上海莼試生物技術有限公司
主營產(chǎn)品: ELISA試劑盒,ELISA試劑盒價格,ELISA試劑盒報價 |
聯(lián)系電話
13585831301
公司信息
- 聯(lián)系人:
- 李小姐
- 電話:
- 021-59541103
- 手機:
- 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 | 面議 |
- 型號
- 品牌
- 廠商性質(zhì) 經(jīng)銷商
- 所在地 上海市
更新時間:2017-07-22 12:40:52瀏覽次數(shù):582
聯(lián)系我們時請說明是環(huán)保在線上看到的信息,謝謝!
溴化鋰23303-71-1說明書儲存條件: 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(chǎn)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(chǎn)品名稱 | 英文名稱 | 價格 | |
Lithium bromide hydrate
| 23303-71-1 | 電詢 |
其他中文名稱: 一水合溴化鋰
英文名稱: Lithium bromide hydrate
產(chǎn)品規(guī)格: CP,95%
包裝:100克
:23303-71-1
LiBr·H2O=104.86
級別:CP
含量:≥95.0%
氯化物:≤1.0%
硫酸鹽:≤0.05%
硝酸鹽:≤0.005%
堿度(以OH-計):≤2.1mmol/100g
水不溶物:≤0.03%
重金屬(以Pb計):≤0.003%
鐵:≤0.002%
鋇:≤0.03%
澄清度試驗:≤5號
酸度:合格
性狀:結晶。味微苦。易潮解。44℃失去1分子結晶水,160℃時成為無水物。易溶于水,溶于乙醇。水溶液對石蕊呈中性或微堿性。熱的濃溶液能溶解纖維素。
用途:生化研究。低溫熱交換介質(zhì)??諝庹{(diào)節(jié)系統(tǒng)
保存:RT
特點:
1,全:公司提供上萬種產(chǎn)品,涵蓋了生物試劑,elisa試劑盒,標準品,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)的技術團隊,產(chǎn)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(chǎn)品時沒有任何的后顧之憂。
主要優(yōu)級純、分級純和化學純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*,貨源充足。嚴格的質(zhì)量控制體系,包括:優(yōu)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(guī)格,并可提供包裝定制,咨詢訂購。
H62黃銅(BY1902-1A
H62黃銅 光譜標樣(GSBH60002-88(BYG1902-2-1-5
H62黃銅 光譜標樣(GSBH60002-88(BYG1902-2-1~5
GC測試用標準溶液(FID檢測器用
GC-MS校準用苯甲酮/異辛烷(5071
GC-MS校準用八氟萘/異辛烷(5070
Esketamine 雜質(zhì)D - * narc(受控(Y0000338
Esketamine hydrochloride - 對照譜圖(Y0000324
Eq Influenza Subtype 2 European-like/Newmarket Horse Antiserum BRP(E0850022
Eq Influenza Subtype 2 American-like/South Africa Horse Antiserum BRP(Y0000712
Eq Influenza Subtype 2 American-like/Newmarket Horse Antiserum BRP(E0850021
Eq Influenza Subtype 1 Strain A/eq/Newmarket/77 Horse Antiserum BRP(E0850010
Ephedrine hydrochloride (racemic - * Drug Precursor(E0305000
EPA525多環(huán)芳烴混標A(CDAB-48953-U
EPA525/525.1多氯聯(lián)苯混標
EPA524內(nèi)標混標(用于方法524.2(CDAB-48948-2
EPA524內(nèi)標混標(CDAB-48948
EPA502/504揮發(fā)性有機校正混標A(54組分(CDAB-502111
EPA TO-2 有毒有機物混標 2A(CDAB-48898
EPA TO-1 有毒有機物混標 1A(CDAB-48896
D-纖維二糖
D-蒎烯16839-025
D-蒎烯16839
D- 90-100
D- 901
D-阿卓糖016 4-025
D-阿拉伯糖
DL-消旋毒藜堿
DL-賴氨酸126105
DL-賴氨酸12610-100
DL-賴氨酸126101
DL-兒茶素03295
DL-別01595-100
DL-alpha-蒎烯168361
5-
5-
3-(3-(4-Fluorophenyl)-2,5,7-trimethylpyrazolo[1,5a]pyrimidin-6-yl)-N-(4-(furan-2-yl)butan-2-yl)prop*
3-(3-(4-Fluorophenyl)-2,5,7-trimethylpyrazolo[1,5a]pyrimidin-6-yl)-N-(4-(furan-2-yl)butan-2-yl)prop*
3-(3-(4-Fluorophenyl)-5-oxo-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinazolin-1-yl-N-(3-methylphenethyl)prop*
3-(3-(4-Fluorophenyl)-5-oxo-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinazolin-1-yl-N-(3-methylphenethyl)prop*
Ruboxistaurin
Ruboxistaurin
Methyl 5-(phenylthio)-2-benzimidazolecarbamate; FZ
Methyl 5-(phenylthio)-2-benzimidazolecarbamate; FZ
Chicago Sky blue 6B; 6,6’-[(3,3-Dimethoxy[1,1’-biphenyl]-4,4’-diyl)bis(azo)]bis[4-amino-5-hydroxy-1,3-napthalenedisulphonic acid] tetrasodium salt
4-((Benzo[c][1,2,5]thiadiazole-4-sulfonamido)methyl-N-(3-phenylpropyl)cyclohexanecarboxamide
4-((Benzo[c][1,2,5]thiadiazole-4-sulfonamido)methyl-N-(3-phenylpropyl)cyclohexanecarboxamide
BODIPY-Cyclopamine
BODIPY-Cyclopamine
2-(4-Thiazolyl)benzimidazole;TBZ
(Z)-2-(Benzo[d]thiazol-2(3H)-ylidene)-2-(2-((-(pyridine-3-yl)ethyl)amino)pyridine-4-yl)acetonitrile
(Z)-2-(Benzo[d]thiazol-2(3H)-ylidene)-2-(2-((-(pyridine-3-yl)ethyl)amino)pyridine-4-yl)acetonitrile
1,
1,
2,
2,
N-
N-
2-
2-
(Z)-
(Z)-
Sodium [4-ami-hydroxy-1-(hydroxy-oxido-phosphoryl)- butyl]phosphonic acid, trihydrate; MK-217; Fosamax
Sodium [4-ami-hydroxy-1-(hydroxy-oxido-phosphoryl)- butyl]phosphonic acid, trihydrate; MK-217; Fosamax
2-Phenyl-1,2-benzisoselenazol-3-(2H)-one
2-Phenyl-1,2-benzisoselenazol-3-(2H)-one
2,
2,
5-Dehydroepiandrosterone; Dehydroisoandrosterone; Prasterone
5-Dehydroepiandrosterone; Dehydroisoandrosterone; Prasterone
(acetato-
(acetato-
chloro[[2,
chloro[[2,
chloro[[2,
chloro[[2,
2-Amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-tetrahydrofuranyl]-3,7-dihydropurine-6,8-dione; 8-Oxoguanosine
2-Amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-tetrahydrofuranyl]-3,7-dihydropurine-6,8-dione; 8-Oxoguanosine
2’-(4-Ethoxyphenyl)-5-(4-methyl-1-piperazinyl)-2,5’-bi-1H-benzimidazole trihydrochloride, HOE 33342, Hoechst 33342, bisBenzimide
2’-(4-Ethoxyphenyl)-5-(4-methyl-1-piperazinyl)-2,5’-bi-1H-benzimidazole trihydrochloride, HOE 33342, Hoechst 33342, bisBenzimide
Chetomin
LAT-A; NSC 613011
LAT-B; NSC 339663
Pon A; 25-Deoxy-20-hydroxyecdysone; 25-Deoxyecdysterone; AI3-44686; 2β,3β,14α,20R,22R-Pentahydroxy-5β-cholest-7-en-6-one
Pon A; 25-Deoxy-20-hydroxyecdysone; 25-Deoxyecdysterone; AI3-44686; 2β,3β,14α,20R,22R-Pentahydroxy-5β-cholest-7-en-6-one
2β,3β,5β,11α,14α,20R,22R-Heptahydroxycholest-7-en-6-one
2β,3β,5β,11α,14α,20R,22R-Heptahydroxycholest-7-en-6-one
5-(2-Thienylcarbonyl)-1H-benzimidazol-2-yl]carbonic acid, methyl ester
5-(2-Thienylcarbonyl)-1H-benzimidazol-2-yl]carbonic acid, methyl ester
4-(1,3-Dioxo-1H,3H-benzo[de]isoquinolin-2-yl)-N-hydroxybut*
4-(1,3-Dioxo-1H,3H-benzo[de]isoquinolin-2-yl)-N-hydroxybut*
3α-Hydroxy-5β-cholan-24-oic acid, 3α-Hydroxy-5β-cholanic acid, 5β-Cholan-24-oic acid-3α-ol; LCA
3α-Hydroxy-5β-cholan-24-oic acid, 3α-Hydroxy-5β-cholanic acid, 5β-Cholan-24-oic acid-3α-ol; LCA
(S)-1-[N-(3-hydroxy-1-adamantyl)glycyl]pyrrolidine-2-carbonitrile
(S)-1-[N-(3-hydroxy-1-adamantyl)glycyl]pyrrolidine-2-carbonitrile
N1-
N1-
N-
N-
H-Ile-Pro-Ile-OH
H-Ile-Pro-Ile-OH
H-Val-Pro-Leu-OH
H-Val-Pro-Leu-OH
1-[2-[(2-Carboxyphenyl)methylene]hydrazide]heptanoic acid
1-[2-[(2-Carboxyphenyl)methylene]hydrazide]heptanoic acid
3,4-Dichloro-N-(cis-4-(methylamino)cyclohexyl)-N-(3-pyridin-4-ylbenzyl)benzo[b]thiophene-2-carboxamide; Compound 10b
3,4-Dichloro-N-(cis-4-(methylamino)cyclohexyl)-N-(3-pyridin-4-ylbenzyl)benzo[b]thiophene-2-carboxamide; Compound 10b
Z-Val-Phe-CHO; Carbobenzoxy-valinyl-phenylalaninal; Calpain Inhibitor III
Z-Val-Phe-CHO; Carbobenzoxy-valinyl-phenylalaninal; Calpain Inhibitor III
3,4-Dichloro-N-(trans-4-(methylamino)cyclohexyl)-N-(3-pyridin-4-ylbenzyl)benzo[b]thiophene-2-carboxamide; Compound 10c
3,4-Dichloro-N-(trans-4-(methylamino)cyclohexyl)-N-(3-pyridin-4-ylbenzyl)benzo[b]thiophene-2-carboxamide; Compound 10c
(2S,5S)-1,2,4,5,6,8-Hexahydro-5-(hydroxymethyl)-1-methyl-2-(1-methylethyl)-3H-pyrrolo[4,3,2-gh]-1,4-benzodiazonin-3-one
(2S,5S)-1,2,4,5,6,8-Hexahydro-5-(hydroxymethyl)-1-methyl-2-(1-methylethyl)-3H-pyrrolo[4,3,2-gh]-1,4-benzodiazonin-3-one
2-(4-Iodophenyl)-3-(4-nitrophenyl)-5-(2,4-disulfophenyl)-2H-tetrazolium, monosodium salt
2-(4-Iodophenyl)-3-(4-nitrophenyl)-5-(2,4-disulfophenyl)-2H-tetrazolium, monosodium salt
1-β-D-Ribofuranosyl-1H-1,2,4-triazole-3-carboxamide