异吲哚
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异吲哚啉-5-羧酸甲酯盐酸盐有现货 货号: M628040查看产品价格与包装技术标识符
- IUPAC名称
- methyl 2,3-dihydro-1H-isoindole-5-carboxylate;hydrochloride
- SMILES
- COC(=O)C1=CC2=C(CNC2)C=C1.Cl
- InChIKey
- UCJNRYHJEDJKAI-UHFFFAOYSA-N
- InChI
- 1S/C10H11NO2.ClH/c1-13-10(12)7-2-3-8-5-11-6-9(8)4-7;/h2-4,11H,5-6H2,1H3;1H
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methyl 2H-isoindole-1-carboxylate期货 货号: M634123查看产品价格与包装技术标识符
- IUPAC名称
- methyl 2H-isoindole-1-carboxylate
- SMILES
- COC(=O)C1=C2C=CC=CC2=CN1
- InChIKey
- DFJSYGHFZLYJGA-UHFFFAOYSA-N
- InChI
- 1S/C10H9NO2/c1-13-10(12)9-8-5-3-2-4-7(8)6-11-9/h2-6,11H,1H3
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4-methoxyisoindoline;hydrochloride期货 货号: M627322查看产品价格与包装技术标识符
- IUPAC名称
- 4-methoxy-2,3-dihydro-1H-isoindole;hydrochloride
- SMILES
- COC1=CC=CC2=C1CNC2.Cl
- InChIKey
- YJPCQSUVCPLNGF-UHFFFAOYSA-N
- InChI
- 1S/C9H11NO.ClH/c1-11-9-4-2-3-7-5-10-6-8(7)9;/h2-4,10H,5-6H2,1H3;1H
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5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoindoline期货 货号: I629414查看产品价格与包装技术标识符
- IUPAC名称
- 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-isoindole
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(CNC3)C=C2
- InChIKey
- PYNZSPXHQFJJOJ-UHFFFAOYSA-N
- InChI
- 1S/C14H20BNO2/c1-13(2)14(3,4)18-15(17-13)12-6-5-10-8-16-9-11(10)7-12/h5-7,16H,8-9H2,1-4H3
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![2,3-dihydro-5-[(4-methyl-1-piperazinyl)methyl]-1H-Isoindole](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/D/6/D636134.png)
2,3-dihydro-5-[(4-methyl-1-piperazinyl)methyl]-1H-Isoindole期货 货号: D636134查看产品价格与包装技术标识符
- IUPAC名称
- 5-[(4-methylpiperazin-1-yl)methyl]-2,3-dihydro-1H-isoindole
- SMILES
- CN1CCN(CC1)CC2=CC3=C(CNC3)C=C2
- InChIKey
- JRYCDLRMCRIXHZ-UHFFFAOYSA-N
- InChI
- 1S/C14H21N3/c1-16-4-6-17(7-5-16)11-12-2-3-13-9-15-10-14(13)8-12/h2-3,8,15H,4-7,9-11H2,1H3
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2,3-dihydro-1H-isoindol-5-ol hydrobromide期货 货号: D626677查看产品价格与包装技术标识符
- IUPAC名称
- 2,3-dihydro-1H-isoindol-5-ol;hydrobromide
- SMILES
- C1C2=C(CN1)C=C(C=C2)O.Br
- InChIKey
- JVJVYDOGRUOQPJ-UHFFFAOYSA-N
- InChI
- 1S/C8H9NO.BrH/c10-8-2-1-6-4-9-5-7(6)3-8;/h1-3,9-10H,4-5H2;1H
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2,3-dihydro-1H-isoindol-4-amine hydrochloride期货 货号: D637526查看产品价格与包装技术标识符
- IUPAC名称
- 2,3-dihydro-1H-isoindol-4-amine;hydrochloride
- SMILES
- C1C2=C(CN1)C(=CC=C2)N.Cl
- InChIKey
- AHKXBWVFGYQNQZ-UHFFFAOYSA-N
- InChI
- 1S/C8H10N2.ClH/c9-8-3-1-2-6-4-10-5-7(6)8;/h1-3,10H,4-5,9H2;1H
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2,3-dihydro-1H-isoindol-4-amineCAS: 92203-86-6 化合物 CID: 14795861期货 货号: D635145查看产品价格与包装技术标识符
- IUPAC名称
- 2,3-dihydro-1H-isoindol-4-amine
- SMILES
- C1C2=C(CN1)C(=CC=C2)N
- InChIKey
- JVJUKIGIRZNFFY-UHFFFAOYSA-N
- InChI
- 1S/C8H10N2/c9-8-3-1-2-6-4-10-5-7(6)8/h1-3,10H,4-5,9H2
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PD-307243化合物 CID: 54440733Moligand™ ? 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: P612662查看产品价格与包装技术标识符
- IUPAC名称
- 2-[[2-(3,4-dichlorophenyl)-1,3-dihydroisoindol-5-yl]amino]pyridine-3-carboxylic acid
- SMILES
- OC(=O)c1cccnc1Nc1ccc2c(c1)CN(C2)c1ccc(c(c1)Cl)Cl
- InChIKey
- WNXIPCSWXVTKQF-UHFFFAOYSA-N
- InChI
- 1S/C20H15Cl2N3O2/c21-17-6-5-15(9-18(17)22)25-10-12-3-4-14(8-13(12)11-25)24-19-16(20(26)27)2-1-7-23-19/h1-9H,10-11H2,(H,23,24)(H,26,27)
- 关联靶标
- Potassium voltage-gated channel subfamily H member 2
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PI1化合物 CID: 46203026Moligand™ ? 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: P612827查看产品价格与包装技术标识符
- IUPAC名称
- 3-[5-(4-chlorophenyl)-6-methoxyimidazo[1,2-b]isoindol-5-yl]-N,N-diethylpropanamide
- SMILES
- CCN(C(=O)CCC1(c2ccc(cc2)Cl)n2ccnc2c2c1c(OC)ccc2)CC
- InChIKey
- YBTRRYYNHWVJLG-UHFFFAOYSA-N
- InChI
- 1S/C24H26ClN3O2/c1-4-27(5-2)21(29)13-14-24(17-9-11-18(25)12-10-17)22-19(7-6-8-20(22)30-3)23-26-15-16-28(23)24/h6-12,15-16H,4-5,13-14H2,1-3H3
- 关联靶标
- Neuropeptide S receptor
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硅酞菁二氢氧化物染料含量75%期货 货号: S478356查看产品价格与包装技术标识符
- IUPAC名称
- 显示更多
- SMILES
- C1=CC=C2C(=C1)C3=NC4=C5C=CC=CC5=C6N4[Si](N7C(=NC2=N3)C8=CC=CC=C8C7=NC9=NC(=N6)C1=CC=CC=C19)(O)O
- InChIKey
- IKEIGECHKXPQKT-UHFFFAOYSA-N
- InChI
- 1S/C32H18N8O2Si/c41-43(42)39-29-21-13-5-6-14-22(21)31(39)37-27-19-11-3-4-12-20(19)28(34-27)38-32-24-16-8-7-15-23(24)30(40(32)43)36-26-18-10-2-1-9-17(18)25(33-26)35-29/h1-16,41-42H
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氯化硼亚酞菁CAS: 36530-06-0 分子式: C24H12BClN6 分子量: 430.66染料含量约85%期货 货号: B432660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
- InChIKey
- IFJKCEPOUBWFFD-UHFFFAOYSA-N
- 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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