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)銷商
- 所在地 上海市
更新時(shí)間:2022-03-30 10:41:18瀏覽次數(shù):231
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!
綠原酸327-97-9說(shuō)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 | |
Chlorogenic acid | 327-97-9 | 電詢 |
其他中文名稱: 氯吉酸;咖啡酰奎尼酸;咖啡單寧酸;3-咖啡??崴幔宦仍?nbsp;
英文名稱: Chlorogenic acid
其他英文名稱: 3-O-(3,4-Dihydroxycinnamoyl)-D-quinic acid;3-(3,4-Dihydroxycinnamoyl)quinic acid;1,3,4,5-Tetrahydroxycyclohexane carboxylic acid 3-(3,4-dihydroxycinnamate)
產(chǎn)品規(guī)格: BR,98%
包 裝: 1克/5克
:327-97-9
C16H18O9=354.31
級(jí)別:BR
含量:≥98.0%
熔點(diǎn):205~209℃
比旋光度:-35~-38o(C=1,H2O)
性狀:至淺黃褐色粉末。半水合物為或微黃色針狀結(jié)晶。在110℃時(shí)變成無(wú)水物。與稀鹽酸共熱產(chǎn)生。在25℃時(shí)水中溶解度約4%,熱水中溶解度較大。易溶于乙醇和丙酮,極微溶于乙酸乙酯。其堿溶液成橙色。zui小致死量(大鼠,腹腔)4000mg/kg
用途:生化研究。茶葉分析用標(biāo)準(zhǔn)。綠原酸具有抗菌活性,對(duì)金黃色葡萄球菌的MIC為400ng/ml;對(duì)透明質(zhì)酸酶抑制的IC50為1.85mmol/L;是葡萄糖-6-P移位酶的抑制劑
保存:RT
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。
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*,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)。
1-咖啡??鼘幩?1-Caffeoylq 1241-87-8 20mg 訂購(gòu)|咨詢
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甲基麥冬黃烷酮B;Methylophio 74805-91-7 20mg 訂購(gòu)|咨詢
甲基麥冬黃烷酮A;Methylophio 74805-92-8 20mg 訂購(gòu)|咨詢
7-甲氧基香;7-Methoxyco 531-59-9 20mg 訂購(gòu)|咨詢
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甲酸;Formic acid 64-18-6 0.2ml 訂購(gòu)|咨詢
10-甲氧基;10-Methoxy 20mg 訂購(gòu)|咨詢
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巨豆三烯酮;Tabanone 13215-88-8 20mg 訂購(gòu)|咨詢
3’-甲氧基芹菜苷;3’-Methoxy 10mg 訂購(gòu)|咨詢
;Inosine 58-63-9 50mg 訂購(gòu)|咨詢
甲基正壬酮;2-Undecanone 112-12-9 20mg 訂購(gòu)|咨詢
4-甲氧基水楊酸;4-Methoxysa 2237-36-7 20mg 訂購(gòu)|咨詢
桔梗皂苷元;platycodigenin 22327-82-8 20mg 訂購(gòu)|咨詢
焦袂康酸;3-hydroxy-4H-py 496-63-9 20mg 訂購(gòu)|咨詢
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7-O-甲基白楊素;7-O-Methyl 20mg 訂購(gòu)|咨詢
巨大戟醇; Ingenol 30220-46-3 20mg 訂購(gòu)|咨詢
25-甲氧基-原人參三醇;25-OCH3 20mg 訂購(gòu)|咨詢
3-O-甲基沒食子酸;3-O-Methy 3934-84-7 20mg 訂購(gòu)|咨詢
5-甲基-7-甲氧基異黃酮;5-Meth 82517-12-2 20mg 訂購(gòu)|咨詢
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RCS-4 N-pentanoic acid metabolite-d5 (100 ug) 5-(3-(4-methoxybenzoyl)-1H-indol-1-yl-2,4,5,6,7-d5)-pentanoic acid; RCS-4 N-pentanoic acid metabolite-d5
RCS-4 N-pentanoic acid metabolite-d5 (500 ug) 5-(3-(4-methoxybenzoyl)-1H-indol-1-yl-2,4,5,6,7-d5)-pentanoic acid; RCS-4 N-pentanoic acid metabolite-d5
MAM2201 N-pentanoic acid metabolite-d5 (1 mg) 5-(3-(4-methyl-1-naphthoyl)-1H-indol-1-yl-2,4,5,6,7-d5)pentanoic acid; JWH 122 N-pentanoic acid metabolite-d5; MAM2201 N-pentanoic acid metabolite-d5
MAM2201 N-pentanoic acid metabolite-d5 (100 ug) 5-(3-(4-methyl-1-naphthoyl)-1H-indol-1-yl-2,4,5,6,7-d5)pentanoic acid; JWH 122 N-pentanoic acid metabolite-d5; MAM2201 N-pentanoic acid metabolite-d5
MAM2201 N-pentanoic acid metabolite-d5 (500 ug) 5-(3-(4-methyl-1-naphthoyl)-1H-indol-1-yl-2,4,5,6,7-d5)pentanoic acid; JWH 122 N-pentanoic acid metabolite-d5; MAM2201 N-pentanoic acid metabolite-d5
JWH 203 N-(4-hydroxypentyl) metabolite-d5 (1 mg) 2-(2-chlorophenyl)-1-(1-(4-hydroxypentyl)-1H-indol-3-yl)ethan-1-one-2,4,5,6,7-d5; JWH 203 N-(4-hydroxypentyl) metabolite-d5
JWH 203 N-(4-hydroxypentyl) metabolite-d5 (100 ug) 2-(2-chlorophenyl)-1-(1-(4-hydroxypentyl)-1H-indol-3-yl)ethan-1-one-2,4,5,6,7-d5; JWH 203 N-(4-hydroxypentyl) metabolite-d5
JWH 203 N-(4-hydroxypentyl) metabolite-d5 (500 ug) 2-(2-chlorophenyl)-1-(1-(4-hydroxypentyl)-1H-indol-3-yl)ethan-1-one-2,4,5,6,7-d5; JWH 203 N-(4-hydroxypentyl) metabolite-d5
JWH 203 N-(5-hydroxypentyl) metabolite-d5 (1 mg) 2-(2-chlorophenyl)-1-(1-(5-hydroxypentyl)-1H-indol-3-yl)ethan-1-one-2,4,5,6,7-d5; JWH 203 N-(5-hydroxypentyl) metabolite-d5
JWH 203 N-(5-hydroxypentyl) metabolite-d5 (100 ug) 2-(2-chlorophenyl)-1-(1-(5-hydroxypentyl)-1H-indol-3-yl)ethan-1-one-2,4,5,6,7-d5; JWH 203 N-(5-hydroxypentyl) metabolite-d5
JWH 203 N-(5-hydroxypentyl) metabolite-d5 (500 ug) 2-(2-chlorophenyl)-1-(1-(5-hydroxypentyl)-1H-indol-3-yl)ethan-1-one-2,4,5,6,7-d5; JWH 203 N-(5-hydroxypentyl) metabolite-d5
JWH 203 N-pentanoic acid metabolite-d5 (1 mg) 5-(3-(2-(2-chlorophenyl)acetyl)-1H-indol-1-yl)pentanoic acid-2,4,5,6,7-d5; JWH 203 N-pentanoic acid metabolite-d5
JWH 203 N-pentanoic acid metabolite-d5 (100 ug) 5-(3-(2-(2-chlorophenyl)acetyl)-1H-indol-1-yl)pentanoic acid-2,4,5,6,7-d5; JWH 203 N-pentanoic acid metabolite-d5
JWH 203 N-pentanoic acid metabolite-d5 (500 ug) 5-(3-(2-(2-chlorophenyl)acetyl)-1H-indol-1-yl)pentanoic acid-2,4,5,6,7-d5; JWH 203 N-pentanoic acid metabolite-d5
JWH 398 N-(5-hydroxypentyl) metabolite-d5 (1 mg) (4-chloronaphthalen-1-yl)(1-(5-hydroxypentyl)-1H-indol-3-yl-2,4,5,6,7-d5)methanone; JWH 398 N-(5-hydroxypentyl) metabolite-d5
JWH 398 N-(5-hydroxypentyl) metabolite-d5 (100 ug) (4-chloronaphthalen-1-yl)(1-(5-hydroxypentyl)-1H-indol-3-yl-2,4,5,6,7-d5)methanone; JWH 398 N-(5-hydroxypentyl) metabolite-d5
JWH 398 N-(5-hydroxypentyl) metabolite-d5 (500 ug) (4-chloronaphthalen-1-yl)(1-(5-hydroxypentyl)-1H-indol-3-yl-2,4,5,6,7-d5)methanone; JWH 398 N-(5-hydroxypentyl) metabolite-d5
JWH 398 N-pentanoic acid metabolite-d5 (1 mg) 5-(3-(4-chloro-1-naphthoyl)-1H-indol-1-yl-2,4,5,6,7-d5)pentanoic acid; JWH 398 N-(5-carboxypentyl) metabolite-d5; JWH 398 N-pentanoic acid metabolite-d5
JWH 398 N-pentanoic acid metabolite-d5 (100 ug) 5-(3-(4-chloro-1-naphthoyl)-1H-indol-1-yl-2,4,5,6,7-d5)pentanoic acid; JWH 398 N-(5-carboxypentyl) metabolite-d5; JWH 398 N-pentanoic acid metabolite-d5
JWH 398 N-pentanoic acid metabolite-d5 (500 ug) 5-(3-(4-chloro-1-naphthoyl)-1H-indol-1-yl-2,4,5,6,7-d5)pentanoic acid; JWH 398 N-(5-carboxypentyl) metabolite-d5; JWH 398 N-pentanoic acid metabolite-d5
AM694 N-pentanoic acid metabolite-d5 (1 mg) 5-(3-(2-iodobenzoyl)-1H-indol-1-yl-2,4,5,6,7-d5)pentanoic acid; AM694 N-pentanoic acid metabolite-d5
AM694 N-pentanoic acid metabolite-d5 (500 ug) 5-(3-(2-iodobenzoyl)-1H-indol-1-yl-2,4,5,6,7-d5)pentanoic acid; AM694 N-pentanoic acid metabolite-d5
UR-144 N-(4-hydroxypentyl) metabolite-d5 (1 mg) (1-(4-hydroxypentyl)-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone-2,4,5,6,7-d5; UR-144 N-(4-hydroxypentyl) metabolite-d5
UR-144 N-(4-hydroxypentyl) metabolite-d5 (500 ug) (1-(4-hydroxypentyl)-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone-2,4,5,6,7-d5; UR-144 N-(4-hydroxypentyl) metabolite-d5
UR-144 N-(5-hydroxypentyl) metabolite-d5 (1 mg) [1-(5-hydroxypentyl)-1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl)-methanone-2,4,5,6,7-d5; XLR11 N-(5-hydroxypentyl) metabolite-d5; UR-144 N-(5-hydroxypentyl) metabolite-d5
UR-144 N-(5-hydroxypentyl) metabolite-d5 (100 ug) [1-(5-hydroxypentyl)-1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl)-methanone-2,4,5,6,7-d5; XLR11 N-(5-hydroxypentyl) metabolite-d5; UR-144 N-(5-hydroxypentyl) metabolite-d5
UR-144 N-(5-hydroxypentyl) metabolite-d5 (500 ug) [1-(5-hydroxypentyl)-1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl)-methanone-2,4,5,6,7-d5; XLR11 N-(5-hydroxypentyl) metabolite-d5; UR-144 N-(5-hydroxypentyl) metabolite-d5
UR-144 N-pentanoic acid metabolite-d5 (1 mg) 5-(3-(2,2,3,3-tetramethyl-cyclopropanecarbonyl)-1H-indol-1-yl)pentanoic acid-2,4,5,6,7-d5; XLR11 N-pentanoic acid metabolite-d5; UR-144 N-pentanoic acid metabolite-d5
UR-144 N-pentanoic acid metabolite-d5 (5 mg) 5-(3-(2,2,3,3-tetramethyl-cyclopropanecarbonyl)-1H-indol-1-yl)pentanoic acid-2,4,5,6,7-d5; XLR11 N-pentanoic acid metabolite-d5; UR-144 N-pentanoic acid metabolite-d5
UR-144 N-pentanoic acid metabolite-d5 (500 ug) 5-(3-(2,2,3,3-tetramethyl-cyclopropanecarbonyl)-1H-indol-1-yl)pentanoic acid-2,4,5,6,7-d5; XLR11 N-pentanoic acid metabolite-d5; UR-144 N-pentanoic acid metabolite-d5
XLR11 N-(4-hydroxypentyl) metabolite-d5 (1 mg) (1-(5-fluoro-4-hydroxypentyl)-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone-2,4,5,6,7-d5; XLR11 N-(4-hydroxypentyl) metabolite-d5
XLR11 N-(4-hydroxypentyl) metabolite-d5 (500 ug) (1-(5-fluoro-4-hydroxypentyl)-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone-2,4,5,6,7-d5; XLR11 N-(4-hydroxypentyl) metabolite-d5
BB-22 3-carboxyindole metabolite (1 mg) 1-(cyclohexylmethyl)-1H-indole-3-carboxylic acid; BB-22 3-carboxyindole metabolite
BB-22 3-carboxyindole metabolite (10 mg) 1-(cyclohexylmethyl)-1H-indole-3-carboxylic acid; BB-22 3-carboxyindole metabolite
BB-22 3-carboxyindole metabolite (5 mg) 1-(cyclohexylmethyl)-1H-indole-3-carboxylic acid; BB-22 3-carboxyindole metabolite
5-fluoro PB-22 3-carboxyindole metabolite (1 mg) 1-(5-fluoropentyl)-1H-indole-3-carboxylic acid; 5-fluoro PB-22 3-carboxyindole metabolite
5-fluoro PB-22 3-carboxyindole metabolite (10 mg) 1-(5-fluoropentyl)-1H-indole-3-carboxylic acid; 5-fluoro PB-22 3-carboxyindole metabolite
5-fluoro PB-22 3-carboxyindole metabolite (5 mg) 1-(5-fluoropentyl)-1H-indole-3-carboxylic acid; 5-fluoro PB-22 3-carboxyindole metabolite
PB-22 3-carboxyindole metabolite (1 mg) 1-pentyl-1H-indole-3-carboxylic acid; PB-22 3-carboxyindole metabolite
PB-22 3-carboxyindole metabolite (10 mg) 1-pentyl-1H-indole-3-carboxylic acid; PB-22 3-carboxyindole metabolite
PB-22 3-carboxyindole metabolite (5 mg) 1-pentyl-1H-indole-3-carboxylic acid; PB-22 3-carboxyindole metabolite
PB-22 N-(4-hydroxypentyl) metabolite (1 mg) quinolin-8-yl 1-(4-hydroxypentyl)-1H-indole-3-carboxylate; PB-22 N-(4-hydroxypentyl) metabolite
PB-22 N-(4-hydroxypentyl) metabolite (10 mg) quinolin-8-yl 1-(4-hydroxypentyl)-1H-indole-3-carboxylate; PB-22 N-(4-hydroxypentyl) metabolite
PB-22 N-(4-hydroxypentyl) metabolite (5 mg) quinolin-8-yl 1-(4-hydroxypentyl)-1H-indole-3-carboxylate; PB-22 N-(4-hydroxypentyl) metabolite
PB-22 N-(5-hydroxypentyl) metabolite (1 mg) quinolin-8-yl 1-(5-hydroxypentyl)-1H-indole-3-carboxylate; PB-22 N-(5-hydroxypentyl) metabolite
PB-22 N-(5-hydroxypentyl) metabolite (10 mg) quinolin-8-yl 1-(5-hydroxypentyl)-1H-indole-3-carboxylate; PB-22 N-(5-hydroxypentyl) metabolite
PB-22 N-(5-hydroxypentyl) metabolite (5 mg) quinolin-8-yl 1-(5-hydroxypentyl)-1H-indole-3-carboxylate; PB-22 N-(5-hydroxypentyl) metabolite
PB-22 N-pentanoic acid metabolite (1 mg) 5-(3-((quinolin-8-yloxy)carbonyl)-1H-indol-1-yl)pentanoic acid; PB-22 N-pentanoic acid metabolite
PB-22 N-pentanoic acid metabolite (10 mg) 5-(3-((quinolin-8-yloxy)carbonyl)-1H-indol-1-yl)pentanoic acid; PB-22 N-pentanoic acid metabolite
PB-22 N-pentanoic acid metabolite (5 mg) 5-(3-((quinolin-8-yloxy)carbonyl)-1H-indol-1-yl)pentanoic acid; PB-22 N-pentanoic acid metabolite
G-36 (1 mg) (4S)-rel-4-(6-bromo-1,3-benzodioxol-5-yl)-3aR,4,5,9bS-tetrahydro-8-(1-methylethyl)-3H-cyclopenta[c]quinoline; G-36
G-36 (10 mg) (4S)-rel-4-(6-bromo-1,3-benzodioxol-5-yl)-3aR,4,5,9bS-tetrahydro-8-(1-methylethyl)-3H-cyclopenta[c]quinoline; G-36