苯二氮卓类药物
热门产品
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![8-氯-2,3,4,5-四氢-1H-苯并[e] [1,4]二氮杂环](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/C/3/C343783.png)
8-氯-2,3,4,5-四氢-1H-苯并[e] [1,4]二氮杂环期货 货号: C343783查看产品价格与包装技术标识符
- IUPAC名称
- 8-chloro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine
- SMILES
- C1CNC2=C(CN1)C=CC(=C2)Cl
- InChIKey
- PDJZJYRZZSOTMF-UHFFFAOYSA-N
- InChI
- 1S/C9H11ClN2/c10-8-2-1-7-6-11-3-4-12-9(7)5-8/h1-2,5,11-12H,3-4,6H2
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![7-溴-3,4-二氢-1H-苯并[e] [1,4]二氮杂-2,5-二酮](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/B/3/B336758.png)
7-溴-3,4-二氢-1H-苯并[e] [1,4]二氮杂-2,5-二酮CAS: 195986-74-4 分子式: C9H7BrN2O2 分子量: 255.07有现货 货号: B336758查看产品价格与包装技术标识符
- IUPAC名称
- 7-bromo-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione
- SMILES
- C1C(=O)NC2=C(C=C(C=C2)Br)C(=O)N1
- InChIKey
- QTLHJODGGBYWLC-UHFFFAOYSA-N
- InChI
- 1S/C9H7BrN2O2/c10-5-1-2-7-6(3-5)9(14)11-4-8(13)12-7/h1-3H,4H2,(H,11,14)(H,12,13)
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![7-氯-2,3,4,5-四氢-1H-苯并[e][1,4]二氮杂卓](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/C/3/C337582.png)
7-氯-2,3,4,5-四氢-1H-苯并[e][1,4]二氮杂卓有现货 货号: C337582查看产品价格与包装技术标识符
- IUPAC名称
- 7-chloro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine
- SMILES
- C1CNC2=C(CN1)C=C(C=C2)Cl
- InChIKey
- UZKODBURRKASTJ-UHFFFAOYSA-N
- InChI
- 1S/C9H11ClN2/c10-8-1-2-9-7(5-8)6-11-3-4-12-9/h1-2,5,11-12H,3-4,6H2
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7-氯-1,3-二氢-5-(4-羟基苯基)-2H-1,4-苯并二氮杂卓-2-酮CAS: 17270-12-1 分子式: C15H11ClN2O2 分子量: 286.71有现货 货号: H331308查看产品价格与包装技术标识符
- IUPAC名称
- 7-chloro-5-(4-hydroxyphenyl)-1,3-dihydro-1,4-benzodiazepin-2-one
- SMILES
- C1C(=O)NC2=C(C=C(C=C2)Cl)C(=N1)C3=CC=C(C=C3)O
- InChIKey
- WVHIBVZUJQMFON-UHFFFAOYSA-N
- InChI
- 1S/C15H11ClN2O2/c16-10-3-6-13-12(7-10)15(17-8-14(20)18-13)9-1-4-11(19)5-2-9/h1-7,19H,8H2,(H,18,20)
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![7-氟-2,3,4,5-四氢-1H-苯并[e] [1,4]二氮杂卓](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/F/3/F335988.png)
7-氟-2,3,4,5-四氢-1H-苯并[e] [1,4]二氮杂卓CAS: 886366-21-8 分子式: C9H11FN2 分子量: 166.199有现货 货号: F335988查看产品价格与包装技术标识符
- IUPAC名称
- 7-fluoro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine
- SMILES
- C1CNC2=C(CN1)C=C(C=C2)F
- InChIKey
- NNXGSKKLUSOLHT-UHFFFAOYSA-N
- InChI
- 1S/C9H11FN2/c10-8-1-2-9-7(5-8)6-11-3-4-12-9/h1-2,5,11-12H,3-4,6H2
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AF-DX 384,M2 / M4拮抗剂CAS: 118290-26-9 分子式: C27H38N6O2 分子量: 478.64Moligand™ ? 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。 ≥98%(HPLC)期货 货号: A286894查看产品价格与包装技术标识符
- IUPAC名称
- N-[2-[2-[(dipropylamino)methyl]piperidin-1-yl]ethyl]-6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide
- SMILES
- CCCN(CCC)CC1CCCCN1CCNC(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4
- InChIKey
- MZDYABXXPZNUCT-UHFFFAOYSA-N
- InChI
- 1S/C27H38N6O2/c1-3-16-31(17-4-2)20-21-10-7-8-18-32(21)19-15-29-27(35)33-24-13-6-5-11-22(24)26(34)30-23-12-9-14-28-25(23)33/h5-6,9,11-14,21H,3-4,7-8,10,15-20H2,1-2H3,(H,29,35)(H,30,34)
- 关联靶标
- Muscarinic acetylcholine receptor M5, Muscarinic acetylcholine receptor M3, Muscarinic acetylcholine receptor M4, Muscarinic acetylcholine receptor M2, Muscarinic acetylcholine receptor M1
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Bz 423,ATP合酶抑制剂CAS: 216691-95-1 分子式: C27H21ClN2O2 分子量: 440.92Moligand™ ? 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。 ≥98%(HPLC)期货 货号: B287874查看产品价格与包装技术标识符
- IUPAC名称
- 7-chloro-5-(4-hydroxyphenyl)-1-methyl-3-(naphthalen-2-ylmethyl)-3H-1,4-benzodiazepin-2-one
- SMILES
- CN1C2=C(C=C(C=C2)Cl)C(=NC(C1=O)CC3=CC4=CC=CC=C4C=C3)C5=CC=C(C=C5)O
- InChIKey
- HIJCSNHREFFOML-UHFFFAOYSA-N
- InChI
- 1S/C27H21ClN2O2/c1-30-25-13-10-21(28)16-23(25)26(19-8-11-22(31)12-9-19)29-24(27(30)32)15-17-6-7-18-4-2-3-5-20(18)14-17/h2-14,16,24,31H,15H2,1H3
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GYKI 52466 二盐酸盐期货 货号: G287737查看产品价格与包装技术标识符
- IUPAC名称
- 4-(8-methyl-9H-[1,3]dioxolo[4,5-h][2,3]benzodiazepin-5-yl)aniline;dihydrochloride
- SMILES
- CC1=NN=C(C2=CC3=C(C=C2C1)OCO3)C4=CC=C(C=C4)N.Cl.Cl
- InChIKey
- NDRITPLSHUPVRR-UHFFFAOYSA-N
- InChI
- 1S/C17H15N3O2.2ClH/c1-10-6-12-7-15-16(22-9-21-15)8-14(12)17(20-19-10)11-2-4-13(18)5-3-11;;/h2-5,7-8H,6,9,18H2,1H3;2*1H
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HX 531,RXR拮抗剂CAS: 188844-34-0 分子式: C29H29N3O4 分子量: 483.56Moligand™ ? 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。 ≥98%(HPLC)期货 货号: H287547查看产品价格与包装技术标识符
- IUPAC名称
- 4-(5,7,7,10,10-pentamethyl-2-nitro-8,9-dihydronaphtho[2,3-b][1,5]benzodiazepin-12-yl)benzoic acid
- SMILES
- CC1(CCC(C2=C1C=C3C(=C2)N(C4=C(C=C(C=C4)[N+](=O)[O-])N=C3C5=CC=C(C=C5)C(=O)O)C)(C)C)C
- InChIKey
- SXKPGYKPQPYJER-UHFFFAOYSA-N
- InChI
- 1S/C29H29N3O4/c1-28(2)12-13-29(3,4)22-16-25-20(15-21(22)28)26(17-6-8-18(9-7-17)27(33)34)30-23-14-19(32(35)36)10-11-24(23)31(25)5/h6-11,14-16H,12-13H2,1-5H3,(H,33,34)
- 关联靶标
- Retinoic acid receptor RXR-beta, Retinoic acid receptor RXR-alpha
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JHU 37160,hM3Dq和hM4DiDREADD激动剂CAS: 2369979-68-8 分子式: C19H20ClFN4 分子量: 358.85有现货 货号: J288154查看产品价格与包装技术标识符
- IUPAC名称
- 3-chloro-6-(4-ethylpiperazin-1-yl)-10-fluoro-11H-benzo[b][1,4]benzodiazepine
- SMILES
- CCN1CCN(CC1)C2=NC3=C(C=CC(=C3)Cl)NC4=C2C=CC=C4F
- InChIKey
- SWSCWOSASZXIRK-UHFFFAOYSA-N
- InChI
- 1S/C19H20ClFN4/c1-2-24-8-10-25(11-9-24)19-14-4-3-5-15(21)18(14)22-16-7-6-13(20)12-17(16)23-19/h3-7,12,22H,2,8-11H2,1H3
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JHU 37152,hM3Dq和hM4DiDREADD激动剂CAS: 2369979-67-7 分子式: C19H20ClFN4 分子量: 358.85有现货 货号: J287197查看产品价格与包装技术标识符
- IUPAC名称
- 3-chloro-6-(4-ethylpiperazin-1-yl)-7-fluoro-11H-benzo[b][1,4]benzodiazepine
- SMILES
- CCN1CCN(CC1)C2=NC3=C(C=CC(=C3)Cl)NC4=C2C(=CC=C4)F
- InChIKey
- NZMZJNNWMSYDNX-UHFFFAOYSA-N
- InChI
- 1S/C19H20ClFN4/c1-2-24-8-10-25(11-9-24)19-18-14(21)4-3-5-16(18)22-15-7-6-13(20)12-17(15)23-19/h3-7,12,22H,2,8-11H2,1H3
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L-365,260,CCK2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)有现货 货号: L287661查看产品价格与包装技术标识符
- IUPAC名称
- 1-[(3R)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3-(3-methylphenyl)urea
- SMILES
- CC1=CC(=CC=C1)NC(=O)NC2C(=O)N(C3=CC=CC=C3C(=N2)C4=CC=CC=C4)C
- InChIKey
- KDFQABSFVYLGPM-QFIPXVFZSA-N
- InChI
- 1S/C24H22N4O2/c1-16-9-8-12-18(15-16)25-24(30)27-22-23(29)28(2)20-14-7-6-13-19(20)21(26-22)17-10-4-3-5-11-17/h3-15,22H,1-2H3,(H2,25,27,30)/t22-/m0/s1
- 关联靶标
- Cholecystokinin receptor type A, Gastrin/cholecystokinin type B receptor, Potassium voltage-gated channel subfamily H member 2
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