2-苄氨基吡啶
热门产品
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1-Benzyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-4-ylamineCAS: 135882-37-0 分子式: C18H17N3 分子量: 275.3期货 货号: B1334331查看产品价格与包装
技术标识符
- IUPAC名称
- 1-benzyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine
- SMILES
- C1CN(C2=NC3=CC=CC=C3C(=C21)N)CC4=CC=CC=C4
- InChIKey
- ZCZQCKJQIGWLFR-UHFFFAOYSA-N
- InChI
- 1S/C18H17N3/c19-17-14-8-4-5-9-16(14)20-18-15(17)10-11-21(18)12-13-6-2-1-3-7-13/h1-9H,10-12H2,(H2,19,20)
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N2-苄基-2,3-吡啶二胺期货 货号: N709966查看产品价格与包装
技术标识符
- IUPAC名称
- 2-N-benzylpyridine-2,3-diamine
- SMILES
- C1=CC=C(C=C1)CNC2=C(C=CC=N2)N
- InChIKey
- SLCKILPMRGVCQV-UHFFFAOYSA-N
- InChI
- 1S/C12H13N3/c13-11-7-4-8-14-12(11)15-9-10-5-2-1-3-6-10/h1-8H,9,13H2,(H,14,15)
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2-氯-6-苄胺基吡啶期货 货号: C699778查看产品价格与包装
技术标识符
- IUPAC名称
- N-benzyl-6-chloropyridin-2-amine
- SMILES
- C1=CC=C(C=C1)CNC2=NC(=CC=C2)Cl
- InChIKey
- NIKWMBWOVZIHDI-UHFFFAOYSA-N
- InChI
- 1S/C12H11ClN2/c13-11-7-4-8-12(15-11)14-9-10-5-2-1-3-6-10/h1-8H,9H2,(H,14,15)
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2-(5-硝基吡啶-2-基)-1,2,3,4-四氢异喹啉期货 货号: T701408查看产品价格与包装
技术标识符
- IUPAC名称
- 2-(5-nitropyridin-2-yl)-3,4-dihydro-1H-isoquinoline
- SMILES
- C1CN(CC2=CC=CC=C21)C3=NC=C(C=C3)[N+](=O)[O-]
- InChIKey
- HPLLSERLIHRSNQ-UHFFFAOYSA-N
- InChI
- 1S/C14H13N3O2/c18-17(19)13-5-6-14(15-9-13)16-8-7-11-3-1-2-4-12(11)10-16/h1-6,9H,7-8,10H2
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Abanoquil期货 货号: A668104查看产品价格与包装
技术标识符
- IUPAC名称
- 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dimethoxyquinolin-4-amine
- SMILES
- COC1=C(C=C2CN(CCC2=C1)C3=NC4=CC(=C(C=C4C(=C3)N)OC)OC)OC
- InChIKey
- ANZIISNSHPKVRV-UHFFFAOYSA-N
- InChI
- 1S/C22H25N3O4/c1-26-18-7-13-5-6-25(12-14(13)8-19(18)27-2)22-10-16(23)15-9-20(28-3)21(29-4)11-17(15)24-22/h7-11H,5-6,12H2,1-4H3,(H2,23,24)
- 关联靶标
- Alpha-1A adrenergic receptor
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PLX647期货 货号: P648105查看产品价格与包装
技术标识符
- IUPAC名称
- 5-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)-N-[[4-(trifluoromethyl)phenyl]methyl]pyridin-2-amine
- SMILES
- C1=CC2=C(NC=C2CC3=CN=C(C=C3)NCC4=CC=C(C=C4)C(F)(F)F)N=C1
- InChIKey
- NODCQQSEMCESEC-UHFFFAOYSA-N
- InChI
- 1S/C21H17F3N4/c22-21(23,24)17-6-3-14(4-7-17)11-26-19-8-5-15(12-27-19)10-16-13-28-20-18(16)2-1-9-25-20/h1-9,12-13H,10-11H2,(H,25,28)(H,26,27)
- 关联靶标
- Macrophage colony-stimulating factor 1 receptor, Mast/stem cell growth factor receptor Kit
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FLT3-IN-2CAS: 923562-23-6 分子式: C21H16ClF3N4 分子量: 416.83期货 货号: F647810查看产品价格与包装
技术标识符
- IUPAC名称
- 5-[(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)methyl]-N-[[4-(trifluoromethyl)phenyl]methyl]pyridin-2-amine
- SMILES
- C1=CC(=CC=C1CNC2=NC=C(C=C2)CC3=CNC4=C3C=C(C=N4)Cl)C(F)(F)F
- InChIKey
- MFXPJGJSKHZZGC-UHFFFAOYSA-N
- InChI
- 1S/C21H16ClF3N4/c22-17-8-18-15(11-28-20(18)29-12-17)7-14-3-6-19(27-10-14)26-9-13-1-4-16(5-2-13)21(23,24)25/h1-6,8,10-12H,7,9H2,(H,26,27)(H,28,29)
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tripelennamineMoligand™ ? 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: T614544查看产品价格与包装
技术标识符
- IUPAC名称
- N'-benzyl-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine
- SMILES
- CN(C)CCN(CC1=CC=CC=C1)C2=CC=CC=N2
- InChIKey
- UFLGIAIHIAPJJC-UHFFFAOYSA-N
- InChI
- 1S/C16H21N3/c1-18(2)12-13-19(16-10-6-7-11-17-16)14-15-8-4-3-5-9-15/h3-11H,12-14H2,1-2H3
- 关联靶标
- Histamine H1 receptor
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氟吡汀有现货 货号: F610357查看产品价格与包装
技术标识符
- IUPAC名称
- ethyl N-[2-amino-6-[(4-fluorophenyl)methylamino]pyridin-3-yl]carbamate
- SMILES
- CCOC(=O)NC1=C(N=C(C=C1)NCC2=CC=C(C=C2)F)N
- InChIKey
- JUUFBMODXQKSTD-UHFFFAOYSA-N
- InChI
- 1S/C15H17FN4O2/c1-2-22-15(21)19-12-7-8-13(20-14(12)17)18-9-10-3-5-11(16)6-4-10/h3-8H,2,9H2,1H3,(H,19,21)(H3,17,18,20)
- 关联靶标
- Potassium voltage-gated channel subfamily KQT member 2, Serine hydroxymethyltransferase, mitochondrial
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[³H]pyrilamine化合物 CID: 656400Moligand™ ? 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: H614211查看产品价格与包装
技术标识符
- IUPAC名称
- N'-[(4-methoxyphenyl)methyl]-N,N-dimethyl-N'-(5-tritiopyridin-2-yl)ethane-1,2-diamine
- SMILES
- COc1ccc(cc1)CN(c1ccc(cn1)[3H])CCN(C)C
- InChIKey
- YECBIJXISLIIDS-XHHURNKPSA-N
- InChI
- 1S/C17H23N3O/c1-19(2)12-13-20(17-6-4-5-11-18-17)14-15-7-9-16(21-3)10-8-15/h4-11H,12-14H2,1-3H3/i5T
- 关联靶标
- Histamine H4 receptor, Histamine H1 receptor
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[³H]A81988Moligand™ ? 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: H614049查看产品价格与包装
技术标识符
- IUPAC名称
- 2-[propyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]pyridine-3-carboxylic acid
- SMILES
- CCCN(c1ncccc1C(=O)O)Cc1ccc(cc1)c1ccccc1c1nnn[nH]1
- InChIKey
- DLMNZGAILMQDHA-UHFFFAOYSA-N
- InChI
- 1S/C23H22N6O2/c1-2-14-29(22-20(23(30)31)8-5-13-24-22)15-16-9-11-17(12-10-16)18-6-3-4-7-19(18)21-25-27-28-26-21/h3-13H,2,14-15H2,1H3,(H,30,31)(H,25,26,27,28)
- 关联靶标
- Type-1 angiotensin II receptor
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![1-Benzyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-4-ylamine](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/B/1/B1334331.jpg)









![[³H]pyrilamine](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/H/6/H614211.png)
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