邻苯二甲酰亚胺
描述:
含1,3-二氧代异吲哚基团的芳香杂环化合物。它们是邻苯二甲酸酐的酰亚胺衍生物。
热门产品
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(S)-2-(3-氯-2-羟丙基)异吲哚啉-1,3-二酮期货 货号: I699362查看产品价格与包装
技术标识符
- IUPAC名称
- 2-[(2S)-3-chloro-2-hydroxypropyl]isoindole-1,3-dione
- SMILES
- C1=CC=C2C(=C1)C(=O)N(C2=O)CC(CCl)O
- InChIKey
- KBRVYEPWGIQEOF-SSDOTTSWSA-N
- InChI
- 1S/C11H10ClNO3/c12-5-7(14)6-13-10(15)8-3-1-2-4-9(8)11(13)16/h1-4,7,14H,5-6H2/t7-/m1/s1
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tert-butyl N-[2-(1,3-dioxoisoindolin-2-yl)oxyethyl]carbamate期货 货号: T683217查看产品价格与包装
技术标识符
- IUPAC名称
- tert-butyl N-[2-(1,3-dioxoisoindol-2-yl)oxyethyl]carbamate
- SMILES
- CC(C)(C)OC(=O)NCCON1C(=O)C2=CC=CC=C2C1=O
- InChIKey
- UDICTKJZWXXLJB-UHFFFAOYSA-N
- InChI
- 1S/C15H18N2O5/c1-15(2,3)22-14(20)16-8-9-21-17-12(18)10-6-4-5-7-11(10)13(17)19/h4-7H,8-9H2,1-3H3,(H,16,20)
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4-氟异二氢吲哚-1,3-二酮有现货 货号: F679813查看产品价格与包装
技术标识符
- IUPAC名称
- 4-fluoroisoindole-1,3-dione
- SMILES
- C1=CC2=C(C(=C1)F)C(=O)NC2=O
- InChIKey
- ROFGDCOBISHGRK-UHFFFAOYSA-N
- InChI
- 1S/C8H4FNO2/c9-5-3-1-2-4-6(5)8(12)10-7(4)11/h1-3H,(H,10,11,12)
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2-[[2-(2,6-dioxo-3-piperidyl)-1,3-dioxo-isoindolin-4-yl]amino]acetic acid期货 货号: A678072查看产品价格与包装
技术标识符
- IUPAC名称
- 2-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]acetic acid
- SMILES
- C1CC(=O)NC(=O)C1N2C(=O)C3=C(C2=O)C(=CC=C3)NCC(=O)O
- InChIKey
- LRGLFYOYKPSPJQ-UHFFFAOYSA-N
- InChI
- 1S/C15H13N3O6/c19-10-5-4-9(13(22)17-10)18-14(23)7-2-1-3-8(12(7)15(18)24)16-6-11(20)21/h1-3,9,16H,4-6H2,(H,20,21)(H,17,19,22)
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2-(2,6-dioxo-3-piperidyl)-1,3-dioxo-isoindoline-5-carboxylic acid期货 货号: D679181查看产品价格与包装
技术标识符
- IUPAC名称
- 2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindole-5-carboxylic acid
- SMILES
- C1CC(=O)NC(=O)C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)O
- InChIKey
- YIBCNIAUDQMKRO-UHFFFAOYSA-N
- InChI
- 1S/C14H10N2O6/c17-10-4-3-9(11(18)15-10)16-12(19)7-2-1-6(14(21)22)5-8(7)13(16)20/h1-2,5,9H,3-4H2,(H,21,22)(H,15,17,18)
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2-(2,2-difluoro-3-hydroxy-propyl)isoindoline-1,3-dione期货 货号: I681296查看产品价格与包装
技术标识符
- SMILES
- C1=CC=C2C(=C1)C(=O)N(C2=O)CC(CO)(F)F
- InChIKey
- CLNRNJKUODASBW-UHFFFAOYSA-N
- InChI
- 1S/C11H9F2NO3/c12-11(13,6-15)5-14-9(16)7-3-1-2-4-8(7)10(14)17/h1-4,15H,5-6H2
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2-{2-[3-(4-methoxyphenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]ethyl}-1H-isoindole-1,3(2H)-dione分子式: C25H19N3O4 分子量: 425.4期货 货号: M668628查看产品价格与包装
技术标识符
- IUPAC名称
- 2-[2-[3-(4-methoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]isoindole-1,3-dione
- SMILES
- COC1=CC=C(C=C1)N2C(=NC3=CC=CC=C3C2=O)CCN4C(=O)C5=CC=CC=C5C4=O
- InChIKey
- ZIRMIZXHXVTMLL-UHFFFAOYSA-N
- InChI
- 1S/C25H19N3O4/c1-32-17-12-10-16(11-13-17)28-22(26-21-9-5-4-8-20(21)25(28)31)14-15-27-23(29)18-6-2-3-7-19(18)24(27)30/h2-13H,14-15H2,1H3
- 关联靶标
- cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
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4-[(1,3-Dioxoisoindol-2-yl)methyl]benzenesulfonamideCAS: 7518-98-1 分子式: C15H12N2O4S 分子量: 316.3期货 货号: D668242查看产品价格与包装
技术标识符
- IUPAC名称
- 4-[(1,3-dioxoisoindol-2-yl)methyl]benzenesulfonamide
- SMILES
- C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=C(C=C3)S(=O)(=O)N
- InChIKey
- RSINXGPYLWVADR-UHFFFAOYSA-N
- InChI
- 1S/C15H12N2O4S/c16-22(20,21)11-7-5-10(6-8-11)9-17-14(18)12-3-1-2-4-13(12)15(17)19/h1-8H,9H2,(H2,16,20,21)
- 关联靶标
- Carbonic anhydrase 1
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2-(tetrahydro-2-furanylmethyl)-1H-isoindole-1,3(2H)-dioneCAS: 26116-10-9 分子式: C13H13NO3 分子量: 231.25期货 货号: T668757查看产品价格与包装
技术标识符
- IUPAC名称
- 2-(oxolan-2-ylmethyl)isoindole-1,3-dione
- SMILES
- C1CC(OC1)CN2C(=O)C3=CC=CC=C3C2=O
- InChIKey
- ZNBXDWLLIYOFNP-UHFFFAOYSA-N
- InChI
- 1S/C13H13NO3/c15-12-10-5-1-2-6-11(10)13(16)14(12)8-9-4-3-7-17-9/h1-2,5-6,9H,3-4,7-8H2
- 关联靶标
- Cytochrome P450 2C9
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5-甲氧基异吲哚烷-1,3-二酮有现货 货号: M665231查看产品价格与包装
技术标识符
- IUPAC名称
- 5-methoxyisoindole-1,3-dione
- SMILES
- COC1=CC2=C(C=C1)C(=O)NC2=O
- InChIKey
- BIANPEOCBJDOEM-UHFFFAOYSA-N
- InChI
- 1S/C9H7NO3/c1-13-5-2-3-6-7(4-5)9(12)10-8(6)11/h2-4H,1H3,(H,10,11,12)
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PROTAC CDK9 Degrader-1期货 货号: P650019查看产品价格与包装
技术标识符
- IUPAC名称
- N-(5-cyclobutyl-1H-pyrazol-3-yl)-2-[4-[5-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]oxypentoxy]phenyl]acetamide
- SMILES
- C1CC(C1)C2=CC(=NN2)NC(=O)CC3=CC=C(C=C3)OCCCCCOC4=CC=CC5=C4C(=O)N(C5=O)C6CCC(=O)NC6=O
- InChIKey
- WCEHIDWONYOKOJ-UHFFFAOYSA-N
- InChI
- 显示更多
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(R)-(+)-沙利度胺有现货 货号: R661560查看产品价格与包装
技术标识符
- IUPAC名称
- 2-[(3R)-2,6-dioxopiperidin-3-yl]isoindole-1,3-dione
- SMILES
- C1CC(=O)NC(=O)C1N2C(=O)C3=CC=CC=C3C2=O
- InChIKey
- UEJJHQNACJXSKW-SECBINFHSA-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)/t9-/m1/s1
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![tert-butyl N-[2-(1,3-dioxoisoindolin-2-yl)oxyethyl]carbamate](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/T/6/T683217.jpg)

![2-[[2-(2,6-dioxo-3-piperidyl)-1,3-dioxo-isoindolin-4-yl]amino]acetic acid](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/A/6/A678072.jpg)


![2-{2-[3-(4-methoxyphenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]ethyl}-1H-isoindole-1,3(2H)-dione](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/M/6/M668628.jpg)
![4-[(1,3-Dioxoisoindol-2-yl)methyl]benzenesulfonamide](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/D/6/D668242.jpg)




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