二萜类化合物
产品列表
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丹参酮IIA有现货 货号: T109794查看产品价格与包装
技术标识符
- IUPAC名称
- 1,6,6-trimethyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione
- SMILES
- CC1=COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCCC4(C)C
- InChIKey
- HYXITZLLTYIPOF-UHFFFAOYSA-N
- InChI
- 1S/C19H18O3/c1-10-9-22-18-12-6-7-13-11(5-4-8-19(13,2)3)15(12)17(21)16(20)14(10)18/h6-7,9H,4-5,8H2,1-3H3
- 关联靶标
- Cocaine esterase, Telomerase reverse transcriptase, DNA-(apurinic or apyrimidinic site) lyase
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香紫苏醇有现货 货号: S138935查看产品价格与包装
技术标识符
- IUPAC名称
- (1R,2R,4aS,8aS)-1-[(3R)-3-hydroxy-3-methylpent-4-enyl]-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol
- SMILES
- CC1(CCCC2(C1CCC(C2CCC(C)(C=C)O)(C)O)C)C
- InChIKey
- XVULBTBTFGYVRC-HHUCQEJWSA-N
- InChI
- 1S/C20H36O2/c1-7-18(4,21)13-9-16-19(5)12-8-11-17(2,3)15(19)10-14-20(16,6)22/h7,15-16,21-22H,1,8-14H2,2-6H3/t15-,16+,18-,19-,20+/m0/s1
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丹参酮IIA磺酸钠CAS: 69659-80-9 分子式: C19H17O6S · Na 分子量: 396.39分析标准品 ? 分析标准品 —— 纯度认证的材料,供定量校准使用。用于配制校准标准并验证分析方法。 Moligand™ ? Moligand™ —— 阿拉丁的配体和生物活性小分子系列。适用于需要明确小分子工具的受体、通路和结合研究。 ≥98%有现货 货号: S107694查看产品价格与包装
技术标识符
- IUPAC名称
- sodium;1,6,6-trimethyl-10,11-dioxo-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-2-sulfonate
- SMILES
- CC1=C(OC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCCC4(C)C)S(=O)(=O)[O-].[Na+]
- InChIKey
- AZEZEAABTDXEHR-UHFFFAOYSA-M
- InChI
- 1S/C19H18O6S.Na/c1-9-13-15(20)16(21)14-10-5-4-8-19(2,3)12(10)7-6-11(14)17(13)25-18(9)26(22,23)24;/h6-7H,4-5,8H2,1-3H3,(H,22,23,24);/q;+1/p-1
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瑞他莫林有现货 货号: R125875查看产品价格与包装
技术标识符
- IUPAC名称
- [(1S,2R,3S,4S,6R,7R,8R,14R)-4-ethenyl-3-hydroxy-2,4,7,14-tetramethyl-9-oxo-6-tricyclo[5.4.3.01,8]tetradecanyl] 2-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]sulfanyl]acetate
- SMILES
- CC1CCC23CCC(=O)C2C1(C(CC(C(C3C)O)(C)C=C)OC(=O)CSC4CC5CCC(C4)N5C)C
- InChIKey
- STZYTFJPGGDRJD-FJJJPKKESA-N
- InChI
- 显示更多
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紫杉醇有现货 货号: P106869查看产品价格与包装
技术标识符
- IUPAC名称
- 显示更多
- SMILES
- CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1OC(=O)C(C(C5=CC=CC=C5)NC(=O)C6=CC=CC=C6)O)O)OC(=O)C7=CC=CC=C7)(CO4)OC(=O)C)O)C)OC(=O)C
- InChIKey
- RCINICONZNJXQF-MZXODVADSA-N
- InChI
- 显示更多
- 关联靶标
- Solute carrier organic anion transporter family member 1B1, Solute carrier organic anion transporter family member 1B3, Tubulin beta-3 chain, Tubulin beta chain, Nuclear receptor subfamily 1 group I member 2
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紫杉醇分析标准品 ? 分析标准品 —— 纯度认证的材料,供定量校准使用。用于配制校准标准并验证分析方法。 Moligand™ ? Moligand™ —— 阿拉丁的配体和生物活性小分子系列。适用于需要明确小分子工具的受体、通路和结合研究。 ≥99%有现货 货号: P106868查看产品价格与包装
技术标识符
- IUPAC名称
- 显示更多
- SMILES
- CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1OC(=O)C(C(C5=CC=CC=C5)NC(=O)C6=CC=CC=C6)O)O)OC(=O)C7=CC=CC=C7)(CO4)OC(=O)C)O)C)OC(=O)C
- InChIKey
- RCINICONZNJXQF-MZXODVADSA-N
- InChI
- 显示更多
- 关联靶标
- Solute carrier organic anion transporter family member 1B1, Solute carrier organic anion transporter family member 1B3, Tubulin beta-3 chain, Tubulin beta chain, Toll-like receptor 4, Nuclear receptor subfamily 1 group I member 2
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冬凌草甲素有现货 货号: O111382查看产品价格与包装
技术标识符
- IUPAC名称
- (1S,2S,5S,8R,9S,10S,11R,15S,18R)-9,10,15,18-tetrahydroxy-12,12-dimethyl-6-methylidene-17-oxapentacyclo[7.6.2.15,8.01,11.02,8]octadecan-7-one
- SMILES
- CC1(CCC(C23C1C(C(C45C2CCC(C4O)C(=C)C5=O)(OC3)O)O)O)C
- InChIKey
- SDHTXBWLVGWJFT-XKCURVIJSA-N
- InChI
- 1S/C20H28O6/c1-9-10-4-5-11-18-8-26-20(25,19(11,14(9)22)15(10)23)16(24)13(18)17(2,3)7-6-12(18)21/h10-13,15-16,21,23-25H,1,4-8H2,2-3H3/t10-,11-,12-,13+,15+,16-,18+,19-,20+/m0/s1
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冬凌草甲素有现货 货号: O111381查看产品价格与包装
技术标识符
- IUPAC名称
- (1S,2S,5S,8R,9S,10S,11R,15S,18R)-9,10,15,18-tetrahydroxy-12,12-dimethyl-6-methylidene-17-oxapentacyclo[7.6.2.15,8.01,11.02,8]octadecan-7-one
- SMILES
- CC1(CCC(C23C1C(C(C45C2CCC(C4O)C(=C)C5=O)(OC3)O)O)O)C
- InChIKey
- SDHTXBWLVGWJFT-XKCURVIJSA-N
- InChI
- 1S/C20H28O6/c1-9-10-4-5-11-18-8-26-20(25,19(11,14(9)22)15(10)23)16(24)13(18)17(2,3)7-6-12(18)21/h10-13,15-16,21,23-25H,1,4-8H2,2-3H3/t10-,11-,12-,13+,15+,16-,18+,19-,20+/m0/s1
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13-乙酰基-9-羟基巴卡丁III分析标准品 ? 分析标准品 —— 纯度认证的材料,供定量校准使用。用于配制校准标准并验证分析方法。有现货 货号: A109792查看产品价格与包装
技术标识符
- IUPAC名称
- [(1S,2S,3R,4S,7R,9S,10S,11R,12R,15S)-4,12,15-triacetyloxy-1,9,11-trihydroxy-10,14,17,17-tetramethyl-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-2-yl] benzoate
- SMILES
- CC1=C2C(C(C3(C(CC4C(C3C(C(C2(C)C)(CC1OC(=O)C)O)OC(=O)C5=CC=CC=C5)(CO4)OC(=O)C)O)C)O)OC(=O)C
- InChIKey
- WPPPFZJNKLMYBW-FAEUQDRCSA-N
- InChI
- 显示更多
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13-乙酰基-9-羟基巴卡丁III有现货 货号: A109793查看产品价格与包装
技术标识符
- IUPAC名称
- [(1S,2S,3R,4S,7R,9S,10S,11R,12R,15S)-4,12,15-triacetyloxy-1,9,11-trihydroxy-10,14,17,17-tetramethyl-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-2-yl] benzoate
- SMILES
- CC1=C2C(C(C3(C(CC4C(C3C(C(C2(C)C)(CC1OC(=O)C)O)OC(=O)C5=CC=CC=C5)(CO4)OC(=O)C)O)C)O)OC(=O)C
- InChIKey
- WPPPFZJNKLMYBW-FAEUQDRCSA-N
- InChI
- 显示更多
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