上海莼試生物技術(shù)有限公司
主營(yíng)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(hào)
- 郵編:
參考價(jià) | 面議 |
- 型號(hào)
- 品牌
- 廠商性質(zhì) 經(jīng)銷(xiāo)商
- 所在地 上海市
更新時(shí)間:2017-07-23 22:22:25瀏覽次數(shù):405
聯(lián)系我們時(shí)請(qǐng)說(shuō)明是環(huán)保在線上看到的信息,謝謝!
柚皮苷10236-47-2價(jià)格其他中文名稱: 柚甙;橙皮甙;柚皮素-7-鼠李葡萄糖苷;柚苷;柑桔苷;柚皮甙;7-[[2-O-(6-脫氧-A-L-甘露吡喃基)-B-D-葡萄吡喃基]氧代]-2,3-二氫-5-羥基-2-(4-羥苯基)-4H-1-苯并吡喃-4-酮;川陳皮素
英文名稱: Naringin
其他英文名稱: Naringenin-7-rhamno glucoside;4′,5,7-Trihydroxyflavanone 7-rhamnoglucoside
產(chǎn)品規(guī)格: BR,98%
包 裝: 10克/50克
產(chǎn)品規(guī)格: 分析標(biāo)準(zhǔn)品,98%
包 裝: 20毫克
:10236-47-2
C27H32O14=580.54
級(jí)別:BR
含量:≥95.0%(HPLC)
比旋光度:+89~+92°(c=1, ethanol)
水分:4.0~9.0%
級(jí)別:Analytical standard
含量:≥98.0%(HPLC)
性狀:或淺黃色結(jié)晶粉末。有苦味。對(duì)濕敏感。40℃時(shí)1g溶于1000ml水,在75℃時(shí)溶于10ml水,溶于丙酮、乙醇和熱乙酸。熔點(diǎn)171℃(二水合物)。比旋光度[α]19D-82°(乙醇溶液中)。
用途:生化研究??辔秳?。本品經(jīng)水解加氫所得柚苷二氫查耳酮為甜味劑,甜度約為蔗糖的150倍。
保存:RT
柚皮苷10236-47-2價(jià)格儲(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 | |
Naringin | 10236-47-2 | 電詢 |
主要優(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。
公司提供的儲(chǔ)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(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)。
特點(diǎn):
1,全:公司提供上萬(wàn)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(guò)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(méi)有任何的后顧之憂。
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(+)-Etomoxir (sodium salt) (50 mg) (R)-(+)-Etomoxir; (2R)-2-[6-(4-chlorophenoxy)hexyl]-2-oxiranecarboxylic acid sodium salt (1:1)
Prostaglandin Screening Library II (96-Well) (200 ul) Prostaglandin Compound Screening Library 2
I-BET151 (1 mg) GSK 1210151A; 7,3,5-dimethyl-4-isoxazolyl-1,3-dihydro-8-methoxy-1-[1R-1-(2-pyridinyl)ethyl]-2H-imidazo[4,5-c]quinolin-2-one
Prostaglandin Screening Library I (96-Well) (50 ul) Prostaglandin Compound Screening Library 1
TPPU (25 mg) N-[1-(1-oxopropyl)-4-piperidinyl]-N’-[4-(trifluoromethoxy)phenyl)-urea
HZ52 (25 mg) 2-(4-(bipheny-4-ylamino)-6-chloropyrimidiny-2-ylthio)-octanoic acid
Epigenetics Screening Library (96-Well) (100 ul) Epigenetics Screening Library (96-Well)
UNC669 (50 mg) (5-bromo-3-pyridinyl)[4-(1-pyrrolidinyl)-1-piperidinyl]-methanone
TPPU (10 mg) N-[1-(1-oxopropyl)-4-piperidinyl]-N’-[4-(trifluoromethoxy)phenyl)-urea
SR 1664 (5 mg) 4’-[[2,3-dimethyl-5-[[[(1S)-1-(4-nitrophenyl)ethyl]amino]carbonyl]-1H-indol-1-yl]methyl]-[1,1’-biphenyl]-2-carboxylic acid
UNC669 (10 mg) (5-bromo-3-pyridinyl)[4-(1-pyrrolidinyl)-1-piperidinyl]-methanone
(+)-Etomoxir (sodium salt) (5 mg) (R)-(+)-Etomoxir; (2R)-2-[6-(4-chlorophenoxy)hexyl]-2-oxiranecarboxylic acid sodium salt (1:1)
SR 1664 (25 mg) 4’-[[2,3-dimethyl-5-[[[(1S)-1-(4-nitrophenyl)ethyl]amino]carbonyl]-1H-indol-1-yl]methyl]-[1,1’-biphenyl]-2-carboxylic acid
I-BET762 (5 mg) GSK525762A; (S)-2-(6-(4-chlorophenyl)-8-methoxy-4H-benzo[f][1,2,4]triazolo[4,3-a][1,4]diazepin-4-yl)-N-ethylacetamide
I-BET762 (10 mg) GSK525762A; (S)-2-(6-(4-chlorophenyl)-8-methoxy-4H-benzo[f][1,2,4]triazolo[4,3-a][1,4]diazepin-4-yl)-N-ethylacetamide
I-BET762 (25 mg) GSK525762A; (S)-2-(6-(4-chlorophenyl)-8-methoxy-4H-benzo[f][1,2,4]triazolo[4,3-a][1,4]diazepin-4-yl)-N-ethylacetamide
10-Nitrooleate-d17 (50 ug) 10-Nitrooleic Acid-d17|10-nitro-9-trans-Octadecenoic Acid-d17; 10-nitro-9E-octadecenoic-11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,18-d17 acid
SR 1664 (10 mg) 4’-[[2,3-dimethyl-5-[[[(1S)-1-(4-nitrophenyl)ethyl]amino]carbonyl]-1H-indol-1-yl]methyl]-[1,1’-biphenyl]-2-carboxylic acid
10-Nitrooleate-d17 (1 mg) 10-Nitrooleic Acid-d17|10-nitro-9-trans-Octadecenoic Acid-d17; 10-nitro-9E-octadecenoic-11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,18-d17 acid
SR 1664 (1 mg) 4’-[[2,3-dimethyl-5-[[[(1S)-1-(4-nitrophenyl)ethyl]amino]carbonyl]-1H-indol-1-yl]methyl]-[1,1’-biphenyl]-2-carboxylic acid
9-Nitrooleate-d17 (500 ug) 9-Nitrooleic Acid-d17|9-nitro-9-trans-Octadecenoic Acid-d17; 9-nitro-9E-octadecenoic-11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,18-d17 acid
(+)-Etomoxir (sodium salt) (25 mg) (R)-(+)-Etomoxir; (2R)-2-[6-(4-chlorophenoxy)hexyl]-2-oxiranecarboxylic acid sodium salt (1:1)
UNC0646 (50 mg) N-(1-cyclohexyl-4-piperidinyl)-2-[hexahydro-4-(1-methylethyl)-1H-1,4-diazepin-1-yl]-6-methoxy-7-[3-(1-piperidinyl)propoxy]-4-quinazolinamine
9-Nitrooleate-d17 (50 ug) 9-Nitrooleic Acid-d17|9-nitro-9-trans-Octadecenoic Acid-d17; 9-nitro-9E-octadecenoic-11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,18-d17 acid
UNC0646 (5 mg) N-(1-cyclohexyl-4-piperidinyl)-2-[hexahydro-4-(1-methylethyl)-1H-1,4-diazepin-1-yl]-6-methoxy-7-[3-(1-piperidinyl)propoxy]-4-quinazolinamine
9-Nitrooleate-d17 (100 ug) 9-Nitrooleic Acid-d17|9-nitro-9-trans-Octadecenoic Acid-d17; 9-nitro-9E-octadecenoic-11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,18-d17 acid
(+)-Etomoxir (sodium salt) (10 mg) (R)-(+)-Etomoxir; (2R)-2-[6-(4-chlorophenoxy)hexyl]-2-oxiranecarboxylic acid sodium salt (1:1)
UNC0646 (25 mg) N-(1-cyclohexyl-4-piperidinyl)-2-[hexahydro-4-(1-methylethyl)-1H-1,4-diazepin-1-yl]-6-methoxy-7-[3-(1-piperidinyl)propoxy]-4-quinazolinamine
9-Nitrooleate-d17 (1 mg) 9-Nitrooleic Acid-d17|9-nitro-9-trans-Octadecenoic Acid-d17; 9-nitro-9E-octadecenoic-11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,18-d17 acid
Arachidonic Acid Alkyne (500 ug) Click Tag
UNC0646 (10 mg) N-(1-cyclohexyl-4-piperidinyl)-2-[hexahydro-4-(1-methylethyl)-1H-1,4-diazepin-1-yl]-6-methoxy-7-[3-(1-piperidinyl)propoxy]-4-quinazolinamine
UNC0631 (5 mg) N-[1-(cyclohexylmethyl)-4-piperidinyl]-2-[hexahydro-4-(1-methylethyl)-1H-1,4-diazepin-1-yl]-6-methoxy-7-[3-(1-piperidinyl)propoxy] 4-quinazolinamine
Arachidonic Acid Alkyne (100 ug) Click Tag
Arachidonic Acid Alkyne (1 mg) Click Tag
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Prostaglandin B3 (25 ug) PGB3; 9-oxo-15S-hydroxy-prosta-5Z,8(12),13E,17Z-tetraen-1-oic acid
Pramipexole (hydrochloride) (100 mg) Mirapex|SND 19; 4,5,6S,7-tetrahydro-N6-propyl-2,6-benzothiazolediamine, monohydrochloride
FABP4 Inhibitor (5 mg) A-FABP Inhibitor|ALBP Inhibitor|Adipocyte FABP Inhibitor|BMS 309403|Fatty Acid Binding Protein 4 Inhibitor|aP2 Inhibitor; 2-[[2’-(5-ethyl-3,4-diphenyl-1H-pyrazol-1-yl)[1,1’-biphenyl]-3-yl]oxy]-acetic acid
Lyso-PAF C-18 -d4 (100 ug) 1-O-octadecyl-sn-glyceryl-3-phosphorylcholine-10,10,11,11-d4
Kenpaullone (25 mg) 9-Bromopaullone|NSC 664704; 9-bromo-7,12-dihydro-indolo[3,2-d][1]benzazepin-6(5H)-one
FABP4 Inhibitor (25 mg) A-FABP Inhibitor|ALBP Inhibitor|Adipocyte FABP Inhibitor|BMS 309403|Fatty Acid Binding Protein 4 Inhibitor|aP2 Inhibitor; 2-[[2’-(5-ethyl-3,4-diphenyl-1H-pyrazol-1-yl)[1,1’-biphenyl]-3-yl]oxy]-acetic acid
Triacsin C (1 mg) FR 900190|WS1228A; nitrosohydrazone-2E,4E,7E-undecatrienal
2-methoxy Ketamine (hydrochloride) (5 mg) 2-(2-methoxyphenyl)-2-(methylamino)-cyclohexanone, monohydrochloride
Oleanolic Acid (100 mg) Astrantiagenin C|Caryophyllin|Giganteumgenin C|Gledigenin 1|NSC 114945|Oleanoic Acid|Virgaureagenin B; 3β-hydroxy-olean-12-en-28-oic acid
Rosiglitazone Maleate (100 mg) Avandia|BRL 49653C; 5-[[4-[2-(methyl-2-pyridinylamino)ethoxy]phenyl]methyl]-2,4-thiazolidinedione, (2Z)-2-butenedioate (1:1)
Piperine (25 g) Bioperine|N-Piperoylpiperidin|NSC 21727; (2E,4E)-5-(1,3-benzodioxol-5-yl)-1-(1-piperidinyl)-2,4-pentadien-1-one
Piperine (100 g) Bioperine|N-Piperoylpiperidin|NSC 21727; (2E,4E)-5-(1,3-benzodioxol-5-yl)-1-(1-piperidinyl)-2,4-pentadien-1-one