三嗪类
热门产品
-
Bimiralisib (PQR309)CAS: 1225037-39-7 分子式: C17H20F3N7O2 分子量: 411.38Moligand™ ? 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: B420965查看产品价格与包装
技术标识符
- IUPAC名称
- 5-(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)-4-(trifluoromethyl)pyridin-2-amine
- SMILES
- C1COCCN1C2=NC(=NC(=N2)C3=CN=C(C=C3C(F)(F)F)N)N4CCOCC4
- InChIKey
- ADGGYDAFIHSYFI-UHFFFAOYSA-N
- InChI
- 1S/C17H20F3N7O2/c18-17(19,20)12-9-13(21)22-10-11(12)14-23-15(26-1-5-28-6-2-26)25-16(24-14)27-3-7-29-8-4-27/h9-10H,1-8H2,(H2,21,22)
- 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, Serine/threonine-protein kinase mTOR
-
阿特拉津CAS: 1912-24-9 分子式: C8H14ClN5 分子量: 215.6810mM in DMSO有现货 货号: A422340查看产品价格与包装
技术标识符
- IUPAC名称
- 6-chloro-4-N-ethyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine
- SMILES
- CCNC1=NC(=NC(=N1)Cl)NC(C)C
- InChIKey
- MXWJVTOOROXGIU-UHFFFAOYSA-N
- InChI
- 1S/C8H14ClN5/c1-4-10-7-12-6(9)13-8(14-7)11-5(2)3/h5H,4H2,1-3H3,(H2,10,11,12,13,14)
-
Bimiralisib (PQR309)CAS: 1225037-39-7 分子式: C17H20F3N7O2 分子量: 411.38有现货 货号: B414146查看产品价格与包装
技术标识符
- IUPAC名称
- 5-(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)-4-(trifluoromethyl)pyridin-2-amine
- SMILES
- C1COCCN1C2=NC(=NC(=N2)C3=CN=C(C=C3C(F)(F)F)N)N4CCOCC4
- InChIKey
- ADGGYDAFIHSYFI-UHFFFAOYSA-N
- InChI
- 1S/C17H20F3N7O2/c18-17(19,20)12-9-13(21)22-10-11(12)14-23-15(26-1-5-28-6-2-26)25-16(24-14)27-3-7-29-8-4-27/h9-10H,1-8H2,(H2,21,22)
- 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, Serine/threonine-protein kinase mTOR
-
Imaradenant (AZD4635)CAS: 1321514-06-0 分子式: C15H11ClFN5 分子量: 315.73有现货 货号: I414133查看产品价格与包装
技术标识符
- IUPAC名称
- 6-(2-chloro-6-methylpyridin-4-yl)-5-(4-fluorophenyl)-1,2,4-triazin-3-amine
- SMILES
- CC1=CC(=CC(=N1)Cl)C2=C(N=C(N=N2)N)C3=CC=C(C=C3)F
- InChIKey
- NCWQLHHDGDXIJN-UHFFFAOYSA-N
- InChI
- 1S/C15H11ClFN5/c1-8-6-10(7-12(16)19-8)14-13(20-15(18)22-21-14)9-2-4-11(17)5-3-9/h2-7H,1H3,(H2,18,20,22)
- 关联靶标
- Adenosine receptor A2a, Adenosine receptor A2b, Adenosine receptor A1
-
LDC4297 (LDC044297)CAS: 1453834-21-3 分子式: C23H28N8O 分子量: 432.52有现货 货号: L413901查看产品价格与包装
技术标识符
- IUPAC名称
- 2-piperidin-3-yloxy-8-propan-2-yl-N-[(2-pyrazol-1-ylphenyl)methyl]pyrazolo[1,5-a][1,3,5]triazin-4-amine
- SMILES
- CC(C)C1=C2N=C(N=C(N2N=C1)NCC3=CC=CC=C3N4C=CC=N4)OC5CCCNC5
- InChIKey
- LSGRZENCFIIHNV-UHFFFAOYSA-N
- InChI
- 1S/C23H28N8O/c1-16(2)19-15-27-31-21(19)28-23(32-18-8-5-10-24-14-18)29-22(31)25-13-17-7-3-4-9-20(17)30-12-6-11-26-30/h3-4,6-7,9,11-12,15-16,18,24H,5,8,10,13-14H2,1-2H3,(H,25,28,29)
- 关联靶标
- Cyclin-dependent kinase 7, Cyclin-dependent kinase 2
-
甲磺酸依那西汀CAS: 1650550-25-6 分子式: C20H21F6N7O4S 分子量: 569.48有现货 货号: E413196查看产品价格与包装
技术标识符
- IUPAC名称
- methanesulfonic acid;2-methyl-1-[[4-[6-(trifluoromethyl)pyridin-2-yl]-6-[[2-(trifluoromethyl)pyridin-4-yl]amino]-1,3,5-triazin-2-yl]amino]propan-2-ol
- SMILES
- CC(C)(CNC1=NC(=NC(=N1)C2=NC(=CC=C2)C(F)(F)F)NC3=CC(=NC=C3)C(F)(F)F)O.CS(=O)(=O)O
- InChIKey
- ORZHZQZYWXEDDL-UHFFFAOYSA-N
- InChI
- 1S/C19H17F6N7O.CH4O3S/c1-17(2,33)9-27-15-30-14(11-4-3-5-12(29-11)18(20,21)22)31-16(32-15)28-10-6-7-26-13(8-10)19(23,24)25;1-5(2,3)4/h3-8,33H,9H2,1-2H3,(H2,26,27,28,30,31,32);1H3,(H,2,3,4)
- 关联靶标
- Isocitrate dehydrogenase [NADP], mitochondrial
-
PQR530有现货 货号: P412809查看产品价格与包装
技术标识符
- IUPAC名称
- 4-(difluoromethyl)-5-[4-[(3S)-3-methylmorpholin-4-yl]-6-morpholin-4-yl-1,3,5-triazin-2-yl]pyridin-2-amine
- SMILES
- CC1COCCN1C2=NC(=NC(=N2)N3CCOCC3)C4=CN=C(C=C4C(F)F)N
- InChIKey
- SYKBZXMKAPICSO-NSHDSACASA-N
- InChI
- 1S/C18H23F2N7O2/c1-11-10-29-7-4-27(11)18-24-16(13-9-22-14(21)8-12(13)15(19)20)23-17(25-18)26-2-5-28-6-3-26/h8-9,11,15H,2-7,10H2,1H3,(H2,21,22)/t11-/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, Serine/threonine-protein kinase mTOR
-
GAL-021CAS: 1380341-99-0 分子式: C11H22N6O 分子量: 254.33有现货 货号: G412264查看产品价格与包装
技术标识符
- IUPAC名称
- 2-N-methoxy-2-N-methyl-4-N,6-N-dipropyl-1,3,5-triazine-2,4,6-triamine
- SMILES
- CCCNC1=NC(=NC(=N1)N(C)OC)NCCC
- InChIKey
- FJNLCHNQVJVCPY-UHFFFAOYSA-N
- InChI
- 1S/C11H22N6O/c1-5-7-12-9-14-10(13-8-6-2)16-11(15-9)17(3)18-4/h5-8H2,1-4H3,(H2,12,13,14,15,16)
-
2-[2-(5-甲基呋喃-2-基)乙烯基]-4,6-双(三氯甲基)-1,3,5-三嗪CAS: 156360-76-8 分子式: C12H7Cl6N3O 分子量: 421.91期货 货号: M405746查看产品价格与包装
技术标识符
- IUPAC名称
- 2-[(E)-2-(5-methylfuran-2-yl)ethenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine
- SMILES
- CC1=CC=C(O1)C=CC2=NC(=NC(=N2)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl
- InChIKey
- XOPKKHCDIAYUSK-SNAWJCMRSA-N
- InChI
- 1S/C12H7Cl6N3O/c1-6-2-3-7(22-6)4-5-8-19-9(11(13,14)15)21-10(20-8)12(16,17)18/h2-5H,1H3/b5-4+
-
2,4-二氨基-6-异丙氧基-1,3,5-三嗪CAS: 24860-40-0 分子式: C6H11N5O 分子量: 169.19有现货 货号: D405578查看产品价格与包装
技术标识符
- IUPAC名称
- 6-propan-2-yloxy-1,3,5-triazine-2,4-diamine
- SMILES
- CC(C)OC1=NC(=NC(=N1)N)N
- InChIKey
- ATCQNYLEZRQALQ-UHFFFAOYSA-N
- InChI
- 1S/C6H11N5O/c1-3(2)12-6-10-4(7)9-5(8)11-6/h3H,1-2H3,(H4,7,8,9,10,11)
快速发货
现货产品当日发货
技术详情
每个产品页均提供质量和规格信息
多种规格
多种包装规格和价格可选
仅供科研
产品仅供研发使用










![2-[2-(5-甲基呋喃-2-基)乙烯基]-4,6-双(三氯甲基)-1,3,5-三嗪](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/M/4/M405746.png)

危险品化学品经营许可证(带存储)