苯基-1,2,4-三唑
产品列表
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SecinH3,Sec7-GEF抑制剂有现货 货号: S276019查看产品价格与包装技术标识符
- IUPAC名称
- N-[4-[5-(1,3-benzodioxol-5-yl)-3-methoxy-1,2,4-triazol-1-yl]phenyl]-2-phenylsulfanylacetamide
- SMILES
- COC1=NN(C(=N1)C2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)NC(=O)CSC5=CC=CC=C5
- InChIKey
- QPGYAMIHXLCFTJ-UHFFFAOYSA-N
- InChI
- 1S/C24H20N4O4S/c1-30-24-26-23(16-7-12-20-21(13-16)32-15-31-20)28(27-24)18-10-8-17(9-11-18)25-22(29)14-33-19-5-3-2-4-6-19/h2-13H,14-15H2,1H3,(H,25,29)
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MI 2,细胞渗透性不可逆的MALT1抑制剂CAS: 1047953-91-2 分子式: C19H17Cl3N4O3 分子量: 455.72有现货 货号: M276284查看产品价格与包装技术标识符
- IUPAC名称
- 2-chloro-N-[4-[5-(3,4-dichlorophenyl)-3-(2-methoxyethoxy)-1,2,4-triazol-1-yl]phenyl]acetamide
- SMILES
- COCCOC1=NN(C(=N1)C2=CC(=C(C=C2)Cl)Cl)C3=CC=C(C=C3)NC(=O)CCl
- InChIKey
- TWJGQZBSEMDPQP-UHFFFAOYSA-N
- InChI
- 1S/C19H17Cl3N4O3/c1-28-8-9-29-19-24-18(12-2-7-15(21)16(22)10-12)26(25-19)14-5-3-13(4-6-14)23-17(27)11-20/h2-7,10H,8-9,11H2,1H3,(H,23,27)
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4-(1H-1,2,4-三唑-1-基)苄醇有现货 货号: H302870查看产品价格与包装技术标识符
- IUPAC名称
- [4-(1,2,4-triazol-1-yl)phenyl]methanol
- SMILES
- C1=CC(=CC=C1CO)N2C=NC=N2
- InChIKey
- KDBNYFBYMKEKAQ-UHFFFAOYSA-N
- InChI
- 1S/C9H9N3O/c13-5-8-1-3-9(4-2-8)12-7-10-6-11-12/h1-4,6-7,13H,5H2
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3,5-二苯基-1-H-1,2,4-三氮唑CAS: 2039-06-7 分子式: C14H11N3 分子量: 221.26有现货 货号: D302725查看产品价格与包装技术标识符
- IUPAC名称
- 3,5-diphenyl-1H-1,2,4-triazole
- SMILES
- C1=CC=C(C=C1)C2=NC(=NN2)C3=CC=CC=C3
- InChIKey
- KPKQWXGFEKRQQA-UHFFFAOYSA-N
- InChI
- 1S/C14H11N3/c1-3-7-11(8-4-1)13-15-14(17-16-13)12-9-5-2-6-10-12/h1-10H,(H,15,16,17)
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![5a(S),10b(R)-5a,10b-二氢-2-(五氟苯基)-4H,6H-茚并[2,1-b][1,2,4]三唑并[4,,3-D][1,4]醇四氟硼酸恶嗪](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/N/3/N300511.png)
5a(S),10b(R)-5a,10b-二氢-2-(五氟苯基)-4H,6H-茚并[2,1-b][1,2,4]三唑并[4,,3-D][1,4]醇四氟硼酸恶嗪有现货 货号: N300511查看产品价格与包装技术标识符
- IUPAC名称
- (1R,9S)-4-(2,3,4,5,6-pentafluorophenyl)-8-oxa-4,5-diaza-2-azoniatetracyclo[7.7.0.02,6.011,16]hexadeca-2,5,11,13,15-pentaene;tetrafluoroborate
- SMILES
- [B-](F)(F)(F)F.C1C2C(C3=CC=CC=C31)[N+]4=CN(N=C4CO2)C5=C(C(=C(C(=C5F)F)F)F)F
- InChIKey
- CPCMDOOTVHDRTM-OUYNRQGDSA-N
- InChI
- 1S/C18H11F5N3O.BF4/c19-12-13(20)15(22)18(16(23)14(12)21)26-7-25-11(24-26)6-27-10-5-8-3-1-2-4-9(8)17(10)25;2-1(3,4)5/h1-4,7,10,17H,5-6H2;/q+1;-1/t10-,17+;/m0./s1
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4-(4H-1,2,4-三氮唑-4)苯硼酸期货 货号: H299957查看产品价格与包装技术标识符
- IUPAC名称
- 4-(1,2,4-triazol-4-yl)benzoic acid
- SMILES
- C1=CC(=CC=C1C(=O)O)N2C=NN=C2
- InChIKey
- QCNDLFQKKMPZKH-UHFFFAOYSA-N
- InChI
- 1S/C9H7N3O2/c13-9(14)7-1-3-8(4-2-7)12-5-10-11-6-12/h1-6H,(H,13,14)
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2-(1H-1,2,4-三唑-1-基)苯甲醛有现货 货号: T190783查看产品价格与包装技术标识符
- IUPAC名称
- 2-(1,2,4-triazol-1-yl)benzaldehyde
- SMILES
- C1=CC=C(C(=C1)C=O)N2C=NC=N2
- InChIKey
- IUOWYKORVDKYFG-UHFFFAOYSA-N
- InChI
- 1S/C9H7N3O/c13-5-8-3-1-2-4-9(8)12-7-10-6-11-12/h1-7H
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4-苯基-2,4-二氢-(1,2,4)三唑-3-硫酮期货 货号: P170867查看产品价格与包装技术标识符
- IUPAC名称
- 4-phenyl-1H-1,2,4-triazole-5-thione
- SMILES
- C1=CC=C(C=C1)N2C=NNC2=S
- InChIKey
- PUGUFBAPNSPHHY-UHFFFAOYSA-N
- InChI
- 1S/C8H7N3S/c12-8-10-9-6-11(8)7-4-2-1-3-5-7/h1-6H,(H,10,12)
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3-苯基-1H-1,2,4-三唑有现货 货号: P169671查看产品价格与包装技术标识符
- IUPAC名称
- 5-phenyl-1H-1,2,4-triazole
- SMILES
- C1=CC=C(C=C1)C2=NC=NN2
- InChIKey
- NYMLZIFRPNYAHS-UHFFFAOYSA-N
- InChI
- 1S/C8H7N3/c1-2-4-7(5-3-1)8-9-6-10-11-8/h1-6H,(H,9,10,11)
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1-苯基-1H-1,2,4-三氮唑有现货 货号: P190617查看产品价格与包装技术标识符
- IUPAC名称
- 1-phenyl-1,2,4-triazole
- SMILES
- C1=CC=C(C=C1)N2C=NC=N2
- InChIKey
- CGRLXLHYYDSTKR-UHFFFAOYSA-N
- InChI
- 1S/C8H7N3/c1-2-4-8(5-3-1)11-7-9-6-10-11/h1-7H
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![甲基4-[1,2,4]三唑-1-基-苯酸酯](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/M/1/M194069.png)
甲基4-[1,2,4]三唑-1-基-苯酸酯CAS: 58419-67-3 分子式: C10H9N3O2 分子量: 203.2期货 货号: M194069查看产品价格与包装技术标识符
- IUPAC名称
- methyl 4-(1,2,4-triazol-1-yl)benzoate
- SMILES
- COC(=O)C1=CC=C(C=C1)N2C=NC=N2
- InChIKey
- WGTOWCFVKCJKGQ-UHFFFAOYSA-N
- InChI
- 1S/C10H9N3O2/c1-15-10(14)8-2-4-9(5-3-8)13-7-11-6-12-13/h2-7H,1H3
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4-(1,2,4-三唑-1-基)苯甲酸乙酯期货 货号: E181489查看产品价格与包装技术标识符
- IUPAC名称
- ethyl 4-(1,2,4-triazol-1-yl)benzoate
- SMILES
- CCOC(=O)C1=CC=C(C=C1)N2C=NC=N2
- InChIKey
- KDJUAOCGUGUBIN-UHFFFAOYSA-N
- InChI
- 1S/C11H11N3O2/c1-2-16-11(15)9-3-5-10(6-4-9)14-8-12-7-13-14/h3-8H,2H2,1H3
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