硼酸酯
热门产品
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N,N-二乙基-4-(4,4,5,5-四甲基-1,3,2-二噁硼烷-2-基)-1H-吡唑-1-乙胺CAS: 1086111-20-7 分子式: C15H28BN3O2 分子量: 293.21期货 货号: N189632查看产品价格与包装技术标识符
- IUPAC名称
- N,N-diethyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]ethanamine
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2)CCN(CC)CC
- InChIKey
- GARNNKIWMMXSLF-UHFFFAOYSA-N
- InChI
- 1S/C15H28BN3O2/c1-7-18(8-2)9-10-19-12-13(11-17-19)16-20-14(3,4)15(5,6)21-16/h11-12H,7-10H2,1-6H3
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1-(氧杂环丁-3-基)-5-(四甲基-1,3,2-二氧杂硼硼烷-2-基)-1H-吡唑期货 货号: O175313查看产品价格与包装技术标识符
- IUPAC名称
- 1-(oxetan-3-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=CC=NN2C3COC3
- InChIKey
- VHNCSHVEKCWKMA-UHFFFAOYSA-N
- InChI
- 1S/C12H19BN2O3/c1-11(2)12(3,4)18-13(17-11)10-5-6-14-15(10)9-7-16-8-9/h5-6,9H,7-8H2,1-4H3
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1-异丙基吡唑-5-硼酸频哪醇酯(含有数量不等的酸酐)有现货 货号: P173208查看产品价格与包装技术标识符
- IUPAC名称
- 1-propan-2-yl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=CC=NN2C(C)C
- InChIKey
- ZKZJXVGTTZXHGX-UHFFFAOYSA-N
- InChI
- 1S/C12H21BN2O2/c1-9(2)15-10(7-8-14-15)13-16-11(3,4)12(5,6)17-13/h7-9H,1-6H3
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3,5-二甲基吡唑-4-硼酸频哪醇酯有现货 货号: D187174查看产品价格与包装技术标识符
- IUPAC名称
- 3,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=C(NN=C2C)C
- InChIKey
- GNUDAJTUCJEBEI-UHFFFAOYSA-N
- InChI
- 1S/C11H19BN2O2/c1-7-9(8(2)14-13-7)12-15-10(3,4)11(5,6)16-12/h1-6H3,(H,13,14)
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(3,3-二甲基-1-丁炔)硼酸二异丙酯CAS: 121021-24-7 分子式: C12H23BO2 分子量: 210.12期货 货号: D166520查看产品价格与包装技术标识符
- IUPAC名称
- 3,3-dimethylbut-1-ynyl-di(propan-2-yloxy)borane
- SMILES
- B(C#CC(C)(C)C)(OC(C)C)OC(C)C
- InChIKey
- FLHZJMZNIOCRSX-UHFFFAOYSA-N
- InChI
- 1S/C12H23BO2/c1-10(2)14-13(15-11(3)4)9-8-12(5,6)7/h10-11H,1-7H3
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2-(2,5-二氢呋喃-3-基)-4,4,5,5-四甲基-1,3,2-二氧杂硼烷有现货 货号: D175714查看产品价格与包装技术标识符
- IUPAC名称
- 2-(2,5-dihydrofuran-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=CCOC2
- InChIKey
- FCRCZWHPQMJOSH-UHFFFAOYSA-N
- InChI
- 1S/C10H17BO3/c1-9(2)10(3,4)14-11(13-9)8-5-6-12-7-8/h5H,6-7H2,1-4H3
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4,4-二氟环己-1-烯基硼酸频那醇酯有现货 货号: D172712查看产品价格与包装技术标识符
- IUPAC名称
- 2-(4,4-difluorocyclohexen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=CCC(CC2)(F)F
- InChIKey
- WSLRIJFIFPFAFB-UHFFFAOYSA-N
- InChI
- 1S/C12H19BF2O2/c1-10(2)11(3,4)17-13(16-10)9-5-7-12(14,15)8-6-9/h5H,6-8H2,1-4H3
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1,4-二甲基吡唑-5-硼酸频哪醇酯有现货 货号: D171815查看产品价格与包装技术标识符
- IUPAC名称
- 1,4-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=C(C=NN2C)C
- InChIKey
- NOZSCXDKBYFTBH-UHFFFAOYSA-N
- InChI
- 1S/C11H19BN2O2/c1-8-7-13-14(6)9(8)12-15-10(2,3)11(4,5)16-12/h7H,1-6H3
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1-(2,2-二氟乙基)-4-(四甲基-1,3,2-二氧杂硼烷-2-基)-1H-吡唑CAS: 1049730-40-6 分子式: C11H17BF2N2O2 分子量: 258.08期货 货号: D171825查看产品价格与包装技术标识符
- IUPAC名称
- 1-(2,2-difluoroethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2)CC(F)F
- InChIKey
- VIJHBGGAAIINTO-UHFFFAOYSA-N
- InChI
- 1S/C11H17BF2N2O2/c1-10(2)11(3,4)18-12(17-10)8-5-15-16(6-8)7-9(13)14/h5-6,9H,7H2,1-4H3
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1-环己基-吡唑-4-硼酸频那醇酯CAS: 1175275-00-9 分子式: C15H25BN2O2 分子量: 276.18期货 货号: C189901查看产品价格与包装技术标识符
- IUPAC名称
- 1-cyclohexyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2)C3CCCCC3
- InChIKey
- WCTWBVYTYXBCRR-UHFFFAOYSA-N
- InChI
- 1S/C15H25BN2O2/c1-14(2)15(3,4)20-16(19-14)12-10-17-18(11-12)13-8-6-5-7-9-13/h10-11,13H,5-9H2,1-4H3
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1-乙基-5-(四甲基-1,3,2-二氧杂硼硼烷-2-基)-1H-吡唑CAS: 1007110-53-3 分子式: C11H19BN2O2 分子量: 222.1有现货 货号: E171612查看产品价格与包装技术标识符
- IUPAC名称
- 1-ethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=CC=NN2CC
- InChIKey
- PKJCXHILXIEALN-UHFFFAOYSA-N
- InChI
- 1S/C11H19BN2O2/c1-6-14-9(7-8-13-14)12-15-10(2,3)11(4,5)16-12/h7-8H,6H2,1-5H3
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![二甲基({3-[4-(四甲基-1,3,2-二氧杂硼硼烷-2-基)-1H-吡唑-1-基]丙基})胺](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/D/1/D177608.png)
二甲基({3-[4-(四甲基-1,3,2-二氧杂硼硼烷-2-基)-1H-吡唑-1-基]丙基})胺CAS: 847818-72-8 分子式: C14H26BN3O2 分子量: 279.19期货 货号: D177608查看产品价格与包装技术标识符
- IUPAC名称
- N,N-dimethyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]propan-1-amine
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2)CCCN(C)C
- InChIKey
- BNCRCOZKRXVUBY-UHFFFAOYSA-N
- InChI
- 1S/C14H26BN3O2/c1-13(2)14(3,4)20-15(19-13)12-10-16-18(11-12)9-7-8-17(5)6/h10-11H,7-9H2,1-6H3
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