仲烷基芳胺
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3-methoxy-4-(methylamino)cyclobut-3-ene-1,2-dioneCAS: 63649-29-6 化合物 CID: 13508860期货 货号: M681287查看产品价格与包装技术标识符
- IUPAC名称
- 3-methoxy-4-(methylamino)cyclobut-3-ene-1,2-dione
- SMILES
- CNC1=C(C(=O)C1=O)OC
- InChIKey
- FCFIXIAXNVTUTF-UHFFFAOYSA-N
- InChI
- 1S/C6H7NO3/c1-7-3-4(8)5(9)6(3)10-2/h7H,1-2H3
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DBCO-四乙酰甘露糖胺有现货 货号: A678321查看产品价格与包装技术标识符
- SMILES
- C1C2=CC=CC=C2C#CC3=CC=CC=C3N1
- InChIKey
- ZTSQAEKXARSKNC-UHFFFAOYSA-N
- InChI
- 1S/C15H11N/c1-2-7-14-11-16-15-8-4-3-6-13(15)10-9-12(14)5-1/h1-8,16H,11H2
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![5-[(2-Phenylethyl)amino]-1,3,4-thiadiazole-2-thiol](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/P/6/P668769.jpg)
5-[(2-Phenylethyl)amino]-1,3,4-thiadiazole-2-thiolCAS: 91129-85-0 分子式: C10H11N3S2 分子量: 237.3期货 货号: P668769查看产品价格与包装技术标识符
- IUPAC名称
- 5-(2-phenylethylamino)-3H-1,3,4-thiadiazole-2-thione
- SMILES
- C1=CC=C(C=C1)CCNC2=NNC(=S)S2
- InChIKey
- CCTQEHDMZKCPPK-UHFFFAOYSA-N
- InChI
- 1S/C10H11N3S2/c14-10-13-12-9(15-10)11-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,11,12)(H,13,14)
- 关联靶标
- DNA dC->dU-editing enzyme APOBEC-3G
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IRAK inhibitor 2期货 货号: I648352查看产品价格与包装技术标识符
- IUPAC名称
- 4-[6-(furan-2-ylmethylamino)imidazo[1,2-b]pyridazin-3-yl]phenol
- SMILES
- C1=COC(=C1)CNC2=NN3C(=NC=C3C4=CC=C(C=C4)O)C=C2
- InChIKey
- OPKXXSDVMPBIOF-UHFFFAOYSA-N
- InChI
- 1S/C17H14N4O2/c22-13-5-3-12(4-6-13)15-11-19-17-8-7-16(20-21(15)17)18-10-14-2-1-9-23-14/h1-9,11,22H,10H2,(H,18,20)
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tert-butyl 6,7-difluoro-3,4-dihydro-2H-quinoxaline-1-carboxylate期货 货号: T638430查看产品价格与包装技术标识符
- IUPAC名称
- tert-butyl 6,7-difluoro-3,4-dihydro-2H-quinoxaline-1-carboxylate
- SMILES
- CC(C)(C)OC(=O)N1CCNC2=CC(=C(C=C21)F)F
- InChIKey
- WFCNTDNMSHBIDO-UHFFFAOYSA-N
- InChI
- 1S/C13H16F2N2O2/c1-13(2,3)19-12(18)17-5-4-16-10-6-8(14)9(15)7-11(10)17/h6-7,16H,4-5H2,1-3H3
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N,1-dimethylpyrazol-4-amine;dihydrochloride期货 货号: N635723查看产品价格与包装技术标识符
- IUPAC名称
- N,1-dimethylpyrazol-4-amine;dihydrochloride
- SMILES
- CNC1=CN(N=C1)C.Cl.Cl
- InChIKey
- VRWCIXDFBIGIJK-UHFFFAOYSA-N
- InChI
- 1S/C5H9N3.2ClH/c1-6-5-3-7-8(2)4-5;;/h3-4,6H,1-2H3;2*1H
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![7-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/D/6/D629505.png)
7-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine期货 货号: D629505查看产品价格与包装技术标识符
- IUPAC名称
- 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(N=C2)OCCN3
- InChIKey
- BGFGDDXRIRBWQP-UHFFFAOYSA-N
- InChI
- 1S/C13H19BN2O3/c1-12(2)13(3,4)19-14(18-12)9-7-10-11(16-8-9)17-6-5-15-10/h7-8,15H,5-6H2,1-4H3
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![7-bromo-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/B/6/B635282.png)
7-bromo-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine期货 货号: B635282查看产品价格与包装技术标识符
- IUPAC名称
- 7-bromo-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine
- SMILES
- C1COC2=C(N1)C=C(C=N2)Br
- InChIKey
- FFQNNPQQIUKLGV-UHFFFAOYSA-N
- InChI
- 1S/C7H7BrN2O/c8-5-3-6-7(10-4-5)11-2-1-9-6/h3-4,9H,1-2H2
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![7-chloro-3-oxo-8-(1,3-thiazol-5-ylmethylamino)-11,16-dioxa-2,4,19,21-tetrazatricyclo[15.3.1.05,10]henicosa-1(20),5,7,9,17(21),18-hexaene-18-carbonitrile](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/C/6/C608993.png)
7-chloro-3-oxo-8-(1,3-thiazol-5-ylmethylamino)-11,16-dioxa-2,4,19,21-tetrazatricyclo[15.3.1.05,10]henicosa-1(20),5,7,9,17(21),18-hexaene-18-carbonitrile化合物 CID: 44444843Moligand™ ? 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: C608993查看产品价格与包装技术标识符
- SMILES
- N#Cc1ncc2nc1OCCCCOc1c(NC(=O)N2)cc(Cl)c(c1)NCc1cncs1
- InChIKey
- AZTMYWWWILJAKW-UHFFFAOYSA-N
- InChI
- 1S/C20H18ClN7O3S/c21-13-5-15-17(6-14(13)24-9-12-8-23-11-32-12)30-3-1-2-4-31-19-16(7-22)25-10-18(27-19)28-20(29)26-15/h5-6,8,10-11,24H,1-4,9H2,(H2,26,27,28,29)
- 关联靶标
- Macrophage colony-stimulating factor 1 receptor, SRSF protein kinase 3, Serine/threonine-protein kinase 31, Serine/threonine-protein kinase Nek11, Serine/threonine-protein kinase Nek3, Serine/threonine-protein kinase WNK2, Vascular endothelial growth factor receptor 1, Serine/threonine-protein kinase Chk1, Serine/threonine-protein kinase NLK, Muscle, skeletal receptor tyrosine-protein kinase
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![5,6-二氢二苯并[b,f]氮杂环辛四烯](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/D/5/D588291_1.png)
5,6-二氢二苯并[b,f]氮杂环辛四烯CAS: 23194-93-6 分子式: C15H13N 分子量: 207.27期货 货号: D588291查看产品价格与包装技术标识符
- IUPAC名称
- 5,6-dihydrobenzo[c][1]benzazocine
- SMILES
- C1C2=CC=CC=C2C=CC3=CC=CC=C3N1
- InChIKey
- ROKWPTFIJIFMGL-UHFFFAOYSA-N
- InChI
- 1S/C15H13N/c1-2-7-14-11-16-15-8-4-3-6-13(15)10-9-12(14)5-1/h1-10,16H,11H2
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GDC-0077CAS: 2060571-02-8 分子式: C18H19F2N5O4 分子量: 407.37Moligand™ ? 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: G580400查看产品价格与包装技术标识符
- IUPAC名称
- (2S)-2-[[2-[(4S)-4-(difluoromethyl)-2-oxo-1,3-oxazolidin-3-yl]-5,6-dihydroimidazo[1,2-d][1,4]benzoxazepin-9-yl]amino]propanamide
- SMILES
- CC(C(=O)N)NC1=CC2=C(C=C1)C3=NC(=CN3CCO2)N4C(COC4=O)C(F)F
- InChIKey
- SGEUNORSOZVTOL-CABZTGNLSA-N
- InChI
- 1S/C18H19F2N5O4/c1-9(16(21)26)22-10-2-3-11-13(6-10)28-5-4-24-7-14(23-17(11)24)25-12(15(19)20)8-29-18(25)27/h2-3,6-7,9,12,15,22H,4-5,8H2,1H3,(H2,21,26)/t9-,12-/m0/s1
- 关联靶标
- Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform, Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform, Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform, Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform
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2-苯基-1,2,3,4-四氢喹喔啉期货 货号: P467308查看产品价格与包装技术标识符
- IUPAC名称
- 2-phenyl-1,2,3,4-tetrahydroquinoxaline
- SMILES
- C1C(NC2=CC=CC=C2N1)C3=CC=CC=C3
- InChI
- 1S/C14H14N2/c1-2-6-11(7-3-1)14-10-15-12-8-4-5-9-13(12)16-14/h1-9,14-16H,10H2
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