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![2,3-二氢-1H-吡啶基[3,4-b] [1,4] 恶嗪-8-腈](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/D/1/D166618.png)
2,3-二氢-1H-吡啶基[3,4-b] [1,4] 恶嗪-8-腈期货 货号: D166618查看产品价格与包装技术标识符
- IUPAC名称
- 2,3-dihydro-1H-pyrido[3,4-b][1,4]oxazine-8-carbonitrile
- SMILES
- C1COC2=C(N1)C(=CN=C2)C#N
- InChIKey
- DVJWNFFEBFNWIU-UHFFFAOYSA-N
- InChI
- 1S/C8H7N3O/c9-3-6-4-10-5-7-8(6)11-1-2-12-7/h4-5,11H,1-2H2
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![2,3-二氢-1H-吡啶基[3,4-b] [1,4] 恶嗪](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/D/1/D168268.png)
2,3-二氢-1H-吡啶基[3,4-b] [1,4] 恶嗪CAS: 194022-45-2 分子式: C7H8N2O 分子量: 136.15期货 货号: D168268查看产品价格与包装技术标识符
- IUPAC名称
- 2,3-dihydro-1H-pyrido[3,4-b][1,4]oxazine
- SMILES
- C1COC2=C(N1)C=CN=C2
- InChIKey
- AMSFZNPHLRKOIB-UHFFFAOYSA-N
- InChI
- 1S/C7H8N2O/c1-2-8-5-7-6(1)9-3-4-10-7/h1-2,5,9H,3-4H2
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![6-氯-1,2,3,4-四氢吡啶并[2,3-b]吡嗪](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/C/1/C180130.png)
6-氯-1,2,3,4-四氢吡啶并[2,3-b]吡嗪期货 货号: C180130查看产品价格与包装技术标识符
- IUPAC名称
- 6-chloro-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine
- SMILES
- C1CNC2=C(N1)C=CC(=N2)Cl
- InChIKey
- CGLFWSRMJVZEGU-UHFFFAOYSA-N
- InChI
- 1S/C7H8ClN3/c8-6-2-1-5-7(11-6)10-4-3-9-5/h1-2,9H,3-4H2,(H,10,11)
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6-溴-1,2,3,4-四氢喹喔啉CAS: 89980-70-1 分子式: C8H9BrN2 分子量: 213.1期货 货号: B187940查看产品价格与包装技术标识符
- IUPAC名称
- 6-bromo-1,2,3,4-tetrahydroquinoxaline
- SMILES
- C1CNC2=C(N1)C=CC(=C2)Br
- InChIKey
- YWRDQVNEWKPADI-UHFFFAOYSA-N
- InChI
- 1S/C8H9BrN2/c9-6-1-2-7-8(5-6)11-4-3-10-7/h1-2,5,10-11H,3-4H2
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![8-溴-2,3-二氢-1H-吡啶基[3,4-b] [1,4] 恶嗪](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/B/1/B166431.png)
8-溴-2,3-二氢-1H-吡啶基[3,4-b] [1,4] 恶嗪期货 货号: B166431查看产品价格与包装技术标识符
- IUPAC名称
- 8-bromo-2,3-dihydro-1H-pyrido[3,4-b][1,4]oxazine
- SMILES
- C1COC2=CN=CC(=C2N1)Br
- InChIKey
- BHSDVIXRHSRWEI-UHFFFAOYSA-N
- InChI
- 1S/C7H7BrN2O/c8-5-3-9-4-6-7(5)10-1-2-11-6/h3-4,10H,1-2H2
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![6-溴-2,3-二氢-1H-吡啶基[2,3-b] [1,4] 恶嗪](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/B/1/B166429.png)
6-溴-2,3-二氢-1H-吡啶基[2,3-b] [1,4] 恶嗪期货 货号: B166429查看产品价格与包装技术标识符
- IUPAC名称
- 6-bromo-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine
- SMILES
- C1COC2=C(N1)C=CC(=N2)Br
- InChIKey
- DEJOAAGYYDCSGP-UHFFFAOYSA-N
- InChI
- 1S/C7H7BrN2O/c8-6-2-1-5-7(10-6)11-4-3-9-5/h1-2,9H,3-4H2
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4-(5-(甲基氨基)-1,3,4-噻二唑-2-基)苯基硼酸CAS: 957034-49-0 分子式: C9H10BN3O2S 分子量: 235.1期货 货号: M188691查看产品价格与包装技术标识符
- IUPAC名称
- [4-[5-(methylamino)-1,3,4-thiadiazol-2-yl]phenyl]boronic acid
- SMILES
- B(C1=CC=C(C=C1)C2=NN=C(S2)NC)(O)O
- InChIKey
- CPDFAKHYAAIBTF-UHFFFAOYSA-N
- InChI
- 1S/C9H10BN3O2S/c1-11-9-13-12-8(16-9)6-2-4-7(5-3-6)10(14)15/h2-5,14-15H,1H3,(H,11,13)
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![6-甲氧基-1,2,3,4-四氢吡啶并[2,3-b]吡嗪](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/M/1/M180759.png)
6-甲氧基-1,2,3,4-四氢吡啶并[2,3-b]吡嗪期货 货号: M180759查看产品价格与包装技术标识符
- IUPAC名称
- 6-methoxy-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine
- SMILES
- COC1=NC2=C(C=C1)NCCN2
- InChIKey
- MGGIXOIFXXEQRZ-UHFFFAOYSA-N
- InChI
- 1S/C8H11N3O/c1-12-7-3-2-6-8(11-7)10-5-4-9-6/h2-3,9H,4-5H2,1H3,(H,10,11)
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![6-碘-7-甲基-2,3-二氢-1H-吡啶基[2,3-b] [1,4] 恶嗪](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/I/1/I166776.png)
6-碘-7-甲基-2,3-二氢-1H-吡啶基[2,3-b] [1,4] 恶嗪期货 货号: I166776查看产品价格与包装技术标识符
- IUPAC名称
- 6-iodo-7-methyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine
- SMILES
- CC1=CC2=C(N=C1I)OCCN2
- InChIKey
- URBOWKKGCCRBSG-UHFFFAOYSA-N
- InChI
- 1S/C8H9IN2O/c1-5-4-6-8(11-7(5)9)12-3-2-10-6/h4,10H,2-3H2,1H3
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![6-碘-2,3-二氢-1H-吡啶并[2,3-b] [1,4]恶嗪](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/I/1/I166463.png)
6-碘-2,3-二氢-1H-吡啶并[2,3-b] [1,4]恶嗪期货 货号: I166463查看产品价格与包装技术标识符
- IUPAC名称
- 6-iodo-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine
- SMILES
- C1COC2=C(N1)C=CC(=N2)I
- InChIKey
- JMOGCZVMMIYNOX-UHFFFAOYSA-N
- InChI
- 1S/C7H7IN2O/c8-6-2-1-5-7(10-6)11-4-3-9-5/h1-2,9H,3-4H2
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![1,2,3,4,5,6-二氢苯并[b][1,5]二氮芳辛烷](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/H/1/H190647.png)
1,2,3,4,5,6-二氢苯并[b][1,5]二氮芳辛烷CAS: 13481-83-9 分子式: C10H14N2 分子量: 162.23期货 货号: H190647查看产品价格与包装技术标识符
- IUPAC名称
- 1,2,3,4,5,6-hexahydro-1,5-benzodiazocine
- SMILES
- C1CNCC2=CC=CC=C2NC1
- InChIKey
- HPUCAJGSVHDALO-UHFFFAOYSA-N
- InChI
- 1S/C10H14N2/c1-2-5-10-9(4-1)8-11-6-3-7-12-10/h1-2,4-5,11-12H,3,6-8H2
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![1,6,20,25-四氮杂[6.1.6.1]对环芳烷](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/T/1/T162129.png)
1,6,20,25-四氮杂[6.1.6.1]对环芳烷期货 货号: T162129查看产品价格与包装技术标识符
- IUPAC名称
- 7,12,22,27-tetrazapentacyclo[26.2.2.23,6.213,16.218,21]octatriaconta-1(30),3(38),4,6(37),13(36),14,16(35),18,20,28,31,33-dodecaene
- SMILES
- C1CCNC2=CC=C(CC3=CC=C(C=C3)NCCCCNC4=CC=C(CC5=CC=C(C=C5)NC1)C=C4)C=C2
- InChIKey
- MSPWJYMWDZWVPW-UHFFFAOYSA-N
- InChI
- 1S/C34H40N4/c1-2-22-36-32-15-7-28(8-16-32)26-30-11-19-34(20-12-30)38-24-4-3-23-37-33-17-9-29(10-18-33)25-27-5-13-31(14-6-27)35-21-1/h5-20,35-38H,1-4,21-26H2
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