苯并噁唑类
热门产品
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7-溴-2-甲基苯并恶唑有现货 货号: B733201查看产品价格与包装技术标识符
- IUPAC名称
- 7-bromo-2-methyl-1,3-benzoxazole
- SMILES
- CC1=NC2=C(O1)C(=CC=C2)Br
- InChIKey
- BKDLGCJXIKUIRB-UHFFFAOYSA-N
- InChI
- 1S/C8H6BrNO/c1-5-10-7-4-2-3-6(9)8(7)11-5/h2-4H,1H3
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![6-甲氧基-2-甲基苯并[d]恶唑](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/M/7/M735339.png)
6-甲氧基-2-甲基苯并[d]恶唑有现货 货号: M735339查看产品价格与包装技术标识符
- IUPAC名称
- 6-methoxy-2-methyl-1,3-benzoxazole
- SMILES
- CC1=NC2=C(O1)C=C(C=C2)OC
- InChIKey
- IMRVVUQHPUZLSC-UHFFFAOYSA-N
- InChI
- 1S/C9H9NO2/c1-6-10-8-4-3-7(11-2)5-9(8)12-6/h3-5H,1-2H3
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![5-氯-2-[(5R)-六氢-5-甲基-1H-1，4-二氮杂卓-1-基]苯并恶唑( 苏沃雷生中间体)](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/C/7/C733315.jpg)
5-氯-2-[(5R)-六氢-5-甲基-1H-1，4-二氮杂卓-1-基]苯并恶唑( 苏沃雷生中间体)CAS: 1266975-27-2 化合物 CID: 53260164≥99% ee99%期货 货号: C733315查看产品价格与包装技术标识符
- IUPAC名称
- 5-chloro-2-[(5R)-5-methyl-1,4-diazepan-1-yl]-1,3-benzoxazole
- SMILES
- CC1CCN(CCN1)C2=NC3=C(O2)C=CC(=C3)Cl
- InChIKey
- RADJSLVGESASMK-SECBINFHSA-N
- InChI
- 1S/C13H16ClN3O/c1-9-4-6-17(7-5-15-9)13-16-11-8-10(14)2-3-12(11)18-13/h2-3,8-9,15H,4-7H2,1H3/t9-/m1/s1
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![5-羟基苯并[d]恶唑-2(3H)-酮](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/H/7/H728628.jpg)
5-羟基苯并[d]恶唑-2(3H)-酮期货 货号: H728628查看产品价格与包装技术标识符
- IUPAC名称
- 5-hydroxy-3H-1,3-benzoxazol-2-one
- SMILES
- C1=CC2=C(C=C1O)NC(=O)O2
- InChIKey
- QBUICLNAZOIKFL-UHFFFAOYSA-N
- InChI
- 1S/C7H5NO3/c9-4-1-2-6-5(3-4)8-7(10)11-6/h1-3,9H,(H,8,10)
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![5-氟苯并[d]恶唑-2-羧酸](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/F/7/F733518.jpg)
5-氟苯并[d]恶唑-2-羧酸期货 货号: F733518查看产品价格与包装技术标识符
- IUPAC名称
- 5-fluoro-1,3-benzoxazole-2-carboxylic acid
- SMILES
- C1=CC2=C(C=C1F)N=C(O2)C(=O)O
- InChIKey
- IVWRUQHCOXUMAX-UHFFFAOYSA-N
- InChI
- 1S/C8H4FNO3/c9-4-1-2-6-5(3-4)10-7(13-6)8(11)12/h1-3H,(H,11,12)
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5-氯-2-(六氢-5-甲基-1H-1，4-二氮杂卓-1-基)苯并恶唑期货 货号: C733314查看产品价格与包装技术标识符
- IUPAC名称
- 5-chloro-2-(5-methyl-1,4-diazepan-1-yl)-1,3-benzoxazole
- SMILES
- CC1CCN(CCN1)C2=NC3=C(O2)C=CC(=C3)Cl
- InChIKey
- RADJSLVGESASMK-UHFFFAOYSA-N
- InChI
- 1S/C13H16ClN3O/c1-9-4-6-17(7-5-15-9)13-16-11-8-10(14)2-3-12(11)18-13/h2-3,8-9,15H,4-7H2,1H3
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![2-氨基苯并[d]恶唑-5-基硼酸频哪醇酯](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/B/7/B732663.jpg)
2-氨基苯并[d]恶唑-5-基硼酸频哪醇酯CAS: 1224844-66-9 分子式: C13H17BN2O3 分子量: 260.10有现货 货号: B732663查看产品价格与包装技术标识符
- IUPAC名称
- 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzoxazol-2-amine
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)OC(=N3)N
- InChIKey
- QAFVXRPBLZCHKP-UHFFFAOYSA-N
- InChI
- 1S/C13H17BN2O3/c1-12(2)13(3,4)19-14(18-12)8-5-6-10-9(7-8)16-11(15)17-10/h5-7H,1-4H3,(H2,15,16)
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4-羟基苯并噁唑-2(3H)-硫酮有现货 货号: H708452查看产品价格与包装技术标识符
- IUPAC名称
- 4-hydroxy-3H-1,3-benzoxazole-2-thione
- SMILES
- C1=CC(=C2C(=C1)OC(=S)N2)O
- InChIKey
- VNDCJUYCWFLPPM-UHFFFAOYSA-N
- InChI
- 1S/C7H5NO2S/c9-4-2-1-3-5-6(4)8-7(11)10-5/h1-3,9H,(H,8,11)
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1，3-苯并恶唑-4-醇有现货 货号: B727653查看产品价格与包装技术标识符
- IUPAC名称
- 1,3-benzoxazol-4-ol
- SMILES
- C1=CC(=C2C(=C1)OC=N2)O
- InChIKey
- MGQPBXGHGXFKJW-UHFFFAOYSA-N
- InChI
- 1S/C7H5NO2/c9-5-2-1-3-6-7(5)8-4-10-6/h1-4,9H
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![4 - 氨基苯并[D]恶唑 - 2(3H)- 酮](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/A/7/A729704.jpg)
4 - 氨基苯并[D]恶唑 - 2(3H)- 酮期货 货号: A729704查看产品价格与包装技术标识符
- IUPAC名称
- 4-amino-3H-1,3-benzoxazol-2-one
- SMILES
- C1=CC(=C2C(=C1)OC(=O)N2)N
- InChIKey
- VGLGTAGWVRMFQF-UHFFFAOYSA-N
- InChI
- 1S/C7H6N2O2/c8-4-2-1-3-5-6(4)9-7(10)11-5/h1-3H,8H2,(H,9,10)
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![2-甲基苯并[D]恶唑-6-甲醛](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/M/7/M730029.jpg)
2-甲基苯并[D]恶唑-6-甲醛期货 货号: M730029查看产品价格与包装技术标识符
- IUPAC名称
- 2-methyl-1,3-benzoxazole-6-carbaldehyde
- SMILES
- CC1=NC2=C(O1)C=C(C=C2)C=O
- InChIKey
- ICPRUGIXGJLQHU-UHFFFAOYSA-N
- InChI
- 1S/C9H7NO2/c1-6-10-8-3-2-7(5-11)4-9(8)12-6/h2-5H,1H3
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2-甲基苯并噁唑-5-硼酸频那醇酯期货 货号: M729262查看产品价格与包装技术标识符
- IUPAC名称
- 2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzoxazole
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)OC(=N3)C
- InChIKey
- BPSCJKYJEQQDQN-UHFFFAOYSA-N
- InChI
- 1S/C14H18BNO3/c1-9-16-11-8-10(6-7-12(11)17-9)15-18-13(2,3)14(4,5)19-15/h6-8H,1-5H3
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