苯基四唑及其衍生物
热门产品
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1-苯基-1H-四唑有现货 货号: P695790查看产品价格与包装技术标识符
- IUPAC名称
- 1-phenyltetrazole
- SMILES
- C1=CC=C(C=C1)N2C=NN=N2
- InChIKey
- IYPXPGSELZFFMI-UHFFFAOYSA-N
- InChI
- 1S/C7H6N4/c1-2-4-7(5-3-1)11-6-8-9-10-11/h1-6H
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DasolampanelCAS: 503294-13-1 分子式: C17H20ClN5O3 分子量: 377.8期货 货号: D671214查看产品价格与包装技术标识符
- IUPAC名称
- (3S,4aS,6S,8aR)-6-[3-chloro-2-(2H-tetrazol-5-yl)phenoxy]-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxylic acid
- SMILES
- C1CC2CNC(CC2CC1OC3=C(C(=CC=C3)Cl)C4=NNN=N4)C(=O)O
- InChIKey
- LAKQPSQCICNZII-NOHGZBONSA-N
- InChI
- 1S/C17H20ClN5O3/c18-12-2-1-3-14(15(12)16-20-22-23-21-16)26-11-5-4-9-8-19-13(17(24)25)7-10(9)6-11/h1-3,9-11,13,19H,4-8H2,(H,24,25)(H,20,21,22,23)/t9-,10+,11-,13-/m0/s1
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3-(5-Pyridin-2-yl-tetrazol-2-yl)-benzonitrileCAS: 507268-13-5 分子式: C13H8N6 分子量: 248.24期货 货号: P669077查看产品价格与包装技术标识符
- IUPAC名称
- 3-(5-pyridin-2-yltetrazol-2-yl)benzonitrile
- SMILES
- C1=CC=NC(=C1)C2=NN(N=N2)C3=CC=CC(=C3)C#N
- InChIKey
- OGIBYDWBTRKAOL-UHFFFAOYSA-N
- InChI
- 1S/C13H8N6/c14-9-10-4-3-5-11(8-10)19-17-13(16-18-19)12-6-1-2-7-15-12/h1-8H
- 关联靶标
- Metabotropic glutamate receptor 5
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Tazanolast有现货 货号: T648211查看产品价格与包装技术标识符
- IUPAC名称
- butyl 2-oxo-2-[3-(2H-tetrazol-5-yl)anilino]acetate
- SMILES
- CCCCOC(=O)C(=O)NC1=CC=CC(=C1)C2=NNN=N2
- InChIKey
- XQTARQNQIVVBRX-UHFFFAOYSA-N
- InChI
- 1S/C13H15N5O3/c1-2-3-7-21-13(20)12(19)14-10-6-4-5-9(8-10)11-15-17-18-16-11/h4-6,8H,2-3,7H2,1H3,(H,14,19)(H,15,16,17,18)
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TH1834期货 货号: T646743查看产品价格与包装技术标识符
- IUPAC名称
- 2-[5-[4-[[2-phenylethyl-[4-[4-(pyrrolidin-1-ylmethyl)phenoxy]butyl]amino]methyl]phenyl]tetrazol-2-yl]acetic acid
- SMILES
- C1CCN(C1)CC2=CC=C(C=C2)OCCCCN(CCC3=CC=CC=C3)CC4=CC=C(C=C4)C5=NN(N=N5)CC(=O)O
- InChIKey
- XERATECPNBWJFP-UHFFFAOYSA-N
- InChI
- 1S/C33H40N6O3/c40-32(41)26-39-35-33(34-36-39)30-14-10-28(11-15-30)25-38(22-18-27-8-2-1-3-9-27)21-6-7-23-42-31-16-12-29(13-17-31)24-37-19-4-5-20-37/h1-3,8-17H,4-7,18-26H2,(H,40,41)
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TES-991期货 货号: T646590查看产品价格与包装技术标识符
- IUPAC名称
- 6-oxo-2-[[3-(2H-tetrazol-5-yl)phenyl]methylsulfanyl]-4-thiophen-2-yl-1H-pyrimidine-5-carbonitrile
- SMILES
- C1=CC(=CC(=C1)C2=NNN=N2)CSC3=NC(=C(C(=O)N3)C#N)C4=CC=CS4
- InChIKey
- VCDQAPTULMMFKX-UHFFFAOYSA-N
- InChI
- 1S/C17H11N7OS2/c18-8-12-14(13-5-2-6-26-13)19-17(20-16(12)25)27-9-10-3-1-4-11(7-10)15-21-23-24-22-15/h1-7H,9H2,(H,19,20,25)(H,21,22,23,24)
- 关联靶标
- Cytochrome P450 2C19, 2-amino-3-carboxymuconate-6-semialdehyde decarboxylase
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TH1834 dihydrochloride期货 货号: T651944查看产品价格与包装技术标识符
- IUPAC名称
- 2-[5-[4-[[2-phenylethyl-[4-[4-(pyrrolidin-1-ylmethyl)phenoxy]butyl]amino]methyl]phenyl]tetrazol-2-yl]acetic acid;dihydrochloride
- SMILES
- C1CCN(C1)CC2=CC=C(C=C2)OCCCCN(CCC3=CC=CC=C3)CC4=CC=C(C=C4)C5=NN(N=N5)CC(=O)O.Cl.Cl
- InChIKey
- HYXIFSOROZPMMU-UHFFFAOYSA-N
- InChI
- 1S/C33H40N6O3.2ClH/c40-32(41)26-39-35-33(34-36-39)30-14-10-28(11-15-30)25-38(22-18-27-8-2-1-3-9-27)21-6-7-23-42-31-16-12-29(13-17-31)24-37-19-4-5-20-37;;/h1-3,8-17H,4-7,18-26H2,(H,40,41);2*1H
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2-chloro-6-(2H-tetrazol-5-yl)aniline期货 货号: C633298查看产品价格与包装技术标识符
- IUPAC名称
- 2-chloro-6-(2H-tetrazol-5-yl)aniline
- SMILES
- C1=CC(=C(C(=C1)Cl)N)C2=NNN=N2
- InChIKey
- QIMDCYFTGCRARW-UHFFFAOYSA-N
- InChI
- 1S/C7H6ClN5/c8-5-3-1-2-4(6(5)9)7-10-12-13-11-7/h1-3H,9H2,(H,10,11,12,13)
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sulukastCAS: 98116-53-1 化合物 CID: 6436123Moligand™ ? 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: S613755查看产品价格与包装技术标识符
- IUPAC名称
- 3-[(1S,2R,3E,5Z)-1-hydroxy-1-[3-(2H-tetrazol-5-yl)phenyl]pentadeca-3,5-dien-2-yl]sulfanylpropanoic acid
- SMILES
- CCCCCCCCCC=CC=CC(C(C1=CC=CC(=C1)C2=NNN=N2)O)SCCC(=O)O
- InChIKey
- YPHOSUPSOWQQCB-AFOLHBCXSA-N
- InChI
- 显示更多
- 关联靶标
- Cysteinyl leukotriene receptor 1
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![N-[3-fluoro-5-(2H-tetrazol-5-yl)phenyl]-N-[[4-(trifluoromethoxy)phenyl]methyl]propanamide](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/N/6/N609293.png)
N-[3-fluoro-5-(2H-tetrazol-5-yl)phenyl]-N-[[4-(trifluoromethoxy)phenyl]methyl]propanamide化合物 CID: 49872868Moligand™ ? 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: N609293查看产品价格与包装技术标识符
- IUPAC名称
- N-[3-fluoro-5-(2H-tetrazol-5-yl)phenyl]-N-[[4-(trifluoromethoxy)phenyl]methyl]propanamide
- SMILES
- CCC(=O)N(c1cc(F)cc(c1)c1nn[nH]n1)Cc1ccc(cc1)OC(F)(F)F
- InChIKey
- XQIZEBWLPMOVGN-UHFFFAOYSA-N
- InChI
- 1S/C18H15F4N5O2/c1-2-16(28)27(10-11-3-5-15(6-4-11)29-18(20,21)22)14-8-12(7-13(19)9-14)17-23-25-26-24-17/h3-9H,2,10H2,1H3,(H,23,24,25,26)
- 关联靶标
- Cytochrome P450 2C8, Cytochrome P450 2C19, Cytochrome P450 2C9, Prostaglandin D2 receptor 2
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AZD8165化合物 CID: 44548240Moligand™ ? 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: A607887查看产品价格与包装技术标识符
- IUPAC名称
- (1R)-2-[(5S)-5-({[5-chloro-2-(1H-1,2,3,4-tetrazol-1-yl)phenyl]methyl}carbamoyl)-4,5-dihydro-1H-pyrazol-1-yl]-1-(4-fluorophenyl)-2-oxoethyl propanoate
- SMILES
- CCC(=O)O[C@@H](C(=O)N1N=CC[C@H]1C(=O)NCc1cc(Cl)ccc1n1cnnn1)c1ccc(cc1)F
- InChIKey
- YUHNXUAATAMVKD-PZJWPPBQSA-N
- InChI
- 1S/C23H21ClFN7O4/c1-2-20(33)36-21(14-3-6-17(25)7-4-14)23(35)32-19(9-10-28-32)22(34)26-12-15-11-16(24)5-8-18(15)31-13-27-29-30-31/h3-8,10-11,13,19,21H,2,9,12H2,1H3,(H,26,34)/t19-,21+/m0/s1
- 关联靶标
- Prothrombin
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