用于合成与药物化学的化学构建块,包括官能化中间体和保护试剂。按化学类型浏览以获取起始原料,并加速路线开发。
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产品列表
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1,4-双(4-硝基苯基)哌嗪期货 货号: B694894查看产品价格与包装
技术标识符
- IUPAC名称
- 1,4-bis(4-nitrophenyl)piperazine
- SMILES
- C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-]
- InChIKey
- VCZGAOMAWKGNEF-UHFFFAOYSA-N
- InChI
- 1S/C16H16N4O4/c21-19(22)15-5-1-13(2-6-15)17-9-11-18(12-10-17)14-3-7-16(8-4-14)20(23)24/h1-8H,9-12H2
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1,4,7,10,13,16,19-七氧杂环二十一烷期货 货号: H695106查看产品价格与包装
技术标识符
- IUPAC名称
- 1,4,7,10,13,16,19-heptaoxacyclohenicosane
- SMILES
- C1COCCOCCOCCOCCOCCOCCO1
- InChIKey
- XKEHLMZHBXCJGZ-UHFFFAOYSA-N
- InChI
- 1S/C14H28O7/c1-2-16-5-6-18-9-10-20-13-14-21-12-11-19-8-7-17-4-3-15-1/h1-14H2
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1,4,7-三氧环十三烷-8,13-二酮有现货 货号: T694752查看产品价格与包装
技术标识符
- IUPAC名称
- 1,4,7-trioxacyclotridecane-8,13-dione
- SMILES
- C1CCC(=O)OCCOCCOC(=O)C1
- InChIKey
- PMDHMYFSRFZGIO-UHFFFAOYSA-N
- InChI
- 1S/C10H16O5/c11-9-3-1-2-4-10(12)15-8-6-13-5-7-14-9/h1-8H2
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1,5-双(4-氨苯氧基)戊烷期货 货号: B690804查看产品价格与包装
技术标识符
- IUPAC名称
- 4-[5-(4-aminophenoxy)pentoxy]aniline
- SMILES
- C1=CC(=CC=C1N)OCCCCCOC2=CC=C(C=C2)N
- InChIKey
- SLHXQWDUYXSTPA-UHFFFAOYSA-N
- InChI
- 1S/C17H22N2O2/c18-14-4-8-16(9-5-14)20-12-2-1-3-13-21-17-10-6-15(19)7-11-17/h4-11H,1-3,12-13,18-19H2
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1,5-Dimethyl-1H-[1,2,4]triazol-3-ylamine期货 货号: D697316查看产品价格与包装
技术标识符
- IUPAC名称
- 1,5-dimethyl-1,2,4-triazol-3-amine
- SMILES
- CC1=NC(=NN1C)N
- InChIKey
- IUOZPYYXZYMRIJ-UHFFFAOYSA-N
- InChI
- 1S/C4H8N4/c1-3-6-4(5)7-8(3)2/h1-2H3,(H2,5,7)
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2-(10H-吩噻嗪-10-基)乙酰肼期货 货号: A701371查看产品价格与包装
技术标识符
- IUPAC名称
- 2-phenothiazin-10-ylacetohydrazide
- SMILES
- C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CC(=O)NN
- InChIKey
- DGGWSYPHEPMOBE-UHFFFAOYSA-N
- InChI
- 1S/C14H13N3OS/c15-16-14(18)9-17-10-5-1-3-7-12(10)19-13-8-4-2-6-11(13)17/h1-8H,9,15H2,(H,16,18)
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吩噻嗪-10-基-乙酸期货 货号: A699573查看产品价格与包装
技术标识符
- IUPAC名称
- 2-phenothiazin-10-ylacetic acid
- SMILES
- C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CC(=O)O
- InChIKey
- QUJVFIOYSMVYGY-UHFFFAOYSA-N
- InChI
- 1S/C14H11NO2S/c16-14(17)9-15-10-5-1-3-7-12(10)18-13-8-4-2-6-11(13)15/h1-8H,9H2,(H,16,17)
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2-(1H-indol-2-yl)phenol期货 货号: P698745查看产品价格与包装
技术标识符
- IUPAC名称
- 2-(1H-indol-2-yl)phenol
- SMILES
- C1=CC=C2C(=C1)C=C(N2)C3=CC=CC=C3O
- InChIKey
- WKZRPPBUMLPCRF-UHFFFAOYSA-N
- InChI
- 1S/C14H11NO/c16-14-8-4-2-6-11(14)13-9-10-5-1-3-7-12(10)15-13/h1-9,15-16H
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2-(1,3-二氧戊环)-2-基)乙烷-1-醇期货 货号: E696596查看产品价格与包装
技术标识符
- IUPAC名称
- 2-(1,3-dioxolan-2-yl)ethanol
- SMILES
- C1COC(O1)CCO
- InChIKey
- BEMQPBBHOUTOIO-UHFFFAOYSA-N
- InChI
- 1S/C5H10O3/c6-2-1-5-7-3-4-8-5/h5-6H,1-4H2
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2-[2-(羟甲基)苯氧基]苯甲腈期货 货号: P700555查看产品价格与包装
技术标识符
- IUPAC名称
- 2-[2-(hydroxymethyl)phenoxy]benzonitrile
- SMILES
- C1=CC=C(C(=C1)CO)OC2=CC=CC=C2C#N
- InChIKey
- UTBJBTJQWREABX-UHFFFAOYSA-N
- InChI
- 1S/C14H11NO2/c15-9-11-5-1-3-7-13(11)17-14-8-4-2-6-12(14)10-16/h1-8,16H,10H2
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2-(2-(4-Chlorophenyl)-4-phenylthiazol-5-yl)acetic acid期货 货号: P700594查看产品价格与包装
技术标识符
- IUPAC名称
- 2-[2-(4-chlorophenyl)-4-phenyl-1,3-thiazol-5-yl]acetic acid
- SMILES
- C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=C(C=C3)Cl)CC(=O)O
- InChIKey
- IGIVWRJICPRDTF-UHFFFAOYSA-N
- InChI
- 1S/C17H12ClNO2S/c18-13-8-6-12(7-9-13)17-19-16(11-4-2-1-3-5-11)14(22-17)10-15(20)21/h1-9H,10H2,(H,20,21)
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2-(2-(羟基甲基)苯氧基)乙酸期货 货号: P697256查看产品价格与包装
技术标识符
- IUPAC名称
- 2-[2-(hydroxymethyl)phenoxy]acetic acid
- SMILES
- C1=CC=C(C(=C1)CO)OCC(=O)O
- InChIKey
- KTFBOHKOJFLUKP-UHFFFAOYSA-N
- InChI
- 1S/C9H10O4/c10-5-7-3-1-2-4-8(7)13-6-9(11)12/h1-4,10H,5-6H2,(H,11,12)
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![1,5-Dimethyl-1H-[1,2,4]triazol-3-ylamine](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/D/6/D697316.jpg)




![2-[2-(羟甲基)苯氧基]苯甲腈](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/P/7/P700555.jpg)


危险品化学品经营许可证(带存储)