四氢萘
热门产品
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7-(三氟甲基)-3,4-二氢萘-1(2H)-酮有现货 货号: T634084查看产品价格与包装
技术标识符
- IUPAC名称
- 7-(trifluoromethyl)-3,4-dihydro-2H-naphthalen-1-one
- SMILES
- C1CC2=C(C=C(C=C2)C(F)(F)F)C(=O)C1
- InChIKey
- DWJWQWRIRONTKT-UHFFFAOYSA-N
- InChI
- 1S/C11H9F3O/c12-11(13,14)8-5-4-7-2-1-3-10(15)9(7)6-8/h4-6H,1-3H2
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6'-bromospiro[azetidine-2,2'-tetralin]期货 货号: B629399查看产品价格与包装
技术标识符
- IUPAC名称
- 7-bromospiro[2,4-dihydro-1H-naphthalene-3,2'-azetidine]
- SMILES
- C1CC2(CCN2)CC3=C1C=C(C=C3)Br
- InChIKey
- GMNLMXHJWDBLEQ-UHFFFAOYSA-N
- InChI
- 1S/C12H14BrN/c13-11-2-1-10-8-12(5-6-14-12)4-3-9(10)7-11/h1-2,7,14H,3-6,8H2
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6,7-二氯-1-四氢萘酮有现货 货号: D633138查看产品价格与包装
技术标识符
- IUPAC名称
- 6,7-dichloro-3,4-dihydro-2H-naphthalen-1-one
- SMILES
- C1CC2=CC(=C(C=C2C(=O)C1)Cl)Cl
- InChIKey
- HFNZADNOCYMZPW-UHFFFAOYSA-N
- InChI
- 1S/C10H8Cl2O/c11-8-4-6-2-1-3-10(13)7(6)5-9(8)12/h4-5H,1-3H2
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5-fluoro-7-methoxy-tetralin-1-one期货 货号: F638391查看产品价格与包装
技术标识符
- IUPAC名称
- 5-fluoro-7-methoxy-3,4-dihydro-2H-naphthalen-1-one
- SMILES
- COC1=CC2=C(CCCC2=O)C(=C1)F
- InChIKey
- PZESXOJHITYOCC-UHFFFAOYSA-N
- InChI
- 1S/C11H11FO2/c1-14-7-5-9-8(10(12)6-7)3-2-4-11(9)13/h5-6H,2-4H2,1H3
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5-氯-3,4-二氢萘-1(2H)-酮有现货 货号: C635850查看产品价格与包装
技术标识符
- IUPAC名称
- 5-chloro-3,4-dihydro-2H-naphthalen-1-one
- SMILES
- C1CC2=C(C=CC=C2Cl)C(=O)C1
- InChIKey
- KCJYJBGXUCXUPC-UHFFFAOYSA-N
- InChI
- 1S/C10H9ClO/c11-9-5-1-4-8-7(9)3-2-6-10(8)12/h1,4-5H,2-3,6H2
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5-bromo-7-fluoro-tetralin-1-one期货 货号: B637521查看产品价格与包装
技术标识符
- IUPAC名称
- 5-bromo-7-fluoro-3,4-dihydro-2H-naphthalen-1-one
- SMILES
- C1CC2=C(C=C(C=C2Br)F)C(=O)C1
- InChIKey
- DFSSIANNMNXABV-UHFFFAOYSA-N
- InChI
- 1S/C10H8BrFO/c11-9-5-6(12)4-8-7(9)2-1-3-10(8)13/h4-5H,1-3H2
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5,7-二氟-3,4-二氢萘-2(1H)-酮有现货 货号: D630274查看产品价格与包装
技术标识符
- IUPAC名称
- 5,7-difluoro-3,4-dihydro-1H-naphthalen-2-one
- SMILES
- C1CC2=C(CC1=O)C=C(C=C2F)F
- InChIKey
- HOUVATQQKYAEBB-UHFFFAOYSA-N
- InChI
- 1S/C10H8F2O/c11-7-3-6-4-8(13)1-2-9(6)10(12)5-7/h3,5H,1-2,4H2
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1-methyl-4-methylene-tetralin期货 货号: M635642查看产品价格与包装
技术标识符
- IUPAC名称
- 1-methyl-4-methylidene-2,3-dihydro-1H-naphthalene
- SMILES
- CC1CCC(=C)C2=CC=CC=C12
- InChIKey
- WTPNOCYHOZTSNK-UHFFFAOYSA-N
- InChI
- 1S/C12H14/c1-9-7-8-10(2)12-6-4-3-5-11(9)12/h3-6,10H,1,7-8H2,2H3
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Sertraline有现货 货号: S613543查看产品价格与包装
技术标识符
- IUPAC名称
- (1S,4S)-4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
- SMILES
- CNC1CCC(C2=CC=CC=C12)C3=CC(=C(C=C3)Cl)Cl
- InChIKey
- VGKDLMBJGBXTGI-SJCJKPOMSA-N
- InChI
- 1S/C17H17Cl2N/c1-20-17-9-7-12(13-4-2-3-5-14(13)17)11-6-8-15(18)16(19)10-11/h2-6,8,10,12,17,20H,7,9H2,1H3/t12-,17-/m0/s1
- 关联靶标
- Cytochrome P450 2C19, Cytochrome P450 3A4, Sodium-dependent noradrenaline transporter, Sodium-dependent dopamine transporter, Sodium-dependent serotonin transporter, Sigma non-opioid intracellular receptor 1, Alpha-2B adrenergic receptor, Potassium voltage-gated channel subfamily H member 2
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U92016ACAS: 136924-88-4 化合物 CID: 9904242Moligand™ ? 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: U614609查看产品价格与包装
技术标识符
- IUPAC名称
- (8R)-8-(dipropylamino)-6,7,8,9-tetrahydro-3H-benzo[e]indole-2-carbonitrile
- SMILES
- CCCN([C@@H]1CCc2c(C1)c1cc([nH]c1cc2)C#N)CCC
- InChIKey
- WDDZPZKGLZNGEH-MRXNPFEDSA-N
- InChI
- 1S/C19H25N3/c1-3-9-22(10-4-2)16-7-5-14-6-8-19-18(17(14)12-16)11-15(13-20)21-19/h6,8,11,16,21H,3-5,7,9-10,12H2,1-2H3/t16-/m1/s1
- 关联靶标
- D(2) dopamine receptor, 5-hydroxytryptamine receptor 1A
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SR16835化合物 CID: 49843739Moligand™ ? 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: S613696查看产品价格与包装
技术标识符
- IUPAC名称
- 1-[1-(2,3,3a,4,5,6-hexahydro-1H-phenalen-1-yl)piperidin-4-yl]-3H-indol-2-one
- SMILES
- O=C1Cc2c(N1C1CCN(CC1)C1CCC3c4c1cccc4CCC3)cccc2
- InChIKey
- SZKWDIATUVLAAW-UHFFFAOYSA-N
- InChI
- 1S/C26H30N2O/c29-25-17-20-5-1-2-10-23(20)28(25)21-13-15-27(16-14-21)24-12-11-19-7-3-6-18-8-4-9-22(24)26(18)19/h1-2,4-5,8-10,19,21,24H,3,6-7,11-17H2
- 关联靶标
- Kappa-type opioid receptor, Nociceptin receptor, Mu-type opioid receptor
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NS8593CAS: 875755-39-8 化合物 CID: 11587013Moligand™ ? 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: N612407查看产品价格与包装
技术标识符
- IUPAC名称
- N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-1H-1,3-benzodiazol-2-amine
- SMILES
- c1ccc2c(c1)[C@@H](CCC2)Nc1nc2c([nH]1)cccc2
- InChIKey
- XZIZUQSOFMLIIR-CQSZACIVSA-N
- InChI
- 1S/C17H17N3/c1-2-8-13-12(6-1)7-5-11-14(13)18-17-19-15-9-3-4-10-16(15)20-17/h1-4,6,8-10,14H,5,7,11H2,(H2,18,19,20)/t14-/m1/s1
- 关联靶标
- Transient receptor potential cation channel subfamily M member 7, Small conductance calcium-activated potassium channel protein 1, Small conductance calcium-activated potassium channel protein 3, Small conductance calcium-activated potassium channel protein 2
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