2-卤苯甲酸及其衍生物
描述:
苯甲酸或其衍生物,其苯环2位带有卤素原子。
上级分类:
热门产品
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GDC046CAS: 1258292-64-6 分子式: C16H13Cl2N3O2 分子量: 350.2有现货 货号: G412348查看产品价格与包装
技术标识符
- IUPAC名称
- 2,6-dichloro-N-[2-(cyclopropanecarbonylamino)pyridin-4-yl]benzamide
- SMILES
- C1CC1C(=O)NC2=NC=CC(=C2)NC(=O)C3=C(C=CC=C3Cl)Cl
- InChIKey
- IAFNAEGXTKTGHN-UHFFFAOYSA-N
- InChI
- 1S/C16H13Cl2N3O2/c17-11-2-1-3-12(18)14(11)16(23)20-10-6-7-19-13(8-10)21-15(22)9-4-5-9/h1-3,6-9H,4-5H2,(H2,19,20,21,22,23)
- 关联靶标
- Non-receptor tyrosine-protein kinase TYK2, Tyrosine-protein kinase JAK2
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MD2-TLR4-IN-1CAS: 2249801-12-3 分子式: C22H14Cl2N4O 分子量: 421.28有现货 货号: M412200查看产品价格与包装
技术标识符
- IUPAC名称
- 2,6-dichloro-N-[3-(1H-indol-5-yl)-1H-indazol-5-yl]benzamide
- SMILES
- C1=CC(=C(C(=C1)Cl)C(=O)NC2=CC3=C(C=C2)NN=C3C4=CC5=C(C=C4)NC=C5)Cl
- InChIKey
- AZPDJGLJPDRCDQ-UHFFFAOYSA-N
- InChI
- 1S/C22H14Cl2N4O/c23-16-2-1-3-17(24)20(16)22(29)26-14-5-7-19-15(11-14)21(28-27-19)13-4-6-18-12(10-13)8-9-25-18/h1-11,25H,(H,26,29)(H,27,28)
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AT-7519盐酸盐有现货 货号: A353249查看产品价格与包装
技术标识符
- IUPAC名称
- 4-[(2,6-dichlorobenzoyl)amino]-N-piperidin-4-yl-1H-pyrazole-5-carboxamide;hydrochloride
- SMILES
- C1CNCCC1NC(=O)C2=C(C=NN2)NC(=O)C3=C(C=CC=C3Cl)Cl.Cl
- InChIKey
- PAOFPNGYBWGKCO-UHFFFAOYSA-N
- InChI
- 1S/C16H17Cl2N5O2.ClH/c17-10-2-1-3-11(18)13(10)15(24)22-12-8-20-23-14(12)16(25)21-9-4-6-19-7-5-9;/h1-3,8-9,19H,4-7H2,(H,20,23)(H,21,25)(H,22,24);1H
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TC JL 37,TYK2抑制剂期货 货号: T288447查看产品价格与包装
技术标识符
- IUPAC名称
- 2-chloro-4-cyano-6-fluoro-N-[2-[[(1R,2R)-2-fluorocyclopropanecarbonyl]amino]pyridin-4-yl]benzamide
- SMILES
- C1C(C1F)C(=O)NC2=NC=CC(=C2)NC(=O)C3=C(C=C(C=C3Cl)C#N)F
- InChIKey
- NKALKXMQBFLGQI-CMPLNLGQSA-N
- InChI
- 1S/C17H11ClF2N4O2/c18-11-3-8(7-21)4-13(20)15(11)17(26)23-9-1-2-22-14(5-9)24-16(25)10-6-12(10)19/h1-5,10,12H,6H2,(H2,22,23,24,25,26)/t10-,12+/m0/s1
- 关联靶标
- Non-receptor tyrosine-protein kinase TYK2
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GNE7915,LRRK2抑制剂CAS: 1351761-44-8 分子式: C19H21F4N5O3 分子量: 443.4有现货 货号: G275946查看产品价格与包装
技术标识符
- IUPAC名称
- [4-[[4-(ethylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]-2-fluoro-5-methoxyphenyl]-morpholin-4-ylmethanone
- SMILES
- CCNC1=NC(=NC=C1C(F)(F)F)NC2=C(C=C(C(=C2)F)C(=O)N3CCOCC3)OC
- InChIKey
- XCFLWTZSJYBCPF-UHFFFAOYSA-N
- InChI
- 1S/C19H21F4N5O3/c1-3-24-16-12(19(21,22)23)10-25-18(27-16)26-14-9-13(20)11(8-15(14)30-2)17(29)28-4-6-31-7-5-28/h8-10H,3-7H2,1-2H3,(H2,24,25,26,27)
- 关联靶标
- Dual specificity protein kinase TTK, Leucine-rich repeat serine/threonine-protein kinase 2
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Alda 1,ALDH2激活剂CAS: 349438-38-6 分子式: C15H11Cl2NO3 分子量: 324.16有现货 货号: A303506查看产品价格与包装
技术标识符
- IUPAC名称
- N-(1,3-benzodioxol-5-ylmethyl)-2,6-dichlorobenzamide
- SMILES
- C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=C(C=CC=C3Cl)Cl
- InChIKey
- NMKJFZCBCIUYHI-UHFFFAOYSA-N
- InChI
- 1S/C15H11Cl2NO3/c16-10-2-1-3-11(17)14(10)15(19)18-7-9-4-5-12-13(6-9)21-8-20-12/h1-6H,7-8H2,(H,18,19)
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3-(环己基氨甲酰基)-4-氟苯基硼酸 (含有数量不等的酸酐)有现货 货号: B301428查看产品价格与包装
技术标识符
- IUPAC名称
- [3-(cyclohexylcarbamoyl)-4-fluorophenyl]boronic acid
- SMILES
- B(C1=CC(=C(C=C1)F)C(=O)NC2CCCCC2)(O)O
- InChIKey
- BQJKBHZFHLACBP-UHFFFAOYSA-N
- InChI
- 1S/C13H17BFNO3/c15-12-7-6-9(14(18)19)8-11(12)13(17)16-10-4-2-1-3-5-10/h6-8,10,18-19H,1-5H2,(H,16,17)
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3-(叔丁基氨基羰基)-4-氟苯硼酸 (含有数量不等的酸酐)CAS: 874219-26-8 分子式: C11H15BFNO3 分子量: 239.05有现货 货号: B301429查看产品价格与包装
技术标识符
- IUPAC名称
- [3-(tert-butylcarbamoyl)-4-fluorophenyl]boronic acid
- SMILES
- B(C1=CC(=C(C=C1)F)C(=O)NC(C)(C)C)(O)O
- InChIKey
- KHTWLZNHMILCQS-UHFFFAOYSA-N
- InChI
- 1S/C11H15BFNO3/c1-11(2,3)14-10(15)8-6-7(12(16)17)4-5-9(8)13/h4-6,16-17H,1-3H3,(H,14,15)
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2-氟-6-甲基苯甲酰氯CAS: 535961-78-5 分子式: C8H6ClF3O 分子量: 172.59有现货 货号: F300325查看产品价格与包装
技术标识符
- IUPAC名称
- 2-fluoro-6-methylbenzoyl chloride
- SMILES
- CC1=C(C(=CC=C1)F)C(=O)Cl
- InChIKey
- MMGLVQRGMPQKLH-UHFFFAOYSA-N
- InChI
- 1S/C8H6ClFO/c1-5-3-2-4-6(10)7(5)8(9)11/h2-4H,1H3
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2-氟-5-氯化甲苯CAS: 135564-61-3 分子式: C8H6ClFO 分子量: 172.58期货 货号: F299858查看产品价格与包装
技术标识符
- IUPAC名称
- 2-fluoro-5-methylbenzoyl chloride
- SMILES
- CC1=CC(=C(C=C1)F)C(=O)Cl
- InChIKey
- WVRZOPWHCFDYSQ-UHFFFAOYSA-N
- InChI
- 1S/C8H6ClFO/c1-5-2-3-7(10)6(4-5)8(9)11/h2-4H,1H3
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2-氯-6氟-3-甲基苯酰氯期货 货号: C300655查看产品价格与包装
技术标识符
- IUPAC名称
- 2-chloro-6-fluoro-3-methylbenzoyl chloride
- SMILES
- CC1=C(C(=C(C=C1)F)C(=O)Cl)Cl
- InChIKey
- XJFKTIHKOKWAEF-UHFFFAOYSA-N
- InChI
- 1S/C8H5Cl2FO/c1-4-2-3-5(11)6(7(4)9)8(10)12/h2-3H,1H3
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