异吲哚及其衍生物
产品列表
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沙利度胺-d4CAS: 1219177-18-0 分子式: C13H6D4N2O4 分子量: 262.25有现货 货号: T357985查看产品价格与包装技术标识符
- IUPAC名称
- 4,5,6,7-tetradeuterio-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione
- SMILES
- C1CC(=O)NC(=O)C1N2C(=O)C3=CC=CC=C3C2=O
- InChIKey
- UEJJHQNACJXSKW-RHQRLBAQSA-N
- InChI
- 1S/C13H10N2O4/c16-10-6-5-9(11(17)14-10)15-12(18)7-3-1-2-4-8(7)13(15)19/h1-4,9H,5-6H2,(H,14,16,17)/i1D,2D,3D,4D
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甲醇中克菌丹溶液1000μg/mL in Methanol,不确定度:2%有现货 货号: BWY396108查看产品价格与包装技术标识符
- IUPAC名称
- 2-(trichloromethylsulfanyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
- SMILES
- C1C=CCC2C1C(=O)N(C2=O)SC(Cl)(Cl)Cl
- InChIKey
- LDVVMCZRFWMZSG-UHFFFAOYSA-N
- InChI
- 1S/C9H8Cl3NO2S/c10-9(11,12)16-13-7(14)5-3-1-2-4-6(5)8(13)15/h1-2,5-6H,3-4H2
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2-羟基-4-邻苯二甲酰亚氨基丁酸CAS: 40732-91-0 分子式: C12H11NO5 分子量: 249.22有现货 货号: H294780查看产品价格与包装技术标识符
- IUPAC名称
- 4-(1,3-dioxoisoindol-2-yl)-2-hydroxybutanoic acid
- SMILES
- C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(C(=O)O)O
- InChIKey
- YWDXODQRCDEZLN-UHFFFAOYSA-N
- InChI
- 1S/C12H11NO5/c14-9(12(17)18)5-6-13-10(15)7-3-1-2-4-8(7)11(13)16/h1-4,9,14H,5-6H2,(H,17,18)
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2-(内-5-降冰片烯-2,3-二羧酰亚胺)-1,1,3,3-四甲基脲六氟磷酸盐(HNTU)CAS: 208462-94-6 分子式: C14H20F6N3O3P 分子量: 423.29有现货 货号: E293026查看产品价格与包装技术标识符
- IUPAC名称
- [dimethylamino-[(3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)oxy]methylidene]-dimethylazanium;hexafluorophosphate
- SMILES
- CN(C)C(=[N+](C)C)ON1C(=O)C2C3CC(C2C1=O)C=C3.F[P-](F)(F)(F)(F)F
- InChIKey
- GOTDTGXRAJEDHP-UHFFFAOYSA-N
- InChI
- 1S/C14H20N3O3.F6P/c1-15(2)14(16(3)4)20-17-12(18)10-8-5-6-9(7-8)11(10)13(17)19;1-7(2,3,4,5)6/h5-6,8-11H,7H2,1-4H3;/q+1;-1
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Bioymifi,DR5（TRAIL受体）激动剂有现货 货号: B288510查看产品价格与包装技术标识符
- IUPAC名称
- 5-[5-[(Z)-[3-(4-bromophenyl)-2-imino-4-oxo-1,3-thiazolidin-5-ylidene]methyl]furan-2-yl]isoindole-1,3-dione
- SMILES
- C1=CC(=CC=C1N2C(=O)C(=CC3=CC=C(O3)C4=CC5=C(C=C4)C(=O)NC5=O)SC2=N)Br
- InChIKey
- ULBOWKXOFOTCMU-NLDKGBHCSA-N
- InChI
- 1S/C22H12BrN3O4S/c23-12-2-4-13(5-3-12)26-21(29)18(31-22(26)24)10-14-6-8-17(30-14)11-1-7-15-16(9-11)20(28)25-19(15)27/h1-10,24H,(H,25,27,28)/b18-10-,24-22?
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氯化亚酞菁硼CAS: 36530-06-0 分子式: C24H12BClN6 分子量: 430.66期货 货号: B290356查看产品价格与包装技术标识符
- IUPAC名称
- 12-chloro-2,11,13,22,30,31-hexaza-12-boraoctacyclo[21.6.1.110,14.03,11.04,9.013,21.015,20.024,29]hentriaconta-1,3,5,7,9,14(31),15,17,19,21,23(30),24,26,28-tetradecaene
- SMILES
- B1(N2C3=C4C=CC=CC4=C2N=C5N1C(=NC6=NC(=N3)C7=CC=CC=C76)C8=CC=CC=C85)Cl
- InChI
- 1S/C24H12BClN6/c26-25-31-21-15-9-3-5-11-17(15)23(31)30-24-18-12-6-4-10-16(18)22(32(24)25)29-20-14-8-2-1-7-13(14)19(27-20)28-21/h1-12H
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CGP 53353,PKCβII的抑制剂CAS: 145915-60-2 分子式: C20H13F2N3O2 分子量: 365.34有现货 货号: C286585查看产品价格与包装技术标识符
- IUPAC名称
- 5,6-bis(4-fluoroanilino)isoindole-1,3-dione
- SMILES
- C1=CC(=CC=C1NC2=C(C=C3C(=C2)C(=O)NC3=O)NC4=CC=C(C=C4)F)F
- InChIKey
- RONQPWQYDRPRGG-UHFFFAOYSA-N
- InChI
- 1S/C20H13F2N3O2/c21-11-1-5-13(6-2-11)23-17-9-15-16(20(27)25-19(15)26)10-18(17)24-14-7-3-12(22)4-8-14/h1-10,23-24H,(H,25,26,27)
- 关联靶标
- Protein kinase C beta type
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Chlorisondamine diiodide期货 货号: C286788查看产品价格与包装技术标识符
- IUPAC名称
- trimethyl-[2-(4,5,6,7-tetrachloro-2-methyl-1,3-dihydroisoindol-2-ium-2-yl)ethyl]azanium;diiodide
- SMILES
- C[N+]1(CC2=C(C1)C(=C(C(=C2Cl)Cl)Cl)Cl)CC[N+](C)(C)C.[I-].[I-]
- InChIKey
- FPNVAOZHQUJJJQ-UHFFFAOYSA-L
- InChI
- 1S/C14H20Cl4N2.2HI/c1-19(2,3)5-6-20(4)7-9-10(8-20)12(16)14(18)13(17)11(9)15;;/h5-8H2,1-4H3;2*1H/q+2;;/p-2
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4,7-二溴-2-十二烷基异吲哚啉-1,3-二酮CAS: 1159905-88-0 分子式: C20H27Br2NO2期货 货号: D290417查看产品价格与包装技术标识符
- IUPAC名称
- 4,7-dibromo-2-dodecylisoindole-1,3-dione
- SMILES
- CCCCCCCCCCCCN1C(=O)C2=C(C=CC(=C2C1=O)Br)Br
- InChI
- 1S/C20H27Br2NO2/c1-2-3-4-5-6-7-8-9-10-11-14-23-19(24)17-15(21)12-13-16(22)18(17)20(23)25/h12-13H,2-11,14H2,1H3
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DR 4485 盐酸盐期货 货号: D287026查看产品价格与包装技术标识符
- IUPAC名称
- 6-chloro-2a-[4-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-1,3,4,5-tetrahydrobenzo[cd]indol-2-one;hydrochloride
- SMILES
- C1CC2=C(C=CC3=C2C(C1)(C(=O)N3)CCCCN4CCC(=CC4)C5=CC=C(C=C5)Cl)Cl.Cl
- InChIKey
- QAERYGXKDZHTFR-UHFFFAOYSA-N
- InChI
- 1S/C26H28Cl2N2O.ClH/c27-20-7-5-18(6-8-20)19-11-16-30(17-12-19)15-2-1-13-26-14-3-4-21-22(28)9-10-23(24(21)26)29-25(26)31;/h5-11H,1-4,12-17H2,(H,29,31);1H
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GW 627368,EP4受体竞争性拮抗剂CAS: 439288-66-1 分子式: C30H28N2O6S 分子量: 544.62Moligand™ ? 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)有现货 货号: G288949查看产品价格与包装技术标识符
- IUPAC名称
- N-(benzenesulfonyl)-2-[4-(4,9-diethoxy-3-oxo-1H-benzo[f]isoindol-2-yl)phenyl]acetamide
- SMILES
- CCOC1=C2CN(C(=O)C2=C(C3=CC=CC=C31)OCC)C4=CC=C(C=C4)CC(=O)NS(=O)(=O)C5=CC=CC=C5
- InChIKey
- XREWXJVMYAXCJV-UHFFFAOYSA-N
- InChI
- 1S/C30H28N2O6S/c1-3-37-28-23-12-8-9-13-24(23)29(38-4-2)27-25(28)19-32(30(27)34)21-16-14-20(15-17-21)18-26(33)31-39(35,36)22-10-6-5-7-11-22/h5-17H,3-4,18-19H2,1-2H3,(H,31,33)
- 关联靶标
- Prostaglandin E2 receptor EP4 subtype
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