三嗪类
热门产品
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N-亚硝基辛嗪CAS: 6494-81-1 分子式: C7H11ClN6O 分子量: 230.65有现货 货号: N338888查看产品价格与包装
技术标识符
- IUPAC名称
- N-[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]-N-ethylnitrous amide
- SMILES
- CCNC1=NC(=NC(=N1)Cl)N(CC)N=O
- InChIKey
- OKVLOVNSJIXWJD-UHFFFAOYSA-N
- InChI
- 1S/C7H11ClN6O/c1-3-9-6-10-5(8)11-7(12-6)14(4-2)13-15/h3-4H2,1-2H3,(H,9,10,11,12)
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2-氯-4,6-二苯基-1,3,5-三嗪有现货 货号: C399752查看产品价格与包装
技术标识符
- IUPAC名称
- 2-chloro-4,6-diphenyl-1,3,5-triazine
- SMILES
- C1=CC=C(C=C1)C2=NC(=NC(=N2)Cl)C3=CC=CC=C3
- InChIKey
- DDGPPAMADXTGTN-UHFFFAOYSA-N
- InChI
- 1S/C15H10ClN3/c16-15-18-13(11-7-3-1-4-8-11)17-14(19-15)12-9-5-2-6-10-12/h1-10H
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2,4-二苯基-6- [3-(4,4,5,5-四甲基-1,3,2-二氧杂硼烷-2-基)苯基] -1,3,5-三嗪有现货 货号: D399755查看产品价格与包装
技术标识符
- IUPAC名称
- 2,4-diphenyl-6-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,5-triazine
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C3=NC(=NC(=N3)C4=CC=CC=C4)C5=CC=CC=C5
- InChIKey
- FXHGBACNYDFALU-UHFFFAOYSA-N
- InChI
- 1S/C27H26BN3O2/c1-26(2)27(3,4)33-28(32-26)22-17-11-16-21(18-22)25-30-23(19-12-7-5-8-13-19)29-24(31-25)20-14-9-6-10-15-20/h5-18H,1-4H3
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6-氮杂-2-硫代胸腺嘧啶有现货 货号: A332711查看产品价格与包装
技术标识符
- IUPAC名称
- 6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one
- SMILES
- CC1=NNC(=S)NC1=O
- InChIKey
- NKOPQOSBROLOFP-UHFFFAOYSA-N
- InChI
- 1S/C4H5N3OS/c1-2-3(8)5-4(9)7-6-2/h1H3,(H2,5,7,8,9)
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2-N-乙基-6-异丙氧基-4-N-异丙基-1,3,5-三嗪-2,4-二胺有现货 货号: N399315查看产品价格与包装
技术标识符
- IUPAC名称
- 4-N-ethyl-2-N-propan-2-yl-6-propan-2-yloxy-1,3,5-triazine-2,4-diamine
- SMILES
- CCNC1=NC(=NC(=N1)OC(C)C)NC(C)C
- InChIKey
- CBINJZHSWIBRGC-UHFFFAOYSA-N
- InChI
- 1S/C11H21N5O/c1-6-12-9-14-10(13-7(2)3)16-11(15-9)17-8(4)5/h7-8H,6H2,1-5H3,(H2,12,13,14,15,16)
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2,4,6-三巯基三嗪硅胶0.2-0.5mmol/g期货 货号: S357426查看产品价格与包装
技术标识符
- IUPAC名称
- 6-methylsulfanyl-1H-1,3,5-triazine-2,4-dithione
- SMILES
- CSC1=NC(=S)NC(=S)N1
- InChIKey
- UVRDIFOZBJEFGI-UHFFFAOYSA-N
- InChI
- 1S/C4H5N3S3/c1-10-4-6-2(8)5-3(9)7-4/h1H3,(H2,5,6,7,8,9)
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4-(4,6-二甲氧基三嗪-2-基)-4-甲基吗啉四氟硼酸盐(MMTM)有现货 货号: D293031查看产品价格与包装
技术标识符
- IUPAC名称
- 4-(4,6-dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholin-4-ium;tetrafluoroborate
- SMILES
- [B-](F)(F)(F)F.C[N+]1(CCOCC1)C2=NC(=NC(=N2)OC)OC
- InChIKey
- LCRXDNPNQMIQFZ-UHFFFAOYSA-N
- InChI
- 1S/C10H17N4O3.BF4/c1-14(4-6-17-7-5-14)8-11-9(15-2)13-10(12-8)16-3;2-1(3,4)5/h4-7H2,1-3H3;/q+1;-1
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![2,4-二苯基-6- [3-(4,4,5,5-四甲基-1,3,2-二氧杂硼烷-2-基)苯基] -1,3,5-三嗪](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/D/3/D399755.png)









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