苯基四唑及其衍生物
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2,3,5-三苯基氯化四氮唑 溶液(TTC)适用于微生物学 ? 适用于微生物学 —— 适合培养和检测微生物。适用于微生物培养基、鉴定和药敏工作。期货 货号: T395987查看产品价格与包装
技术标识符
- IUPAC名称
- 2,3,5-triphenyltetrazol-2-ium;chloride
- SMILES
- C1=CC=C(C=C1)C2=NN([N+](=N2)C3=CC=CC=C3)C4=CC=CC=C4.[Cl-]
- InChIKey
- PKDBCJSWQUOKDO-UHFFFAOYSA-M
- InChI
- 1S/C19H15N4.ClH/c1-4-10-16(11-5-1)19-20-22(17-12-6-2-7-13-17)23(21-19)18-14-8-3-9-15-18;/h1-15H;1H/q+1;/p-1
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A 839977,P2X7拮抗剂CAS: 870061-27-1 分子式: C19H14Cl2N6O 分子量: 413.26期货 货号: A288077查看产品价格与包装
技术标识符
- IUPAC名称
- 1-(2,3-dichlorophenyl)-N-[(2-pyridin-2-yloxyphenyl)methyl]tetrazol-5-amine
- SMILES
- C1=CC=C(C(=C1)CNC2=NN=NN2C3=C(C(=CC=C3)Cl)Cl)OC4=CC=CC=N4
- InChIKey
- GMVNBKZQJFRFAR-UHFFFAOYSA-N
- InChI
- 1S/C19H14Cl2N6O/c20-14-7-5-8-15(18(14)21)27-19(24-25-26-27)23-12-13-6-1-2-9-16(13)28-17-10-3-4-11-22-17/h1-11H,12H2,(H,23,24,26)
- 关联靶标
- P2X purinoceptor 7
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A 438079 盐酸盐CAS: 899431-18-6 分子式: C13H9Cl2N5•HCl 分子量: 342.61有现货 货号: A287568查看产品价格与包装
技术标识符
- IUPAC名称
- 3-[[5-(2,3-dichlorophenyl)tetrazol-1-yl]methyl]pyridine;hydrochloride
- SMILES
- C1=CC(=C(C(=C1)Cl)Cl)C2=NN=NN2CC3=CN=CC=C3.Cl
- InChIKey
- MBTJFFMIPPMRGR-UHFFFAOYSA-N
- InChI
- 1S/C13H9Cl2N5.ClH/c14-11-5-1-4-10(12(11)15)13-17-18-19-20(13)8-9-3-2-6-16-7-9;/h1-7H,8H2;1H
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BL 1249,K2P2.1(TREK-1)和K2P10.1(TREK-2)激活剂有现货 货号: B286784查看产品价格与包装
技术标识符
- IUPAC名称
- N-[2-(2H-tetrazol-5-yl)phenyl]-5,6,7,8-tetrahydronaphthalen-1-amine
- SMILES
- C1CCC2=C(C1)C=CC=C2NC3=CC=CC=C3C4=NNN=N4
- InChIKey
- YYNRZIFBTOUICE-UHFFFAOYSA-N
- InChI
- 1S/C17H17N5/c1-2-8-13-12(6-1)7-5-11-15(13)18-16-10-4-3-9-14(16)17-19-21-22-20-17/h3-5,7,9-11,18H,1-2,6,8H2,(H,19,20,21,22)
- 关联靶标
- Potassium channel subfamily K member 2, Potassium channel subfamily K member 18, Potassium channel subfamily K member 10
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NS 3623有现货 货号: N286781查看产品价格与包装
技术标识符
- IUPAC名称
- 1-[4-bromo-2-(2H-tetrazol-5-yl)phenyl]-3-[3-(trifluoromethyl)phenyl]urea
- SMILES
- C1=CC(=CC(=C1)NC(=O)NC2=C(C=C(C=C2)Br)C3=NNN=N3)C(F)(F)F
- InChIKey
- JXPULDIATMTIIN-UHFFFAOYSA-N
- InChI
- 1S/C15H10BrF3N6O/c16-9-4-5-12(11(7-9)13-22-24-25-23-13)21-14(26)20-10-3-1-2-8(6-10)15(17,18)19/h1-7H,(H2,20,21,26)(H,22,23,24,25)
- 关联靶标
- Potassium voltage-gated channel subfamily H member 2
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NS 11021,KCa1.1(BK)通道激活剂有现货 货号: N287933查看产品价格与包装
技术标识符
- IUPAC名称
- 1-[3,5-bis(trifluoromethyl)phenyl]-3-[4-bromo-2-(2H-tetrazol-5-yl)phenyl]thiourea
- SMILES
- C1=CC(=C(C=C1Br)C2=NNN=N2)NC(=S)NC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F
- InChIKey
- MDKAFDIKYQMOMF-UHFFFAOYSA-N
- InChI
- 1S/C16H9BrF6N6S/c17-9-1-2-12(11(6-9)13-26-28-29-27-13)25-14(30)24-10-4-7(15(18,19)20)3-8(5-10)16(21,22)23/h1-6H,(H2,24,25,30)(H,26,27,28,29)
- 关联靶标
- Calcium-activated potassium channel subunit alpha-1
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NS 5806,KV4.3通道激活器CAS: 426834-69-7 分子式: C16H8Br2F6N6O 分子量: 574.07期货 货号: N287207查看产品价格与包装
技术标识符
- IUPAC名称
- 1-[3,5-bis(trifluoromethyl)phenyl]-3-[2,4-dibromo-6-(2H-tetrazol-5-yl)phenyl]urea
- SMILES
- C1=C(C=C(C=C1C(F)(F)F)NC(=O)NC2=C(C=C(C=C2Br)Br)C3=NNN=N3)C(F)(F)F
- InChIKey
- UZWJWROOLOOCPQ-UHFFFAOYSA-N
- InChI
- 1S/C16H8Br2F6N6O/c17-8-4-10(13-27-29-30-28-13)12(11(18)5-8)26-14(31)25-9-2-6(15(19,20)21)1-7(3-9)16(22,23)24/h1-5H,(H2,25,26,31)(H,27,28,29,30)
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A 438079,竞争性P2X 7受体拮抗剂CAS: 899507-36-9 分子式: C13H9Cl2N5 分子量: 306.15有现货 货号: A275665查看产品价格与包装
技术标识符
- IUPAC名称
- 3-[[5-(2,3-dichlorophenyl)tetrazol-1-yl]methyl]pyridine;hydrochloride
- SMILES
- C1=CC(=C(C(=C1)Cl)Cl)C2=NN=NN2CC3=CN=CC=C3.Cl
- InChIKey
- MBTJFFMIPPMRGR-UHFFFAOYSA-N
- InChI
- 1S/C13H9Cl2N5.ClH/c14-11-5-1-4-10(12(11)15)13-17-18-19-20(13)8-9-3-2-6-16-7-9;/h1-7H,8H2;1H
- 关联靶标
- P2X purinoceptor 7
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噻唑蓝染料超纯级 ? 超纯 —— 各项杂质含量极低。适用于痕量分析、电子或不耐受污染的工艺。有现货 货号: D274386查看产品价格与包装
技术标识符
- IUPAC名称
- 2-(3,5-diphenyltetrazol-2-ium-2-yl)-4,5-dimethyl-1,3-thiazole;bromide
- SMILES
- CC1=C(SC(=N1)[N+]2=NC(=NN2C3=CC=CC=C3)C4=CC=CC=C4)C.[Br-]
- InChIKey
- AZKSAVLVSZKNRD-UHFFFAOYSA-M
- InChI
- 1S/C18H16N5S.BrH/c1-13-14(2)24-18(19-13)23-21-17(15-9-5-3-6-10-15)20-22(23)16-11-7-4-8-12-16;/h3-12H,1-2H3;1H/q+1;/p-1
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4-(1H-四唑-5-基)苯甲醛有现货 货号: D304548查看产品价格与包装
技术标识符
- IUPAC名称
- 4-(2H-tetrazol-5-yl)benzaldehyde
- SMILES
- C1=CC(=CC=C1C=O)C2=NNN=N2
- InChIKey
- SRGPTCYCHZMFOR-UHFFFAOYSA-N
- InChI
- 1S/C8H6N4O/c13-5-6-1-3-7(4-2-6)8-9-11-12-10-8/h1-5H,(H,9,10,11,12)
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4-(1H-四唑-5-基)苯酚CAS: 51517-88-5 分子式: C7H6N4O 分子量: 162.15有现货 货号: D303853查看产品价格与包装
技术标识符
- IUPAC名称
- 4-(2H-tetrazol-5-yl)phenol
- SMILES
- C1=CC(=CC=C1C2=NNN=N2)O
- InChIKey
- QOYMNYWFHZFXHR-UHFFFAOYSA-N
- InChI
- 1S/C7H6N4O/c12-6-3-1-5(2-4-6)7-8-10-11-9-7/h1-4,12H,(H,8,9,10,11)
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5-(4-氯苯)-四氮唑有现货 货号: B301160查看产品价格与包装
技术标识符
- IUPAC名称
- 5-(4-chlorophenyl)-2H-tetrazole
- SMILES
- C1=CC(=CC=C1C2=NNN=N2)Cl
- InChIKey
- BGKOVWIBDZMJPN-UHFFFAOYSA-N
- InChI
- 1S/C7H5ClN4/c8-6-3-1-5(2-4-6)7-9-11-12-10-7/h1-4H,(H,9,10,11,12)
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