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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methyl 5-chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate期货 货号: M680022查看产品价格与包装技术标识符
- IUPAC名称
- methyl 5-chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=C(C=C(C=C2)Cl)C(=O)OC
- InChIKey
- DTQHAEYLCILHNJ-UHFFFAOYSA-N
- InChI
- 1S/C14H18BClO4/c1-13(2)14(3,4)20-15(19-13)11-7-6-9(16)8-10(11)12(17)18-5/h6-8H,1-5H3
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methyl 5-hydroxy-2-methoxy-pyridine-3-carboxylate期货 货号: M679946查看产品价格与包装技术标识符
- SMILES
- COC1=C(C=C(C=N1)O)C(=O)OC
- InChIKey
- CJKGUIVWBPDZOZ-UHFFFAOYSA-N
- InChI
- 1S/C8H9NO4/c1-12-7-6(8(11)13-2)3-5(10)4-9-7/h3-4,10H,1-2H3
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methyl 6-bromo-4-chloro-1-tetrahydropyran-2-yl-indazole-3-carboxylateCAS: 2940936-26-3期货 货号: M682580查看产品价格与包装技术标识符
- SMILES
- COC(=O)C1C2C(=CC(Br)=CC=2Cl)N(C3OCCCC3)N=1
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![methyl 6-[methoxy(methyl)carbamoyl]spiro[3.3]heptane-2-carboxylate](https://www.aladdin-e.com/media/catalog/product/placeholder/default/default_1.jpg)
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methyl 6-amino-3-bromo-2-methyl-benzoate期货 货号: M678510查看产品价格与包装技术标识符
- IUPAC名称
- methyl 6-amino-3-bromo-2-methylbenzoate
- SMILES
- CC1=C(C=CC(=C1C(=O)OC)N)Br
- InChIKey
- FDOYATWYGLRGGF-UHFFFAOYSA-N
- InChI
- 1S/C9H10BrNO2/c1-5-6(10)3-4-7(11)8(5)9(12)13-2/h3-4H,11H2,1-2H3
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methyl 6-methylene-2,3,5,7-tetrahydro-1H-pyrrolizine-8-carboxylateCAS: 2871769-33-2期货 货号: M682243查看产品价格与包装技术标识符
- SMILES
- COC(=O)C12N(CCC2)CC(=C)C1
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methyl 6-chloro-5-methyl-pyridazine-3-carboxylateCAS: 2742660-93-9期货 货号: M681627查看产品价格与包装技术标识符
- SMILES
- COC(=O)C1=CC(C)=C(Cl)N=N1
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methyl 6-ethoxy-1H-indole-2-carboxylate期货 货号: M680198查看产品价格与包装技术标识符
- IUPAC名称
- methyl 6-ethoxy-1H-indole-2-carboxylate
- SMILES
- CCOC1=CC2=C(C=C1)C=C(N2)C(=O)OC
- InChIKey
- IWNHHFCVZHYLBB-UHFFFAOYSA-N
- InChI
- 1S/C12H13NO3/c1-3-16-9-5-4-8-6-11(12(14)15-2)13-10(8)7-9/h4-7,13H,3H2,1-2H3
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methyl 8-bromoindolizine-1-carboxylateCAS: 2363715-20-0期货 货号: M679519查看产品价格与包装技术标识符
- SMILES
- COC(=O)C1=C2N(C=CC=C2Br)C=C1
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methyl cis-3-aminoindane-1-carboxylate;hydrochloride期货 货号: M678134查看产品价格与包装技术标识符
- SMILES
- COC(=O)[C@@H]1C[C@@H](C2=CC=CC=C12)N.Cl
- InChIKey
- MIYOWVWWPCHNLM-UXQCFNEQSA-N
- InChI
- 1S/C11H13NO2.ClH/c1-14-11(13)9-6-10(12)8-5-3-2-4-7(8)9;/h2-5,9-10H,6,12H2,1H3;1H/t9-,10+;/m1./s1
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