二氯苯
产品列表
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Yoda 1Moligand™ ? 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。 10mM in DMSO有现货 货号: Y424043查看产品价格与包装技术标识符
- IUPAC名称
- 2-[(2,6-dichlorophenyl)methylsulfanyl]-5-pyrazin-2-yl-1,3,4-thiadiazole
- SMILES
- C1=CC(=C(C(=C1)Cl)CSC2=NN=C(S2)C3=NC=CN=C3)Cl
- InChIKey
- BQNXBSYSQXSXPT-UHFFFAOYSA-N
- InChI
- 1S/C13H8Cl2N4S2/c14-9-2-1-3-10(15)8(9)7-20-13-19-18-12(21-13)11-6-16-4-5-17-11/h1-6H,7H2
- 关联靶标
- Piezo-type mechanosensitive ion channel component 1
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WAY-32544810mM in DMSO有现货 货号: W424268查看产品价格与包装技术标识符
- IUPAC名称
- azepan-1-yl-[5-[(2,4-dichlorophenoxy)methyl]furan-2-yl]methanone
- SMILES
- C1CCCN(CC1)C(=O)C2=CC=C(O2)COC3=C(C=C(C=C3)Cl)Cl
- InChIKey
- KAKWSCYOEPHRJT-UHFFFAOYSA-N
- InChI
- 1S/C18H19Cl2NO3/c19-13-5-7-16(15(20)11-13)23-12-14-6-8-17(24-14)18(22)21-9-3-1-2-4-10-21/h5-8,11H,1-4,9-10,12H2
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WAY-32548010mM in DMSO有现货 货号: W424019查看产品价格与包装技术标识符
- IUPAC名称
- 5-[(2,4-dichlorophenoxy)methyl]-N-(4-methyl-1,3-thiazol-2-yl)furan-2-carboxamide
- SMILES
- CC1=CSC(=N1)NC(=O)C2=CC=C(O2)COC3=C(C=C(C=C3)Cl)Cl
- InChIKey
- RQDKMBUYRPOLBT-UHFFFAOYSA-N
- InChI
- 1S/C16H12Cl2N2O3S/c1-9-8-24-16(19-9)20-15(21)14-5-3-11(23-14)7-22-13-4-2-10(17)6-12(13)18/h2-6,8H,7H2,1H3,(H,19,20,21)
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Tyrphostin RG 1462010mM in DMSO有现货 货号: T421398查看产品价格与包装技术标识符
- IUPAC名称
- (E)-3-(3,5-dichlorophenyl)-2-pyridin-3-ylprop-2-enenitrile
- SMILES
- C1=CC(=CN=C1)C(=CC2=CC(=CC(=C2)Cl)Cl)C#N
- InChIKey
- TYXIVBJQPBWBHO-QCDXTXTGSA-N
- InChI
- 1S/C14H8Cl2N2/c15-13-5-10(6-14(16)7-13)4-12(8-17)11-2-1-3-18-9-11/h1-7,9H/b12-4-
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三氯卡班10mM in DMSO有现货 货号: T420312查看产品价格与包装技术标识符
- IUPAC名称
- 1-(4-chlorophenyl)-3-(3,4-dichlorophenyl)urea
- SMILES
- C1=CC(=CC=C1NC(=O)NC2=CC(=C(C=C2)Cl)Cl)Cl
- InChIKey
- ICUTUKXCWQYESQ-UHFFFAOYSA-N
- InChI
- 1S/C13H9Cl3N2O/c14-8-1-3-9(4-2-8)17-13(19)18-10-5-6-11(15)12(16)7-10/h1-7H,(H2,17,18,19)
- 关联靶标
- Bifunctional epoxide hydrolase 2, Epoxide hydrolase 1, NACHT, LRR and PYD domains-containing protein 3
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Raphin 110mM in DMSO有现货 货号: R422459查看产品价格与包装技术标识符
- IUPAC名称
- 2-[(E)-(2,3-dichlorophenyl)methylideneamino]guanidine
- SMILES
- C1=CC(=C(C(=C1)Cl)Cl)C=NN=C(N)N
- InChIKey
- WLTSTDGGFCQWTK-YIXHJXPBSA-N
- InChI
- 1S/C8H8Cl2N4/c9-6-3-1-2-5(7(6)10)4-13-14-8(11)12/h1-4H,(H4,11,12,14)/b13-4+
- 关联靶标
- Protein phosphatase 1 regulatory subunit 15A, Protein phosphatase 1 regulatory subunit 15B
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卢立康唑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。 10mM in DMSO有现货 货号: L422288查看产品价格与包装技术标识符
- IUPAC名称
- (2E)-2-[(4R)-4-(2,4-dichlorophenyl)-1,3-dithiolan-2-ylidene]-2-imidazol-1-ylacetonitrile
- SMILES
- C1C(SC(=C(C#N)N2C=CN=C2)S1)C3=C(C=C(C=C3)Cl)Cl
- InChIKey
- YTAOBBFIOAEMLL-REQDGWNSSA-N
- InChI
- 1S/C14H9Cl2N3S2/c15-9-1-2-10(11(16)5-9)13-7-20-14(21-13)12(6-17)19-4-3-18-8-19/h1-5,8,13H,7H2/b14-12+/t13-/m0/s1
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IrsogladineCAS: 57381-26-7 分子式: C9H7Cl2N5 分子量: 256.092mM in DMSO有现货 货号: I424834查看产品价格与包装技术标识符
- IUPAC名称
- 6-(2,5-dichlorophenyl)-1,3,5-triazine-2,4-diamine
- SMILES
- C1=CC(=C(C=C1Cl)C2=NC(=NC(=N2)N)N)Cl
- InChIKey
- ATCGGEJZONJOCL-UHFFFAOYSA-N
- InChI
- 1S/C9H7Cl2N5/c10-4-1-2-6(11)5(3-4)7-14-8(12)16-9(13)15-7/h1-3H,(H4,12,13,14,15,16)
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胍那苄10mM in DMSO有现货 货号: G424347查看产品价格与包装技术标识符
- IUPAC名称
- 2-[(E)-(2,6-dichlorophenyl)methylideneamino]guanidine
- SMILES
- C1=CC(=C(C(=C1)Cl)C=NN=C(N)N)Cl
- InChIKey
- WDZVGELJXXEGPV-YIXHJXPBSA-N
- InChI
- 1S/C8H8Cl2N4/c9-6-2-1-3-7(10)5(6)4-13-14-8(11)12/h1-4H,(H4,11,12,14)/b13-4+
- 关联靶标
- Trace amine-associated receptor 1, Alpha-2B adrenergic receptor, Alpha-2C adrenergic receptor, Alpha-2A adrenergic receptor, 5-hydroxytryptamine receptor 2B, Nischarin
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盐酸阿可乐定(曾用名:盐酸安普乐定)10mM in DMSO有现货 货号: D425718查看产品价格与包装技术标识符
- IUPAC名称
- 2,6-dichloro-1-N-(4,5-dihydro-1H-imidazol-2-yl)benzene-1,4-diamine;hydrochloride
- SMILES
- C1CN=C(N1)NC2=C(C=C(C=C2Cl)N)Cl.Cl
- InChIKey
- OTQYGBJVDRBCHC-UHFFFAOYSA-N
- InChI
- 1S/C9H10Cl2N4.ClH/c10-6-3-5(12)4-7(11)8(6)15-9-13-1-2-14-9;/h3-4H,1-2,12H2,(H2,13,14,15);1H
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2,6-dichlorobenzyl 1-methyl-1H-tetraazol-5-yl sulfide10mM in DMSO有现货 货号: D423089查看产品价格与包装技术标识符
- IUPAC名称
- 5-[(2,6-dichlorophenyl)methylsulfanyl]-1-methyltetrazole
- SMILES
- CN1C(=NN=N1)SCC2=C(C=CC=C2Cl)Cl
- InChIKey
- AMQOBBXRFDBQIJ-UHFFFAOYSA-N
- InChI
- 1S/C9H8Cl2N4S/c1-15-9(12-13-14-15)16-5-6-7(10)3-2-4-8(6)11/h2-4H,5H2,1H3
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