异吲哚啉
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3-oxo-2-phenyl-2,3-dihydro-1H-isoindole-4-carboxylic acidCAS: 14261-92-8 分子式: C15H11NO3 分子量: 253.250期货 货号: O1064110查看产品价格与包装技术标识符
- IUPAC名称
- 3-oxo-2-phenyl-1H-isoindole-4-carboxylic acid
- SMILES
- C1C2=C(C(=CC=C2)C(=O)O)C(=O)N1C3=CC=CC=C3
- InChIKey
- MGTJLBBOVQWHLG-UHFFFAOYSA-N
- InChI
- 1S/C15H11NO3/c17-14-13-10(5-4-8-12(13)15(18)19)9-16(14)11-6-2-1-3-7-11/h1-8H,9H2,(H,18,19)
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4-(1,3-Dioxo-1,3-dihydro-isoindol-2-YL)-benzenesulfonamide期货 货号: D984909查看产品价格与包装技术标识符
- IUPAC名称
- 4-(1,3-dioxoisoindol-2-yl)benzenesulfonamide
- SMILES
- C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)S(=O)(=O)N
- InChIKey
- OUGLLSMFRGBCIL-UHFFFAOYSA-N
- InChI
- 1S/C14H10N2O4S/c15-21(19,20)10-7-5-9(6-8-10)16-13(17)11-3-1-2-4-12(11)14(16)18/h1-8H,(H2,15,19,20)
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5-(Aminomethyl)-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione HCl期货 货号: A980458查看产品价格与包装技术标识符
- IUPAC名称
- 5-(aminomethyl)-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione;hydrochloride
- SMILES
- C1CC(=O)NC(=O)C1N2C(=O)C3=C(C2=O)C=C(C=C3)CN.Cl
- InChIKey
- ODZXEQVQLJKSQH-UHFFFAOYSA-N
- InChI
- 1S/C14H13N3O4.ClH/c15-6-7-1-2-8-9(5-7)14(21)17(13(8)20)10-3-4-11(18)16-12(10)19;/h1-2,5,10H,3-4,6,15H2,(H,16,18,19);1H
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2-(2,6-Dioxopiperidin-3-yl)-5-methylisoindoline-1,3-dioneCAS: 40313-92-6 分子式: C14H12N2O4 分子量: 272.26期货 货号: D1238302查看产品价格与包装技术标识符
- IUPAC名称
- 2-(2,6-dioxopiperidin-3-yl)-5-methylisoindole-1,3-dione
- SMILES
- CC1=CC2=C(C=C1)C(=O)N(C2=O)C3CCC(=O)NC3=O
- InChIKey
- FIRKPGPRAMCBHV-UHFFFAOYSA-N
- InChI
- 1S/C14H12N2O4/c1-7-2-3-8-9(6-7)14(20)16(13(8)19)10-4-5-11(17)15-12(10)18/h2-3,6,10H,4-5H2,1H3,(H,15,17,18)
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2-(2,6-Dioxopiperidin-3-yl)phthalimidineCAS: 26581-81-7 分子式: C13H12N2O3 分子量: 244.25期货 货号: D1365511查看产品价格与包装技术标识符
- IUPAC名称
- 3-(3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione
- SMILES
- C1CC(=O)NC(=O)C1N2CC3=CC=CC=C3C2=O
- InChIKey
- WENKGSGGXGQHSH-UHFFFAOYSA-N
- InChI
- 1S/C13H12N2O3/c16-11-6-5-10(12(17)14-11)15-7-8-3-1-2-4-9(8)13(15)18/h1-4,10H,5-7H2,(H,14,16,17)
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2-(1-oxoisoindolin-2-yl)-2-phenyl-N-(thiazol-2-yl)acetamide期货 货号: O963336查看产品价格与包装技术标识符
- IUPAC名称
- 2-(3-oxo-1H-isoindol-2-yl)-2-phenyl-N-(1,3-thiazol-2-yl)acetamide
- SMILES
- C1C2=CC=CC=C2C(=O)N1C(C3=CC=CC=C3)C(=O)NC4=NC=CS4
- InChIKey
- PWRVRDCBFYLYFU-UHFFFAOYSA-N
- InChI
- 1S/C19H15N3O2S/c23-17(21-19-20-10-11-25-19)16(13-6-2-1-3-7-13)22-12-14-8-4-5-9-15(14)18(22)24/h1-11,16H,12H2,(H,20,21,23)
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2-(1-(Hydroxymethyl)-2,6-dioxopiperidin-3-yl)isoindoline-1,3-dioneCAS: 145945-21-7 分子式: C14H12N2O5 分子量: 288.250期货 货号: H978191查看产品价格与包装技术标识符
- IUPAC名称
- 2-[1-(hydroxymethyl)-2,6-dioxopiperidin-3-yl]isoindole-1,3-dione
- SMILES
- C1CC(=O)N(C(=O)C1N2C(=O)C3=CC=CC=C3C2=O)CO
- InChIKey
- LZHQPJSJEITGHB-UHFFFAOYSA-N
- InChI
- 1S/C14H12N2O5/c17-7-15-11(18)6-5-10(14(15)21)16-12(19)8-3-1-2-4-9(8)13(16)20/h1-4,10,17H,5-7H2
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亚胺硫磷CAS: 3735-33-9 化合物 CID: 77323期货 货号: P1333965查看产品价格与包装技术标识符
- IUPAC名称
- 2-(dimethoxyphosphorylsulfanylmethyl)isoindole-1,3-dione
- SMILES
- COP(=O)(OC)SCN1C(=O)C2=CC=CC=C2C1=O
- InChIKey
- BEMXOWRVWRNPPL-UHFFFAOYSA-N
- InChI
- 1S/C11H12NO5PS/c1-16-18(15,17-2)19-7-12-10(13)8-5-3-4-6-9(8)11(12)14/h3-6H,7H2,1-2H3
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MitoquidoneCAS: 91753-07-0 分子式: C20H13NO2 分子量: 299.300期货 货号: M1045566查看产品价格与包装技术标识符
- IUPAC名称
- 11-azapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1,4,6,8,12,15,17,19-octaene-14,21-dione
- SMILES
- C1C2=CC=CC=C2CN3C1=C4C(=C3)C(=O)C5=CC=CC=C5C4=O
- InChIKey
- BFRVNBMAWXNICS-UHFFFAOYSA-N
- InChI
- 1S/C20H13NO2/c22-19-14-7-3-4-8-15(14)20(23)18-16(19)11-21-10-13-6-2-1-5-12(13)9-17(18)21/h1-8,11H,9-10H2
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Cdc-801CAS: 192819-27-5 化合物 CID: 9844338期货 货号: C1323047查看产品价格与包装技术标识符
- IUPAC名称
- 3-(3-cyclopentyloxy-4-methoxyphenyl)-3-(1,3-dioxoisoindol-2-yl)propanamide
- SMILES
- COC1=C(C=C(C=C1)C(CC(=O)N)N2C(=O)C3=CC=CC=C3C2=O)OC4CCCC4
- InChIKey
- DDYUBCCTNHWSQM-UHFFFAOYSA-N
- InChI
- 1S/C23H24N2O5/c1-29-19-11-10-14(12-20(19)30-15-6-2-3-7-15)18(13-21(24)26)25-22(27)16-8-4-5-9-17(16)23(25)28/h4-5,8-12,15,18H,2-3,6-7,13H2,1H3,(H2,24,26)
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![螺[环丙烷-1，1'-异吲哚啉]-3'-酮](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/S/7/S768643.jpg)
螺[环丙烷-1，1'-异吲哚啉]-3'-酮期货 货号: S768643查看产品价格与包装技术标识符
- IUPAC名称
- spiro[2H-isoindole-3,1'-cyclopropane]-1-one
- SMILES
- C1CC12C3=CC=CC=C3C(=O)N2
- InChIKey
- OCWBJZCKQBCSPB-UHFFFAOYSA-N
- InChI
- 1S/C10H9NO/c12-9-7-3-1-2-4-8(7)10(11-9)5-6-10/h1-4H,5-6H2,(H,11,12)
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