双环单萜类化合物
热门产品
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I-SAPCAS: 133538-58-6 化合物 CID: 5312147Moligand™ ? 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。期货 货号: I611157查看产品价格与包装技术标识符
- IUPAC名称
- (Z)-7-[(1S,2S,3S,5R)-3-[(4-iodophenyl)sulfonylamino]-6,6-dimethyl-2-bicyclo[3.1.1]heptanyl]hept-5-enoic acid
- SMILES
- CC1(C2CC1C(C(C2)NS(=O)(=O)C3=CC=C(C=C3)I)CC=CCCCC(=O)O)C
- InChIKey
- SZNMERGTFJHNSM-JAWYFFTGSA-N
- InChI
- 1S/C22H30INO4S/c1-22(2)15-13-19(22)18(7-5-3-4-6-8-21(25)26)20(14-15)24-29(27,28)17-11-9-16(23)10-12-17/h3,5,9-12,15,18-20,24H,4,6-8,13-14H2,1-2H3,(H,25,26)/b5-3-/t15-,18+,19+,20+/m1/s1
- 关联靶标
- Thromboxane A2 receptor
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![2-[3-(5-carbamimidoyl-2,3-dihydro-1H-1,3-benzodiazol-2-ylidene)-5-{5-[(carbamoylamino)methyl]-2-hydroxyphenyl}-4-oxocyclohexa-1,5-dien-1-yl]butanedioic acid](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/C/6/C608870.png)
2-[3-(5-carbamimidoyl-2,3-dihydro-1H-1,3-benzodiazol-2-ylidene)-5-{5-[(carbamoylamino)methyl]-2-hydroxyphenyl}-4-oxocyclohexa-1,5-dien-1-yl]butanedioic acid化合物 CID: 135450157Moligand™ ? 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。期货 货号: C608870查看产品价格与包装技术标识符
- IUPAC名称
- 2-[3-(5-carbamimidoyl-2,3-dihydro-1H-1,3-benzodiazol-2-ylidene)-5-{5-[(carbamoylamino)methyl]-2-hydroxyphenyl}-4-oxocyclohexa-1,5-dien-1-yl]butanedioic acid
- SMILES
- NC(=O)NCc1ccc(c(c1)C1=CC(=C/C(=c/2\[nH]c3c([nH]2)ccc(c3)C(=N)N)/C1=O)C(C(=O)O)CC(=O)O)O
- InChIKey
- VPCHMCAFZYYMSK-JJIBRWJFSA-N
- InChI
- 显示更多
- 关联靶标
- Coagulation factor VII, Tissue factor
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15R-TICCAS: 175169-68-3 化合物 CID: 9821452Moligand™ ? 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。期货 货号: R607072查看产品价格与包装技术标识符
- IUPAC名称
- 5-[(3aS,5R,6R,6aS)-5-hydroxy-6-[(E,3R)-3-hydroxy-4-(3-methylphenyl)but-1-enyl]-1,3a,4,5,6,6a-hexahydropentalen-2-yl]pentanoic acid
- SMILES
- OC(=O)CCCCC1=C[C@@H]2[C@H](C1)[C@H]([C@@H](C2)O)/C=C/[C@@H](Cc1cccc(c1)C)O
- InChIKey
- WECZQLFTKNIXDD-RNJUVHPUSA-N
- InChI
- 1S/C24H32O4/c1-16-5-4-7-17(11-16)13-20(25)9-10-21-22-14-18(6-2-3-8-24(27)28)12-19(22)15-23(21)26/h4-5,7,9-12,19-23,25-26H,2-3,6,8,13-15H2,1H3,(H,27,28)/b10-9+/t19-,20-,21+,22-,23+/m0/s1
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waixenicin ACAS: 95230-65-2 化合物 CID: 73755210Moligand™ ? 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。期货 货号: W614828查看产品价格与包装技术标识符
- IUPAC名称
- (2E,5S)-5-[(1R,4aS,11aR)-1-Acetoxy-7-methyl-11-methylene-1,4a,5,6,9,10,11,11a-octahydrocyclonona[c]pyran-4-yl]-2-methyl-2-pentene-1,5-diyl diacetate
- SMILES
- CC(=O)OC/C(=C/C[C@@H](C1=CO[C@@H]([C@@H]2[C@@H]1CCC(=CCCC2=C)C)OC(=O)C)OC(=O)C)/C
- InChIKey
- DCZJIZRGTZFSQY-JQIWXNGPSA-N
- InChI
- 1S/C26H36O7/c1-16-8-7-9-18(3)25-22(12-10-16)23(15-31-26(25)33-21(6)29)24(32-20(5)28)13-11-17(2)14-30-19(4)27/h8,11,15,22,24-26H,3,7,9-10,12-14H2,1-2,4-6H3/b16-8-,17-11+/t22-,24+,25+,26-/m1/s1
- 关联靶标
- Transient receptor potential cation channel subfamily M member 7
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K-80003CAS: 1292821-90-9 化合物 CID: 46224594Moligand™ ? 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。期货 货号: K611307查看产品价格与包装技术标识符
- IUPAC名称
- 2-[(3Z)-6-fluoro-2-methyl-3-[(4-propan-2-ylphenyl)methylidene]inden-1-yl]acetic acid
- SMILES
- OC(=O)CC1=C(C)/C(=C/c2ccc(cc2)C(C)C)/c2c1cc(F)cc2
- InChIKey
- QCXBVGNDRYQVJO-GRSHGNNSSA-N
- InChI
- 1S/C22H21FO2/c1-13(2)16-6-4-15(5-7-16)10-19-14(3)20(12-22(24)25)21-11-17(23)8-9-18(19)21/h4-11,13H,12H2,1-3H3,(H,24,25)/b19-10-
- 关联靶标
- Retinoic acid receptor RXR-alpha
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![2-[(3E)-3-(5-carbamimidoyl-1,3-dihydrobenzimidazol-2-ylidene)-5-(3-carbamoylphenyl)-4-oxocyclohexa-1,5-dien-1-yl]butanedioic acid](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/E/6/E608663.png)
2-[(3E)-3-(5-carbamimidoyl-1,3-dihydrobenzimidazol-2-ylidene)-5-(3-carbamoylphenyl)-4-oxocyclohexa-1,5-dien-1-yl]butanedioic acidMoligand™ ? 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。期货 货号: E608663查看产品价格与包装技术标识符
- IUPAC名称
- 2-[(3E)-3-(5-carbamimidoyl-1,3-dihydrobenzimidazol-2-ylidene)-5-(3-carbamoylphenyl)-4-oxocyclohexa-1,5-dien-1-yl]butanedioic acid
- SMILES
- OC(=O)CC(C1=C/C(=c/2\[nH]c3c([nH]2)ccc(c3)C(=N)N)/C(=O)C(=C1)c1cccc(c1)C(=O)N)C(=O)O
- InChIKey
- WFPGMUDIBWJJND-JJIBRWJFSA-N
- InChI
- 1S/C25H21N5O6/c26-22(27)12-4-5-18-19(9-12)30-24(29-18)17-8-14(16(25(35)36)10-20(31)32)7-15(21(17)33)11-2-1-3-13(6-11)23(28)34/h1-9,16,29-30H,10H2,(H3,26,27)(H2,28,34)(H,31,32)(H,35,36)/b24-17+
- 关联靶标
- Coagulation factor VII, Plasma kallikrein
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![((1S,4R)-7,7-二甲基-2-氧代双环[2.2.1]庚烷-1-基)甲磺酸水合物](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/S/5/S590888.png)
((1S,4R)-7,7-二甲基-2-氧代双环[2.2.1]庚烷-1-基)甲磺酸水合物期货 货号: S590888查看产品价格与包装技术标识符
- IUPAC名称
- [(1S,4R)-7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl]methanesulfonic acid;hydrate
- SMILES
- CC1(C2CCC1(C(=O)C2)CS(=O)(=O)O)C.O
- InChIKey
- GAQWDBUWBUOFLS-YZUKSGEXSA-N
- InChI
- 1S/C10H16O4S.H2O/c1-9(2)7-3-4-10(9,8(11)5-7)6-15(12,13)14;/h7H,3-6H2,1-2H3,(H,12,13,14);1H2/t7-,10-;/m1./s1
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![双环[2.2.1]庚烷-2-羧酸](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/B/5/B590261_1.png)
双环[2.2.1]庚烷-2-羧酸有现货 货号: B590261查看产品价格与包装技术标识符
- IUPAC名称
- bicyclo[2.2.1]heptane-2-carboxylic acid
- SMILES
- C1CC2CC1CC2C(=O)O
- InChIKey
- JESWDXIHOJGWBP-UHFFFAOYSA-N
- InChI
- 1S/C8H12O2/c9-8(10)7-4-5-1-2-6(7)3-5/h5-7H,1-4H2,(H,9,10)
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![2-溴双环[2.2.1]庚烷](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/B/5/B588611_1.png)
2-溴双环[2.2.1]庚烷有现货 货号: B588611查看产品价格与包装技术标识符
- IUPAC名称
- 2-bromobicyclo[2.2.1]heptane
- SMILES
- C1CC2CC1CC2Br
- InChIKey
- QXYOAWHKJRWNID-UHFFFAOYSA-N
- InChI
- 1S/C7H11Br/c8-7-4-5-1-2-6(7)3-5/h5-7H,1-4H2
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![双环[2.2.1]庚烷-2-甲醛](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/B/5/B587923_1.png)
双环[2.2.1]庚烷-2-甲醛有现货 货号: B587923查看产品价格与包装技术标识符
- IUPAC名称
- bicyclo[2.2.1]heptane-2-carbaldehyde
- SMILES
- C1CC2CC1CC2C=O
- InChIKey
- UAQYREPFSVCDHT-UHFFFAOYSA-N
- InChI
- 1S/C8H12O/c9-5-8-4-6-1-2-7(8)3-6/h5-8H,1-4H2
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![二环[2.2.1]庚烷-1-羧酸](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/B/5/B587838_1.png)
二环[2.2.1]庚烷-1-羧酸有现货 货号: B587838查看产品价格与包装技术标识符
- IUPAC名称
- bicyclo[2.2.1]heptane-1-carboxylic acid
- SMILES
- C1CC2(CCC1C2)C(=O)O
- InChIKey
- LKXGYGYFPTZHLC-UHFFFAOYSA-N
- InChI
- 1S/C8H12O2/c9-7(10)8-3-1-6(5-8)2-4-8/h6H,1-5H2,(H,9,10)
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![(4aR,7R,8aS)-8,8-二氯-9,9-二甲基四氢-4H-4a,7-甲桥苯并[c][1,2]氧杂氮杂环丙烯并[2,3-b]异噻唑 3,3-二氧化物](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/A/5/A587145_1.png)
(4aR,7R,8aS)-8,8-二氯-9,9-二甲基四氢-4H-4a,7-甲桥苯并[c][1,2]氧杂氮杂环丙烯并[2,3-b]异噻唑 3,3-二氧化物CAS: 139628-16-3 分子式: C10H13Cl2NO3S 分子量: 298.19期货 货号: A587145查看产品价格与包装技术标识符
- IUPAC名称
- (1R,6S,8R)-7,7-dichloro-11,11-dimethyl-5-oxa-3λ6-thia-4-azatetracyclo[6.2.1.01,6.04,6]undecane 3,3-dioxide
- SMILES
- CC1(C2CCC13CS(=O)(=O)N4C3(C2(Cl)Cl)O4)C
- InChIKey
- HAMBQYFZDBYWHU-VYBWYVTGSA-N
- InChI
- 1S/C10H13Cl2NO3S/c1-7(2)6-3-4-8(7)5-17(14,15)13-10(8,16-13)9(6,11)12/h6H,3-5H2,1-2H3/t6-,8-,10+,13?/m1/s1
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