苯基四唑及其衍生物
热门产品
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WAY-63232310mM in DMSO期货 货号: W425937查看产品价格与包装技术标识符
- IUPAC名称
- 4-[[1-(3-methylphenyl)tetrazol-5-yl]sulfanylmethyl]-2-phenyl-1,3-thiazole
- SMILES
- CC1=CC(=CC=C1)N2C(=NN=N2)SCC3=CSC(=N3)C4=CC=CC=C4
- InChIKey
- ZZBLCHKCRRZHNF-UHFFFAOYSA-N
- InChI
- 1S/C18H15N5S2/c1-13-6-5-9-16(10-13)23-18(20-21-22-23)25-12-15-11-24-17(19-15)14-7-3-2-4-8-14/h2-11H,12H2,1H3
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水溶性四氮唑-810mM in Water期货 货号: W422359查看产品价格与包装技术标识符
- IUPAC名称
- sodium;4-[2-(2-methoxy-4-nitrophenyl)-3-(4-nitrophenyl)tetrazol-2-ium-5-yl]benzene-1,3-disulfonate
- SMILES
- COC1=C(C=CC(=C1)[N+](=O)[O-])[N+]2=NC(=NN2C3=CC=C(C=C3)[N+](=O)[O-])C4=C(C=C(C=C4)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+]
- InChIKey
- VSIVTUIKYVGDCX-UHFFFAOYSA-M
- InChI
- 1S/C20H14N6O11S2.Na/c1-37-18-10-14(26(29)30)6-9-17(18)24-22-20(21-23(24)12-2-4-13(5-3-12)25(27)28)16-8-7-15(38(31,32)33)11-19(16)39(34,35)36;/h2-11H,1H3,(H-,31,32,33,34,35,36);/q;+1/p-1
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噻唑蓝染料10mM in DMSO期货 货号: D423068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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A 438079 hydrochloride10mM in DMSO有现货 货号: A426749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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3-(1H-四唑-5-基)苯甲酸有现货 货号: H473127查看产品价格与包装技术标识符
- IUPAC名称
- 3-(2H-tetrazol-5-yl)benzoic acid
- SMILES
- C1=CC(=CC(=C1)C(=O)O)C2=NNN=N2
- InChIKey
- MIERACSHCALJOM-UHFFFAOYSA-N
- InChI
- 1S/C8H6N4O2/c13-8(14)6-3-1-2-5(4-6)7-9-11-12-10-7/h1-4H,(H,13,14)(H,9,10,11,12)
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LYS-006CAS: 1799681-85-8 分子式: C16H14ClFN6O3 分子量: 392.77Moligand™ ? Moligand™ —— 阿拉丁的配体和生物活性小分子系列。适用于需要明确小分子工具的受体、通路和结合研究。期货 货号: L412420查看产品价格与包装技术标识符
- IUPAC名称
- (3S)-3-amino-4-[5-[4-(5-chloro-3-fluoropyridin-2-yl)oxyphenyl]tetrazol-2-yl]butanoic acid
- SMILES
- C1=CC(=CC=C1C2=NN(N=N2)CC(CC(=O)O)N)OC3=C(C=C(C=N3)Cl)F
- InChIKey
- ZEGMEJVULDALSH-NSHDSACASA-N
- InChI
- 1S/C16H14ClFN6O3/c17-10-5-13(18)16(20-7-10)27-12-3-1-9(2-4-12)15-21-23-24(22-15)8-11(19)6-14(25)26/h1-5,7,11H,6,8,19H2,(H,25,26)/t11-/m0/s1
- 关联靶标
- Leukotriene A-4 hydrolase
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2,3-双(3-氟苯基)-5-苯基氯化四氮唑期货 货号: B405680查看产品价格与包装技术标识符
- IUPAC名称
- 2,3-bis(3-fluorophenyl)-5-phenyltetrazol-2-ium;chloride
- SMILES
- C1=CC=C(C=C1)C2=NN([N+](=N2)C3=CC(=CC=C3)F)C4=CC(=CC=C4)F.[Cl-]
- InChIKey
- ADEOAPBIWHHTEL-UHFFFAOYSA-M
- InChI
- 1S/C19H13F2N4.ClH/c20-15-8-4-10-17(12-15)24-22-19(14-6-2-1-3-7-14)23-25(24)18-11-5-9-16(21)13-18;/h1-13H;1H/q+1;/p-1
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5-氰基2,3-二（对甲苯基）四唑氯化物（CTC）CAS: 90217-02-0 分子式: C16H14ClN5 分子量: 311.77有现货 货号: C332686查看产品价格与包装技术标识符
- IUPAC名称
- 2,3-bis(4-methylphenyl)tetrazol-2-ium-5-carbonitrile;chloride
- SMILES
- CC1=CC=C(C=C1)N2N=C(N=[N+]2C3=CC=C(C=C3)C)C#N.[Cl-]
- InChIKey
- SSJZAXOTLCJNLF-UHFFFAOYSA-M
- InChI
- 1S/C16H14N5.ClH/c1-12-3-7-14(8-4-12)20-18-16(11-17)19-21(20)15-9-5-13(2)6-10-15;/h3-10H,1-2H3;1H/q+1;/p-1
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四唑酰草胺CAS: 158237-07-1 分子式: C16H20ClN5O2 分子量: 349.82分析标准品 ? 分析标准品 —— 纯度认证的材料，供定量校准使用。用于配制校准标准并验证分析方法。期货 货号: F340680查看产品价格与包装技术标识符
- IUPAC名称
- 4-(2-chlorophenyl)-N-cyclohexyl-N-ethyl-5-oxotetrazole-1-carboxamide
- SMILES
- CCN(C1CCCCC1)C(=O)N2C(=O)N(N=N2)C3=CC=CC=C3Cl
- InChIKey
- LLQPHQFNMLZJMP-UHFFFAOYSA-N
- InChI
- 1S/C16H20ClN5O2/c1-2-20(12-8-4-3-5-9-12)15(23)22-16(24)21(18-19-22)14-11-7-6-10-13(14)17/h6-7,10-12H,2-5,8-9H2,1H3
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2-（1H-替硝唑-5-基）苯酚CAS: 51449-77-5 分子式: C7H6N4O 分子量: 162.15有现货 货号: H332444查看产品价格与包装技术标识符
- IUPAC名称
- 2-(2H-tetrazol-5-yl)phenol
- SMILES
- C1=CC=C(C(=C1)C2=NNN=N2)O
- InChIKey
- FPUQYVARGFDCGZ-UHFFFAOYSA-N
- InChI
- 1S/C7H6N4O/c12-6-4-2-1-3-5(6)7-8-10-11-9-7/h1-4,12H,(H,8,9,10,11)
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阿佐塞米CAS: 27589-33-9 分子式: C12H11ClN6O2S2 分子量: 370.83有现货 货号: A353269查看产品价格与包装技术标识符
- IUPAC名称
- 2-chloro-5-(2H-tetrazol-5-yl)-4-(thiophen-2-ylmethylamino)benzenesulfonamide
- SMILES
- C1=CSC(=C1)CNC2=CC(=C(C=C2C3=NNN=N3)S(=O)(=O)N)Cl
- InChIKey
- HMEDEBAJARCKCT-UHFFFAOYSA-N
- InChI
- 1S/C12H11ClN6O2S2/c13-9-5-10(15-6-7-2-1-3-22-7)8(12-16-18-19-17-12)4-11(9)23(14,20)21/h1-5,15H,6H2,(H2,14,20,21)(H,16,17,18,19)
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![[5-（2-氯苯基）-2H-四唑-2-基]乙酸](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/C/3/C356560.png)
[5-（2-氯苯基）-2H-四唑-2-基]乙酸有现货 货号: C356560查看产品价格与包装技术标识符
- IUPAC名称
- 2-[5-(2-chlorophenyl)tetrazol-2-yl]acetic acid
- SMILES
- C1=CC=C(C(=C1)C2=NN(N=N2)CC(=O)O)Cl
- InChIKey
- XTEQROKRTGIKDV-UHFFFAOYSA-N
- InChI
- 1S/C9H7ClN4O2/c10-7-4-2-1-3-6(7)9-11-13-14(12-9)5-8(15)16/h1-4H,5H2,(H,15,16)
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