卤代苯
产品列表
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(3,5-二溴苯基)三苯基硅烷CAS: 1030856-97-3 分子式: C24H18Br2Si 分子量: 494.29有现货 货号: D290508查看产品价格与包装技术标识符
- IUPAC名称
- (3,5-dibromophenyl)-triphenylsilane
- SMILES
- C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC(=CC(=C4)Br)Br
- InChIKey
- UYGFDYMFXPXXLL-UHFFFAOYSA-N
- InChI
- 1S/C24H18Br2Si/c25-19-16-20(26)18-24(17-19)27(21-10-4-1-5-11-21,22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-18H
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2-羟基沙氯芬有现货 货号: H286964查看产品价格与包装技术标识符
- IUPAC名称
- 3-amino-2-(4-chlorophenyl)-2-hydroxypropane-1-sulfonic acid
- SMILES
- C1=CC(=CC=C1C(CN)(CS(=O)(=O)O)O)Cl
- InChIKey
- WBSMZVIMANOCNX-UHFFFAOYSA-N
- InChI
- 1S/C9H12ClNO4S/c10-8-3-1-7(2-4-8)9(12,5-11)6-16(13,14)15/h1-4,12H,5-6,11H2,(H,13,14,15)
- 关联靶标
- BTB/POZ domain-containing protein KCTD8, Gamma-aminobutyric acid type B receptor subunit 2, Gamma-aminobutyric acid type B receptor subunit 1, BTB/POZ domain-containing protein KCTD12, BTB/POZ domain-containing protein KCTD16
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2-(2-氯苄基)丙烯酸乙酯（INF 39）CAS: 866028-26-4 分子式: C12H13ClO2 分子量: 224.68有现货 货号: I287944查看产品价格与包装技术标识符
- IUPAC名称
- ethyl 2-[(2-chlorophenyl)methyl]prop-2-enoate
- SMILES
- CCOC(=O)C(=C)CC1=CC=CC=C1Cl
- InChIKey
- VTAOWWAFBSFWSG-UHFFFAOYSA-N
- InChI
- 1S/C12H13ClO2/c1-3-15-12(14)9(2)8-10-6-4-5-7-11(10)13/h4-7H,2-3,8H2,1H3
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INF 4E,半胱天冬酶-1和NLRP3炎性体抑制剂CAS: 88039-46-7 分子式: C12H13ClO3 分子量: 240.68有现货 货号: I288937查看产品价格与包装技术标识符
- IUPAC名称
- ethyl 2-[(2-chlorophenyl)-hydroxymethyl]prop-2-enoate
- SMILES
- CCOC(=O)C(=C)C(C1=CC=CC=C1Cl)O
- InChIKey
- BSRPDXCMAOIUOO-UHFFFAOYSA-N
- InChI
- 1S/C12H13ClO3/c1-3-16-12(15)8(2)11(14)9-6-4-5-7-10(9)13/h4-7,11,14H,2-3H2,1H3
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碘苯丙酮二氢溴化物期货 货号: I287222查看产品价格与包装技术标识符
- IUPAC名称
- 3-(1H-imidazol-5-yl)propyl N'-[2-(4-iodophenyl)ethyl]carbamimidothioate;dihydrobromide
- SMILES
- C1=CC(=CC=C1CCN=C(N)SCCCC2=CN=CN2)I.Br.Br
- InChIKey
- BOSOGNBLIWPCMS-UHFFFAOYSA-N
- InChI
- 1S/C15H19IN4S.2BrH/c16-13-5-3-12(4-6-13)7-8-19-15(17)21-9-1-2-14-10-18-11-20-14;;/h3-6,10-11H,1-2,7-9H2,(H2,17,19)(H,18,20);2*1H
- 关联靶标
- Histamine H4 receptor, Histamine H3 receptor
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拉莫三嗪羟乙磺酸盐CAS: 113170-86-8 分子式: C9H7Cl2N5•C2H6O4S 分子量: 382.22期货 货号: L287377查看产品价格与包装技术标识符
- IUPAC名称
- 6-(2,3-dichlorophenyl)-1,2,4-triazine-3,5-diamine;2-hydroxyethanesulfonic acid
- SMILES
- C1=CC(=C(C(=C1)Cl)Cl)C2=C(N=C(N=N2)N)N.C(CS(=O)(=O)O)O
- InChIKey
- CJIDZLNMKONKAD-UHFFFAOYSA-N
- InChI
- 1S/C9H7Cl2N5.C2H6O4S/c10-5-3-1-2-4(6(5)11)7-8(12)14-9(13)16-15-7;3-1-2-7(4,5)6/h1-3H,(H4,12,13,14,16);3H,1-2H2,(H,4,5,6)
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Loreclezole hydrochloride,亚型GABAA调节剂期货 货号: L287553查看产品价格与包装技术标识符
- IUPAC名称
- 1-[(Z)-2-chloro-2-(2,4-dichlorophenyl)ethenyl]-1,2,4-triazole;hydrochloride
- SMILES
- C1=CC(=C(C=C1Cl)Cl)C(=CN2C=NC=N2)Cl.Cl
- InChIKey
- AWKSVFLKVCVVFQ-MDZFRNKHSA-N
- InChI
- 1S/C10H6Cl3N3.ClH/c11-7-1-2-8(9(12)3-7)10(13)4-16-6-14-5-15-16;/h1-6H;1H/b10-4-;
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LY 78335,苯乙醇胺-N-甲基转移酶抑制剂CAS: 39959-66-5 分子式: C8H9Cl2N.HCl 分子量: 226.53有现货 货号: L287279查看产品价格与包装技术标识符
- IUPAC名称
- 1-(2,3-dichlorophenyl)ethanamine;hydrochloride
- SMILES
- CC(C1=C(C(=CC=C1)Cl)Cl)N.Cl
- InChIKey
- FQTXPVLCCDQRHY-UHFFFAOYSA-N
- InChI
- 1S/C8H9Cl2N.ClH/c1-5(11)6-3-2-4-7(9)8(6)10;/h2-5H,11H2,1H3;1H
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(3S)-N-(2,4-二氯苄基)-1-(5-溴嘧啶-2-基)吡咯烷基-3-胺盐酸盐有现货 货号: L286650查看产品价格与包装技术标识符
- IUPAC名称
- (3S)-1-(5-bromopyrimidin-2-yl)-N-[(2,4-dichlorophenyl)methyl]pyrrolidin-3-amine;hydrochloride
- SMILES
- C1CN(CC1NCC2=C(C=C(C=C2)Cl)Cl)C3=NC=C(C=N3)Br.Cl
- InChIKey
- IRIBLLOEUZMCQY-ZOWNYOTGSA-N
- InChI
- 1S/C15H15BrCl2N4.ClH/c16-11-7-20-15(21-8-11)22-4-3-13(9-22)19-6-10-1-2-12(17)5-14(10)18;/h1-2,5,7-8,13,19H,3-4,6,9H2;1H/t13-;/m0./s1
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NSC 624206,泛素激活酶（E1）抑制剂CAS: 13116-77-3 分子式: C₁₉H₃₂ClNS₂•HCl 分子量: 410.51期货 货号: N288775查看产品价格与包装技术标识符
- SMILES
- ClC1=CC=C(CSSCCNCCCCCCCCCC)C=C1.Cl
- InChIKey
- JQHUAYXPNPTQRO-UHFFFAOYSA-N
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![(2E)-2-[((2,3-二氯苯基)亚甲基]肼羧酰亚胺（Raphin 1）](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/R/2/R287653.png)
(2E)-2-[((2,3-二氯苯基)亚甲基]肼羧酰亚胺（Raphin 1）有现货 货号: R287653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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Ro 64-5229,mGlu2拮抗剂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%(HPLC)期货 货号: R288543查看产品价格与包装技术标识符
- IUPAC名称
- 1-[(Z)-2-cycloheptyloxy-2-(2,6-dichlorophenyl)ethenyl]-1,2,4-triazole
- SMILES
- C1CCCC(CC1)OC(=CN2C=NC=N2)C3=C(C=CC=C3Cl)Cl
- InChIKey
- STCVFKBRXOEQRF-YBEGLDIGSA-N
- InChI
- 1S/C17H19Cl2N3O/c18-14-8-5-9-15(19)17(14)16(10-22-12-20-11-21-22)23-13-6-3-1-2-4-7-13/h5,8-13H,1-4,6-7H2/b16-10-
- 关联靶标
- Metabotropic glutamate receptor 2
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