双环单萜类化合物
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![4-(methoxycarbonyl)bicyclo[2.2.1]heptane-1-carboxylic acid](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/B/6/B629643.png)
4-(methoxycarbonyl)bicyclo[2.2.1]heptane-1-carboxylic acid期货 货号: B629643查看产品价格与包装技术标识符
- IUPAC名称
- 4-methoxycarbonylbicyclo[2.2.1]heptane-1-carboxylic acid
- SMILES
- COC(=O)C12CCC(C1)(CC2)C(=O)O
- InChIKey
- KVIKABYOBCHKNX-UHFFFAOYSA-N
- InChI
- 1S/C10H14O4/c1-14-8(13)10-4-2-9(6-10,3-5-10)7(11)12/h2-6H2,1H3,(H,11,12)
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4-(hydroxymethyl)norbornane-1-carboxylic acid期货 货号: N629667查看产品价格与包装技术标识符
- IUPAC名称
- 4-(hydroxymethyl)bicyclo[2.2.1]heptane-1-carboxylic acid
- SMILES
- C1CC2(CCC1(C2)CO)C(=O)O
- InChIKey
- FVQNAEQYZJBLKN-UHFFFAOYSA-N
- InChI
- 1S/C9H14O3/c10-6-8-1-3-9(5-8,4-2-8)7(11)12/h10H,1-6H2,(H,11,12)
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(1R,2S,4S)-rel-norbornane-2-carboxylic acid期货 货号: R635194查看产品价格与包装技术标识符
- IUPAC名称
- (1R,2S,4S)-bicyclo[2.2.1]heptane-2-carboxylic acid
- SMILES
- C1CC2CC1CC2C(=O)O
- InChIKey
- JESWDXIHOJGWBP-XVMARJQXSA-N
- InChI
- 1S/C8H12O2/c9-8(10)7-4-5-1-2-6(7)3-5/h5-7H,1-4H2,(H,9,10)/t5-,6+,7-/m0/s1
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![(1R)-2-phenyl-1-[(1S,2S,6R,8S)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.0²,⁶]decan-4-yl]ethan-1-amine hydrochloride](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/P/6/P630434.png)
(1R)-2-phenyl-1-[(1S,2S,6R,8S)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.0²,⁶]decan-4-yl]ethan-1-amine hydrochlorideCAS: 178455-03-3期货 货号: P630434查看产品价格与包装技术标识符
- IUPAC名称
- (1R)-2-phenyl-1-[(1S,2S,6R,8S)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]ethanamine;hydrochloride
- SMILES
- B1(OC2CC3CC(C3(C)C)C2(O1)C)C(CC4=CC=CC=C4)N.Cl
- InChIKey
- CXRPMGWYFYLFMY-SKAYQWHWSA-N
- InChI
- 1S/C18H26BNO2.ClH/c1-17(2)13-10-14(17)18(3)15(11-13)21-19(22-18)16(20)9-12-7-5-4-6-8-12;/h4-8,13-16H,9-11,20H2,1-3H3;1H/t13-,14-,15+,16-,18-;/m0./s1
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![(1R)-2-methyl-1-[(1S,2S,6R,8S)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.0²,⁶]decan-4-yl]propan-1-amine hydrochloride](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/M/6/M630435.png)
(1R)-2-methyl-1-[(1S,2S,6R,8S)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.0²,⁶]decan-4-yl]propan-1-amine hydrochlorideCAS: 178455-04-4 化合物 CID: 56972088期货 货号: M630435查看产品价格与包装技术标识符
- IUPAC名称
- (1R)-2-methyl-1-[(1S,2S,6R,8S)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]propan-1-amine;hydrochloride
- SMILES
- B1(OC2CC3CC(C3(C)C)C2(O1)C)C(C(C)C)N.Cl
- InChIKey
- KVVHHYLDRUDGST-AKDYBRCWSA-N
- InChI
- 1S/C14H26BNO2.ClH/c1-8(2)12(16)15-17-11-7-9-6-10(13(9,3)4)14(11,5)18-15;/h8-12H,6-7,16H2,1-5H3;1H/t9-,10-,11+,12-,14-;/m0./s1
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mecamylamineMoligand™ ? 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: M611778查看产品价格与包装技术标识符
- IUPAC名称
- N,2,3,3-tetramethylbicyclo[2.2.1]heptan-2-amine
- SMILES
- CNC1(C)C2CCC(C1(C)C)C2
- InChIKey
- IMYZQPCYWPFTAG-UHFFFAOYSA-N
- InChI
- 1S/C11H21N/c1-10(2)8-5-6-9(7-8)11(10,3)12-4/h8-9,12H,5-7H2,1-4H3
- 关联靶标
- Neuronal acetylcholine receptor subunit alpha-6, Neuronal acetylcholine receptor subunit alpha-7, Neuronal acetylcholine receptor subunit alpha-3, Acetylcholine receptor subunit alpha, Neuronal acetylcholine receptor subunit alpha-4, Neuronal acetylcholine receptor subunit alpha-2
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isocarbacyclin化合物 CID: 5311244Moligand™ ? 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: I611178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,3S)-3-hydroxyoct-1-enyl]-1,3a,4,5,6,6a-hexahydropentalen-2-yl]pentanoic acid
- SMILES
- CCCCC[C@@H](/C=C/[C@H]1[C@H](O)C[C@H]2[C@@H]1CC(=C2)CCCCC(=O)O)O
- InChIKey
- JANVYOZZTKSZGN-WCAFQOMDSA-N
- InChI
- 1S/C21H34O4/c1-2-3-4-8-17(22)10-11-18-19-13-15(7-5-6-9-21(24)25)12-16(19)14-20(18)23/h10-12,16-20,22-23H,2-9,13-14H2,1H3,(H,24,25)/b11-10+/t16-,17-,18+,19-,20+/m0/s1
- 关联靶标
- Prostaglandin E2 receptor EP2 subtype, Prostacyclin receptor, Prostaglandin E2 receptor EP3 subtype
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domitrobanCAS: 112966-96-8 化合物 CID: 5312138Moligand™ ? 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: D609946查看产品价格与包装技术标识符
- IUPAC名称
- (Z)-7-[(1R,4S,5S,6S)-5-(phenylsulfonylamino)-6-bicyclo[2.2.1]heptanyl]hept-5-enoic acid
- SMILES
- OC(=O)CCC/C=C\C[C@H]1[C@@H]2CC[C@H]([C@@H]1NS(=O)(=O)c1ccccc1)C2
- InChIKey
- PWTCIBWRMQFJBC-ZEMKZVSASA-N
- InChI
- 1S/C20H27NO4S/c22-19(23)11-7-2-1-6-10-18-15-12-13-16(14-15)20(18)21-26(24,25)17-8-4-3-5-9-17/h1,3-6,8-9,15-16,18,20-21H,2,7,10-14H2,(H,22,23)/b6-1-/t15-,16+,18+,20+/m1/s1
- 关联靶标
- Thromboxane A2 receptor
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deramciclaneCAS: 120444-71-5 化合物 CID: 119590Moligand™ ? 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: D609811查看产品价格与包装技术标识符
- IUPAC名称
- N,N-dimethyl-2-[[(1R,2S,4R)-1,7,7-trimethyl-2-phenyl-2-bicyclo[2.2.1]heptanyl]oxy]ethanamine
- SMILES
- CC1(C2CCC1(C(C2)(C3=CC=CC=C3)OCCN(C)C)C)C
- InChIKey
- QOBGWWQAMAPULA-RLLQIKCJSA-N
- InChI
- 1S/C20H31NO/c1-18(2)17-11-12-19(18,3)20(15-17,22-14-13-21(4)5)16-9-7-6-8-10-16/h6-10,17H,11-15H2,1-5H3/t17-,19-,20+/m1/s1
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ONO-3708CAS: 102191-05-9 化合物 CID: 5311334Moligand™ ? 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: O612513查看产品价格与包装技术标识符
- IUPAC名称
- (Z)-7-[(1S,2S,3S,5R)-3-[[(2R)-2-cyclopentyl-2-hydroxyacetyl]amino]-7,7-dimethyl-2-bicyclo[3.1.1]heptanyl]hept-5-enoic acid
- SMILES
- OC(=O)CCC/C=C\C[C@@H]1[C@@H](NC(=O)[C@@H](C2CCCC2)O)C[C@H]2C[C@@H]1C2(C)C
- InChIKey
- SXHUZJPIRVLMHY-AZPSIHDESA-N
- InChI
- 1S/C23H37NO4/c1-23(2)16-13-18(23)17(11-5-3-4-6-12-20(25)26)19(14-16)24-22(28)21(27)15-9-7-8-10-15/h3,5,15-19,21,27H,4,6-14H2,1-2H3,(H,24,28)(H,25,26)/b5-3-/t16-,17+,18+,19+,21-/m1/s1
- 关联靶标
- Thromboxane A2 receptor
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L-367,773化合物 CID: 10413997Moligand™ ? 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: L611387查看产品价格与包装技术标识符
- IUPAC名称
- N-[(1S,4R,6S)-7,7-dimethyl-1-(spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylsulfonylmethyl)-6-bicyclo[2.2.1]heptanyl]-2-(3H-imidazol-4-yl)acetamide
- SMILES
- O=C(Cc1cnc[nH]1)N[C@H]1C[C@@H]2C([C@]1(CC2)CS(=O)(=O)N1CCC2(CC1)CCc1c2cccc1)(C)C
- InChIKey
- VQAVBHLGXVZOKM-RASJMTDNSA-N
- InChI
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- 关联靶标
- Oxytocin receptor
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L-366,509化合物 CID: 3083288Moligand™ ? 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: L611383查看产品价格与包装技术标识符
- IUPAC名称
- 2-[6-hydroxy-7,7-dimethyl-1-(spiro[indene-1,4'-piperidine]-1'-ylsulfonylmethyl)-6-bicyclo[2.2.1]heptanyl]acetic acid
- SMILES
- OC(=O)CC1(O)CC2C(C1(CC2)CS(=O)(=O)N1CCC2(CC1)C=Cc1c2cccc1)(C)C
- InChIKey
- XKVDTEPESVJNPJ-UHFFFAOYSA-N
- InChI
- 1S/C25H33NO5S/c1-22(2)19-8-10-24(22,25(29,15-19)16-21(27)28)17-32(30,31)26-13-11-23(12-14-26)9-7-18-5-3-4-6-20(18)23/h3-7,9,19,29H,8,10-17H2,1-2H3,(H,27,28)
- 关联靶标
- Oxytocin receptor
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