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(huà)
13585831301
公司信息
- 聯(lián)系人:
- 李小姐
- 電話(huà):
- 021-59541103
- 手機(jī):
- 13585831301
- 售后電話(huà):
- 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(chǎng)商性質(zhì) 經(jīng)銷(xiāo)商
- 所在地 上海市
更新時(shí)間:2017-07-22 22:23:18瀏覽次數(shù):489
聯(lián)系我們時(shí)請(qǐng)說(shuō)明是環(huán)保在線(xiàn)上看到的信息,謝謝!
公司提供的角鯊烯111-02-4售后服務(wù)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V純,光譜純,電子純。各種包裝規(guī)格,并可提供包裝定制,咨詢(xún)訂購(gòu)。
角鯊烯111-02-4售后服務(wù)其他中文名稱(chēng): 反式角鯊烯;全反-2,6,10,15,19,23-六甲基-2,6,10,14,18,22-廿四碳六烯;鯊烯;三十碳六烯;角鮫油素;萜;2,6,10,15,19,23-六甲基-2,6,10,14,18,22-二十四碳六烯;(全E)-2,6,10,15,19,23-六甲基-2,6,10,14,18,22-二十四碳己烯;覺(jué)鯊烯
英文名稱(chēng): Squalene
其他英文名稱(chēng): Spinacene;Supraene;(E,E,E,E)-Squalene;trans-Squalene;(all-E)-2,6,10,15,19,23-Hexamethyl-2,6,10,14,18,22-tetracosahexaene
產(chǎn)品規(guī)格: BR,98%
包 裝: 25毫升/100毫升/500毫升
:111-02-4
C30H50=410.72
級(jí)別:BR
含量:≥98.0%(GC)
折光率:1.4945~1.4965
相對(duì)密度(20℃):0.8450~0.8650
皂化值:≤1mgKOH/g
碘值:360~380gI2/100g
酸值:≤1mgKOH/g
過(guò)氧化值:≤2meq/kg
性狀:油狀液體。微有令人愉快的氣味。對(duì)光敏感。 吸收氧變成黏性如亞麻油狀。易溶于丙酮和其他油脂溶劑,微溶于乙醇和冰乙酸,幾乎不溶于水。熔點(diǎn)約-75℃。沸點(diǎn) 285℃(3.33kPa)。黏度(25℃)12mPa·s。閃點(diǎn) 200℃。有刺激性
用途:生化研究。溶劑。氣相色譜固定液(zui高使用溫度140℃,溶劑為甲苯),分離分析烴類(lèi)化合物
保存:RT
產(chǎn)品名稱(chēng) | |
英文名稱(chēng) | Squalene |
發(fā)貨 | 上海 |
特點(diǎn):
1.現(xiàn)貨直銷(xiāo),當(dāng)天下單,當(dāng)天發(fā)貨。
2.產(chǎn)品優(yōu)質(zhì),到貨快,免費(fèi)快遞。
3.售前、售中、售后服務(wù)好。
有全、新、優(yōu)、品、好五大特點(diǎn):
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,抗體、培養(yǎng)基、ATCC細(xì)胞等,基本上各種科研所需產(chǎn)品在我司都能找到。
新:產(chǎn)品更新速度較快,基本上每周都有新產(chǎn)品出現(xiàn)。
優(yōu):產(chǎn)品質(zhì)量好,投訴比較少。
品:公司代理sigma,amresco,oxoid,wako,R&D,RB,MBL,TCI,GIBIO,等國(guó)內(nèi)外。
好: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(xiàn)技術(shù)咨詢(xún)。使您使用產(chǎn)品時(shí)沒(méi)有任何的后顧之憂(yōu)。
我們提供試劑品牌有Merck、Spectrum、BioAssay Systems、Jaica、Scharlab、Sigma-Aldrich、Amresco、Amersham等試劑品牌,試劑純度高、規(guī)格多、包裝好,規(guī)格包括: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。
4-甲基-2-硝基苯腈 2-氨基-4,6-二氯嘧啶 2-氨基-5-(三氟甲基)吡啶
3-羥基-3-苯丙酸 2-氨基-5-(三氟甲基)吡啶 1-氨基哌啶
2,3,4-三氟溴苯 1-氨基哌啶 4-氨基哌啶
3-氟-5-硝基苯甲酸 4-氨基哌啶 2-氨基-3-甲基吡啶
5-氯-2-硝基聯(lián)苯胺 2-氨基-3-甲基吡啶 4-(氨基甲基)吡啶
4-溴-2,3-二甲基-6-硝基苯胺 4-(氨基甲基)吡啶 1-乙酰基-4-哌啶酮
1-乙?;?4-哌啶酮 二苯基氯化膦
2,6-二甲氧基吡啶-3-硼酸 二苯基氯化膦 三(2-甲苯基)膦
3-氟-4-羥基苯乙酸 三(2-甲苯基)膦 三正辛基氧化膦
3-氨基-6-甲氧基-5-甲基吡啶 三正辛基氧化膦 丙酮基三苯基氯化膦
(R)-5-溴甲基-2-吡咯烷酮 丙酮基三苯基氯化膦 三(4-甲基苯基)膦
5-降烯-2-羧酸甲酯 三(4-甲基苯基)膦 溴化乙烯基三苯基膦
2-溴吡啶-5-硼酸 溴化乙烯基三苯基膦 二溴三苯基膦
3-氯-4-硝基甲苯 二溴三苯基膦 三(4-嗎啉基)氧化膦(TMPO)
2-氯-3-噻吩甲酸 三(4-嗎啉基)氧化膦(TMPO) 烯丙基二苯基膦
2-氟-5-硝基苯硼酸頻哪醇酯 烯丙基二苯基膦 烯丙基三苯基溴化膦
2,6-二甲基芐氯 烯丙基三苯基溴化膦 三異丙基膦
6-甲基 三異丙基膦 三(4-甲氧基苯基)膦
5-碘尿苷 三(4-甲氧基苯基)膦 三苯基膦硫
N-1-Boc-N-4-Cbz-2-哌甲酸 三苯基膦硫 三叔丁基膦
(S)-2-甲基吡咯烷 三叔丁基膦 四辛基溴化膦
2-氨基-5-溴吡啶-4-羧酸 四辛基溴化膦 乙基烯丙基醚
5-氯噻唑-2-磺酰氯 乙基烯丙基醚 烯丙基醚
4-碘芐醇 烯丙基醚 2-乙酰氨基苯甲醚
2-氟-5-三氟甲基苯甲酸 2-乙酰氨基苯甲醚 4-氫氯化氨基二苯并-18-冠(醚)-6
3-二甲氨基丙 4-氫氯化氨基二苯并-18-冠(醚)-6 氮雜-18-冠醚-6
3-氨基異丁酸水合物 氮雜-18-冠醚-6 3,3',5,5'-四氯二苯二
對(duì)羥基肉桂酸乙酯(順?lè)椿旌衔铮?nbsp; 3,3',5,5'-四氯二苯二 苯并-12-冠-4
3-丁烯-1-醇 苯并-12-冠-4 萜品油烯
叔丁氧羰酰基正 萜品油烯 乙基二苯基膦
6-溴-2-萘甲酸 乙基二苯基膦 2,3-二甲基-1-丁烯
2-溴-4-吡啶甲醇 2,3-二甲基-1-丁烯 二環(huán)己基苯基膦
異丁酸橙花酯 二環(huán)己基苯基膦 1-十二烯
1-十二烯 甲氧基二苯基膦
1,5-二氟-2,4-二硝基苯 甲氧基二苯基膦 苯并環(huán)丁烯
2-氨基-4-N-(beta-羥乙基)氨基苯甲醚硫酸鹽 苯并環(huán)丁烯 4-(二甲氨基)苯基二苯基膦
2-氯丙 4-(二甲氨基)苯基二苯基膦 (1S,2R,5S)-2,6,6,8-四甲基三環(huán)[5.3.1.01.5]十一碳-8-烯
甲酸戊酯 (1S,2R,5S)-2,6,6,8-四甲基三環(huán)[5.3.1.01.5]十一碳-8-烯 二苯基-2-吡啶基膦
木素(脫堿) 二苯基-2-吡啶基膦 富勒烯
3-氟-5-(三氟甲基)芐胺 富勒烯 1-甲基-1,4-環(huán)己二烯
6-溴-2H-1,3-苯并惡嗪-2,4(3H)-酮 1-甲基-1,4-環(huán)己二烯 六氯-1,3-丁二烯
五甲基哌啶醇 六氯-1,3-丁二烯 三苯基氧膦
乙氧基胺鹽酸鹽 三苯基氧膦 三丁基氧化膦
5-氯-2,4-二氟苯磺酰氯 三丁基氧化膦 三(2-呋喃基)膦
對(duì)氟肉桂酸 三(2-呋喃基)膦 三正辛基膦
FTY720 phenoxy-biotin (5 mg) 2-amino-2-[2-(4-octylphenyl)ethyl]-1,3-propanediol-N-biotinoyl-1,5-diampentane; FTY720 phenoxy-biotin
FTY720 phenoxy-biotin (500 ug) 2-amino-2-[2-(4-octylphenyl)ethyl]-1,3-propanediol-N-biotinoyl-1,5-diampentane; FTY720 phenoxy-biotin
Tamoxifen (1 g) 2-[4-[(1Z)-1,2-diphenyl-1-buten-1-yl]phenoxy]-N,N-dimethyl-ethanamine; Tamoxifen
Tamoxifen (10 g) 2-[4-[(1Z)-1,2-diphenyl-1-buten-1-yl]phenoxy]-N,N-dimethyl-ethanamine; Tamoxifen
Tamoxifen (5 g) 2-[4-[(1Z)-1,2-diphenyl-1-buten-1-yl]phenoxy]-N,N-dimethyl-ethanamine; Tamoxifen
Tamoxifen (500 mg) 2-[4-[(1Z)-1,2-diphenyl-1-buten-1-yl]phenoxy]-N,N-dimethyl-ethanamine; Tamoxifen
6-keto Prostaglandin E1 (1 mg) 6,9-dioxo-11。alpha。,15S-dihydroxy-prost-13E-en-1-oic acid; 6-keto PGE1; 6-keto Prostaglandin E1
6-keto Prostaglandin E1 (10 mg) 6,9-dioxo-11。alpha。,15S-dihydroxy-prost-13E-en-1-oic acid; 6-keto PGE1; 6-keto Prostaglandin E1
6-keto Prostaglandin E1 (5 mg) 6,9-dioxo-11。alpha。,15S-dihydroxy-prost-13E-en-1-oic acid; 6-keto PGE1; 6-keto Prostaglandin E1
6-keto Prostaglandin E1 (50 mg) 6,9-dioxo-11。alpha。,15S-dihydroxy-prost-13E-en-1-oic acid; 6-keto PGE1; 6-keto Prostaglandin E1
URB447 (10 mg) [4-ami-[(4-chlorophenyl)methyl]-2-methyl-5-phenyl-1H-pyrrol-3-yl]phenyl-methanone; URB447
URB447 (25 mg) [4-ami-[(4-chlorophenyl)methyl]-2-methyl-5-phenyl-1H-pyrrol-3-yl]phenyl-methanone; URB447
URB447 (5 mg) [4-ami-[(4-chlorophenyl)methyl]-2-methyl-5-phenyl-1H-pyrrol-3-yl]phenyl-methanone; URB447
URB447 (50 mg) [4-ami-[(4-chlorophenyl)methyl]-2-methyl-5-phenyl-1H-pyrrol-3-yl]phenyl-methanone; URB447
4-hydroxy Nonenal Alkyne (1 mg) 4-hydroxynon-2E-nonen-8-ynal; Click Tag
4-hydroxy Nonenal Alkyne (100 ug) 4-hydroxynon-2E-nonen-8-ynal; Click Tag
4-hydroxy Nonenal Alkyne (5 mg) 4-hydroxynon-2E-nonen-8-ynal; Click Tag
4-hydroxy Nonenal Alkyne (500 ug) 4-hydroxynon-2E-nonen-8-ynal; Click Tag
Palmitic Acid Alkyne (1 mg) 15-hexadecynoic acid; Click Tag
Palmitic Acid Alkyne (10 mg) 15-hexadecynoic acid; Click Tag
Palmitic Acid Alkyne (5 mg) 15-hexadecynoic acid; Click Tag
Palmitic Acid Alkyne (500 ug) 15-hexadecynoic acid; Click Tag
Myristic Acid Alkyne (1 mg) 13-tetradecynoic acid; Click Tag
Myristic Acid Alkyne (100 ug) 13-tetradecynoic acid; Click Tag
Myristic Acid Alkyne (5 mg) 13-tetradecynoic acid; Click Tag
Myristic Acid Alkyne (500 ug) 13-tetradecynoic acid; Click Tag
Farnesyl Alcohol Azide (1 mg) 12-azido-3,7,11-trimethyldodeca-2E,6E,10E,-trien-1-ol; Click Tag
Farnesyl Alcohol Azide (100 ug) 12-azido-3,7,11-trimethyldodeca-2E,6E,10E,-trien-1-ol; Click Tag
Farnesyl Alcohol Azide (500 ug) 12-azido-3,7,11-trimethyldodeca-2E,6E,10E,-trien-1-ol; Click Tag
ZLJ-6 (1 mg) 2-ami,5-dihydro-1-methyl-5-[[methylsulfonyl)phenyl]methylene]-4H-imidazol-4-one- (methanesulfonate); ZLJ-6
ZLJ-6 (10 mg) 2-ami,5-dihydro-1-methyl-5-[[methylsulfonyl)phenyl]methylene]-4H-imidazol-4-one- (methanesulfonate); ZLJ-6
ZLJ-6 (25 mg) 2-ami,5-dihydro-1-methyl-5-[[methylsulfonyl)phenyl]methylene]-4H-imidazol-4-one- (methanesulfonate); ZLJ-6
ZLJ-6 (5 mg) 2-ami,5-dihydro-1-methyl-5-[[methylsulfonyl)phenyl]methylene]-4H-imidazol-4-one- (methanesulfonate); ZLJ-6
(S)-HDAC-42 (1 mg) N-[4-[(hydroxyamino)carbonyl]phenyl]-αS-(1-methylethyl)-benzeneacetamide; AR42; (S)-HDAC-42
(S)-HDAC-42 (10 mg) N-[4-[(hydroxyamino)carbonyl]phenyl]-αS-(1-methylethyl)-benzeneacetamide; AR42; (S)-HDAC-42
(S)-HDAC-42 (25 mg) N-[4-[(hydroxyamino)carbonyl]phenyl]-αS-(1-methylethyl)-benzeneacetamide; AR42; (S)-HDAC-42
(S)-HDAC-42 (5 mg) N-[4-[(hydroxyamino)carbonyl]phenyl]-αS-(1-methylethyl)-benzeneacetamide; AR42; (S)-HDAC-42
PF-3845 (1 mg) N-3-pyridinyl-4-[[3-[[5-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]methyl]-1-piperidinecarboxamide; PF-3845
PF-3845 (10 mg) N-3-pyridinyl-4-[[3-[[5-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]methyl]-1-piperidinecarboxamide; PF-3845
PF-3845 (25 mg) N-3-pyridinyl-4-[[3-[[5-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]methyl]-1-piperidinecarboxamide; PF-3845
PF-3845 (5 mg) N-3-pyridinyl-4-[[3-[[5-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]methyl]-1-piperidinecarboxamide; PF-3845
CAY10598 (1 mg) 5-[(3S)-3-hydroxy-4-phenyl-1-buten-1-yl]1-[6-(2H-tetrazol-5R-yl)hexyl]-2-pyrrolidinone; CAY10598
CAY10598 (10 mg) 5-[(3S)-3-hydroxy-4-phenyl-1-buten-1-yl]1-[6-(2H-tetrazol-5R-yl)hexyl]-2-pyrrolidinone; CAY10598
CAY10598 (5 mg) 5-[(3S)-3-hydroxy-4-phenyl-1-buten-1-yl]1-[6-(2H-tetrazol-5R-yl)hexyl]-2-pyrrolidinone; CAY10598
CAY10598 (500 ug) 5-[(3S)-3-hydroxy-4-phenyl-1-buten-1-yl]1-[6-(2H-tetrazol-5R-yl)hexyl]-2-pyrrolidinone; CAY10598
CAY10599 (1 mg) 2-[[1-[3-[4-([1,1’-biphenyl]-4-ylcarbonyl)-2-propylphenoxy]propyl]-1,2,3,4-tetrahydro-5-quinolinyl]oxy]-2-methyl-propanoic acid; CAY10599
CAY10599 (10 mg) 2-[[1-[3-[4-([1,1’-biphenyl]-4-ylcarbonyl)-2-propylphenoxy]propyl]-1,2,3,4-tetrahydro-5-quinolinyl]oxy]-2-methyl-propanoic acid; CAY10599
CAY10599 (25 mg) 2-[[1-[3-[4-([1,1’-biphenyl]-4-ylcarbonyl)-2-propylphenoxy]propyl]-1,2,3,4-tetrahydro-5-quinolinyl]oxy]-2-methyl-propanoic acid; CAY10599
CAY10599 (5 mg) 2-[[1-[3-[4-([1,1’-biphenyl]-4-ylcarbonyl)-2-propylphenoxy]propyl]-1,2,3,4-tetrahydro-5-quinolinyl]oxy]-2-methyl-propanoic acid; CAY10599
MS-275 (1 mg) N-[[4-[[(2-aminophenyl)amino]carbonyl]phenyl]methyl]-3-pyridinylmethyl ester, carbamic acid; SNDX 275|Entinostat; MS-275
MS-275 (10 mg) N-[[4-[[(2-aminophenyl)amino]carbonyl]phenyl]methyl]-3-pyridinylmethyl ester, carbamic acid; SNDX 275|Entinostat; MS-275
MS-275 (25 mg) N-[[4-[[(2-aminophenyl)amino]carbonyl]phenyl]methyl]-3-pyridinylmethyl ester, carbamic acid; SNDX 275|Entinostat; MS-275
MS-275 (5 mg) N-[[4-[[(2-aminophenyl)amino]carbonyl]phenyl]methyl]-3-pyridinylmethyl ester, carbamic acid; SNDX 275|Entinostat; MS-275
Cannabidiol dimethyl ether (1 mg) 1,3-dimethoxy-2-[(1R,6R)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-benzene; Cannabidiol-2’,6’-dimethyl ether|CBDD; Cannabidiol dimethyl ether
Cannabidiol dimethyl ether (10 mg) 1,3-dimethoxy-2-[(1R,6R)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-benzene; Cannabidiol-2’,6’-dimethyl ether|CBDD; Cannabidiol dimethyl ether
Cannabidiol dimethyl ether (5 mg) 1,3-dimethoxy-2-[(1R,6R)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-benzene; Cannabidiol-2’,6’-dimethyl ether|CBDD; Cannabidiol dimethyl ether
Cannabidiol dimethyl ether (50 mg) 1,3-dimethoxy-2-[(1R,6R)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-benzene; Cannabidiol-2’,6’-dimethyl ether|CBDD; Cannabidiol dimethyl ether
FK-866 (10 mg) N-[4-(1-benzoyl-4-piperidinyl)butyl]-3-(3-pyridinyl)-2E-propenamide; K 22。175; FK-866
FK-866 (25 mg) N-[4-(1-benzoyl-4-piperidinyl)butyl]-3-(3-pyridinyl)-2E-propenamide; K 22。175; FK-866
FK-866 (5 mg) N-[4-(1-benzoyl-4-piperidinyl)butyl]-3-(3-pyridinyl)-2E-propenamide; K 22。175; FK-866