    15Z-tetracosenoic acid, methyl ester; Methyl Nervonate; Nervonic Acid methyl ester
PCPr (hydrochloride) (10 mg)    1-phenyl-N-propyl-cyclohexanamine, monohydrochloride; PCPr (hydrochloride)
PCPr (hydrochloride) (5 mg)    1-phenyl-N-propyl-cyclohexanamine, monohydrochloride; PCPr (hydrochloride)
PCPr (hydrochloride) (50 mg)    1-phenyl-N-propyl-cyclohexanamine, monohydrochloride; PCPr (hydrochloride)
PCMPA (hydrochloride) (10 mg)    N-(3-methoxypropyl)-1-phenyl-cyclohexanamine, monohydrochloride; PCMPA (hydrochloride)
PCMPA (hydrochloride) (5 mg)    N-(3-methoxypropyl)-1-phenyl-cyclohexanamine, monohydrochloride; PCMPA (hydrochloride)
PCMPA (hydrochloride) (50 mg)    N-(3-methoxypropyl)-1-phenyl-cyclohexanamine, monohydrochloride; PCMPA (hydrochloride)
PCEEA (hydrochloride) (10 mg)    N-(2-ethoxyethyl)-1-phenylcyclohexanamine, monohydrochloride; PCEEA (hydrochloride)
PCEEA (hydrochloride) (5 mg)    N-(2-ethoxyethyl)-1-phenylcyclohexanamine, monohydrochloride; PCEEA (hydrochloride)
PCEEA (hydrochloride) (50 mg)    N-(2-ethoxyethyl)-1-phenylcyclohexanamine, monohydrochloride; PCEEA (hydrochloride)
Nat-20(S)-yne (1 mg)    26,27-dinorcholest-5-en-24-yne-3β,20-diol; Nat-20(S)-yne
Nat-20(S)-yne (10 mg)    26,27-dinorcholest-5-en-24-yne-3β,20-diol; Nat-20(S)-yne
Nat-20(S)-yne (25 mg)    26,27-dinorcholest-5-en-24-yne-3β,20-diol; Nat-20(S)-yne
Nat-20(S)-yne (5 mg)    26,27-dinorcholest-5-en-24-yne-3β,20-diol; Nat-20(S)-yne
Prostaglandin E2 Ethanolamide-d4 (100 ug)    N-(2-hydroxyethyl)-9-oxo-11。alpha。,15S-dihydroxy-prosta-5Z,13E-dien-1-amide-d4; Dinoprostone Ethanolamide-d4|PGE2-EA-d4|Prostamide E2-d4; Prostaglandin E2 Ethanolamide-d4
Prostaglandin E2 Ethanolamide-d4 (25 ug)    N-(2-hydroxyethyl)-9-oxo-11。alpha。,15S-dihydroxy-prosta-5Z,13E-dien-1-amide-d4; Dinoprostone Ethanolamide-d4|PGE2-EA-d4|Prostamide E2-d4; Prostaglandin E2 Ethanolamide-d4
Prostaglandin E2 Ethanolamide-d4 (50 ug)    N-(2-hydroxyethyl)-9-oxo-11。alpha。,15S-dihydroxy-prosta-5Z,13E-dien-1-amide-d4; Dinoprostone Ethanolamide-d4|PGE2-EA-d4|Prostamide E2-d4; Prostaglandin E2 Ethanolamide-d4
Prostaglandin D2 Ethanolamide-d4 (100 ug)    N-(2-hydroxyethyl)-11-oxo-9α,15S-dihydroxy-prosta-5Z,13E-dien-1-amide-d4; PGD2-EA-d4|Prostamide D2-d4; Prostaglandin D2 Ethanolamide-d4
Prostaglandin D2 Ethanolamide-d4 (25 ug)    N-(2-hydroxyethyl)-11-oxo-9α,15S-dihydroxy-prosta-5Z,13E-dien-1-amide-d4; PGD2-EA-d4|Prostamide D2-d4; Prostaglandin D2 Ethanolamide-d4
Prostaglandin D2 Ethanolamide-d4 (50 ug)    N-(2-hydroxyethyl)-11-oxo-9α,15S-dihydroxy-prosta-5Z,13E-dien-1-amide-d4; PGD2-EA-d4|Prostamide D2-d4; Prostaglandin D2 Ethanolamide-d4
UR-144 N-(5-methylhexyl) analog (1 mg)    (1-(5-methylhexyl)-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone; UR-144 N-(5-methylhexyl) analog
UR-144 N-(5-methylhexyl) analog (10 mg)    (1-(5-methylhexyl)-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone; UR-144 N-(5-methylhexyl) analog
UR-144 N-(5-methylhexyl) analog (5 mg)    (1-(5-methylhexyl)-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone; UR-144 N-(5-methylhexyl) analog
CP 47,497-C6-homolog (1 mg)    cis-5-(1,1-dimethylhexyl)-2-(3-hydroxycyclohexyl)-phenol; CP 47,497-C6-homolog
CP 47,497-C6-homolog (10 mg)    cis-5-(1,1-dimethylhexyl)-2-(3-hydroxycyclohexyl)-phenol; CP 47,497-C6-homolog
CP 47,497-C6-homolog (5 mg)    cis-5-(1,1-dimethylhexyl)-2-(3-hydroxycyclohexyl)-phenol; CP 47,497-C6-homolog
CP 47,497-C9-homolog (1 mg)    cis-5-(1,1-dimethylnonyl)-2-(3-hydroxycyclohexyl)-phenol; CP 47,497-C9-homolog
CP 47,497-C9-homolog (10 mg)    cis-5-(1,1-dimethylnonyl)-2-(3-hydroxycyclohexyl)-phenol; CP 47,497-C9-homolog
CP 47,497-C9-homolog (5 mg)    cis-5-(1,1-dimethylnonyl)-2-(3-hydroxycyclohexyl)-phenol; CP 47,497-C9-homolog
UR-144 Degradant N-pentanoic acid metabolite (1 mg)    5-(3-(3,3,4-trimethylpent-4-enoyl)-1H-indol-1-yl)pentanoic acid; UR-144 Degradant N-pentanoic acid metabolite
UR-144 Degradant N-pentanoic acid metabolite (10 mg)    5-(3-(3,3,4-trimethylpent-4-enoyl)-1H-indol-1-yl)pentanoic acid; UR-144 Degradant N-pentanoic acid metabolite
UR-144 Degradant N-pentanoic acid metabolite (5 mg)    5-(3-(3,3,4-trimethylpent-4-enoyl)-1H-indol-1-yl)pentanoic acid; UR-144 Degradant N-pentanoic acid metabolite
MN-25-2-methyl derivative (1 mg)    7-methoxy-2-methyl-1-[2-(4-morpholinyl)ethyl]-N-[(1S,2S,4R)-1,3,3-trimethylbicyclo[2。2。1]hept-2-yl]-1H-indole-3-carboxamide; MN-25-2-methyl derivative
MN-25-2-methyl derivative (10 mg)    7-methoxy-2-methyl-1-[2-(4-morpholinyl)ethyl]-N-[(1S,2S,4R)-1,3,3-trimethylbicyclo[2。2。1]hept-2-yl]-1H-indole-3-carboxamide; MN-25-2-methyl derivative
MN-25-2-methyl derivative (5 mg)    7-methoxy-2-methyl-1-[2-(4-morpholinyl)ethyl]-N-[(1S,2S,4R)-1,3,3-trimethylbicyclo[2。2。1]hept-2-yl]-1H-indole-3-carboxamide; MN-25-2-methyl derivative
CAY10679 (10 mg)    1,1’-(1,8-dioxo-1,8-octanediyl)bis[glycyl-glycine; N,N’-bis(glycyl-glycine)-hexane-1,6-Dicarboxyamide; CAY10679
CAY10679 (100 mg)    1,1’-(1,8-dioxo-1,8-octanediyl)bis[glycyl-glycine; N,N’-bis(glycyl-glycine)-hexane-1,6-Dicarboxyamide; CAY10679
CAY10679 (25 mg)    1,1’-(1,8-dioxo-1,8-octanediyl)bis[glycyl-glycine; N,N’-bis(glycyl-glycine)-hexane-1,6-Dicarboxyamide; CAY10679
CAY10679 (50 mg)    1,1’-(1,8-dioxo-1,8-octanediyl)bis[glycyl-glycine; N,N’-bis(glycyl-glycine)-hexane-1,6-Dicarboxyamide; CAY10679
N-acetyl-3,4-Methylenedioxymethcathinone (10 mg)    N-
N-acetyl-3,4-Methylenedioxymethcathinone (5 mg)    N-
N-acetyl-3,4-Methylenedioxymethcathinone (50 mg)    N-
Benocyclidine-d10 (1 mg)    1-(1-benzo[b]thien-2-ylcyclohexyl)-2,2,3,3,4,4,5,5,6,6-d10-piperidine; BCP-d10|Benzothiophenylcyclohexylpiperidine-d10|BTCP-d10|GK 13-d1Benocyclidine-d10
Benocyclidine-d10 (10 mg)    1-(1-benzo[b]thien-2-ylcyclohexyl)-2,2,3,3,4,4,5,5,6,6-d10-piperidine; BCP-d10|Benzothiophenylcyclohexylpiperidine-d10|BTCP-d10|GK 13-d1Benocyclidine-d10
Benocyclidine-d10 (25 mg)    1-(1-benzo[b]thien-2-ylcyclohexyl)-2,2,3,3,4,4,5,5,6,6-d10-piperidine; BCP-d10|Benzothiophenylcyclohexylpiperidine-d10|BTCP-d10|GK 13-d1Benocyclidine-d10
Benocyclidine-d10 (5 mg)    1-(1-benzo[b]thien-2-ylcyclohexyl)-2,2,3,3,4,4,5,5,6,6-d10-piperidine; BCP-d10|Benzothiophenylcyclohexylpiperidine-d10|BTCP-d10|GK 13-d1Benocyclidine-d10

 



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