噻唑类
产品列表
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5,5'-双（5-溴噻吩-2-基）-4,4'-二己基-2,2'-联噻唑CAS: 853722-91-5 分子式: C26H30Br2N2S4期货 货号: B290396查看产品价格与包装技术标识符
- IUPAC名称
- 5-(5-bromothiophen-2-yl)-2-[5-(5-bromothiophen-2-yl)-4-hexyl-1,3-thiazol-2-yl]-4-hexyl-1,3-thiazole
- SMILES
- CCCCCCC1=C(SC(=N1)C2=NC(=C(S2)C3=CC=C(S3)Br)CCCCCC)C4=CC=C(S4)Br
- InChI
- 1S/C26H30Br2N2S4/c1-3-5-7-9-11-17-23(19-13-15-21(27)31-19)33-25(29-17)26-30-18(12-10-8-6-4-2)24(34-26)20-14-16-22(28)32-20/h13-16H,3-12H2,1-2H3
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5,5'-二溴-4,4'-二己基-2,2'-联噻唑CAS: 180729-93-5 分子式: C18H26Br2N2S2期货 货号: D290395查看产品价格与包装技术标识符
- IUPAC名称
- 5-bromo-2-(5-bromo-4-hexyl-1,3-thiazol-2-yl)-4-hexyl-1,3-thiazole
- SMILES
- CCCCCCC1=C(SC(=N1)C2=NC(=C(S2)Br)CCCCCC)Br
- InChI
- 1S/C18H26Br2N2S2/c1-3-5-7-9-11-13-15(19)23-17(21-13)18-22-14(16(20)24-18)12-10-8-6-4-2/h3-12H2,1-2H3
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4,4'-二己基-2,2'-联噻唑CAS: 180729-92-4 分子式: C18H28N2S2期货 货号: D290429查看产品价格与包装技术标识符
- IUPAC名称
- 4-hexyl-2-(4-hexyl-1,3-thiazol-2-yl)-1,3-thiazole
- SMILES
- CCCCCCC1=CSC(=N1)C2=NC(=CS2)CCCCCC
- InChI
- 1S/C18H28N2S2/c1-3-5-7-9-11-15-13-21-17(19-15)18-20-16(14-22-18)12-10-8-6-4-2/h13-14H,3-12H2,1-2H3
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FR 122047 盐酸盐CAS: 130717-51-0 分子式: C₂₃H₂₅N₃O₃S•HCl 分子量: 459.99Moligand™ ? 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。 ≥98%(HPLC)期货 货号: F288336查看产品价格与包装技术标识符
- IUPAC名称
- [4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-(4-methylpiperazin-1-yl)methanone;hydrochloride
- SMILES
- CN1CCN(CC1)C(=O)C2=NC(=C(S2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC.Cl
- InChIKey
- YWMAVHIKOAOSFM-UHFFFAOYSA-N
- InChI
- 1S/C23H25N3O3S.ClH/c1-25-12-14-26(15-13-25)23(27)22-24-20(16-4-8-18(28-2)9-5-16)21(30-22)17-6-10-19(29-3)11-7-17;/h4-11H,12-15H2,1-3H3;1H
- 关联靶标
- Prostaglandin G/H synthase 1
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![5-[(4-溴苯基)甲基] -2-噻唑胺](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/N/2/N287708.png)
5-[(4-溴苯基)甲基] -2-噻唑胺CAS: 327062-46-4 分子式: C10H9BrN2S 分子量: 269.16有现货 货号: N287708查看产品价格与包装技术标识符
- IUPAC名称
- 5-[(4-bromophenyl)methyl]-1,3-thiazol-2-amine
- SMILES
- C1=CC(=CC=C1CC2=CN=C(S2)N)Br
- InChIKey
- HGWLTZOMQZIUBW-UHFFFAOYSA-N
- InChI
- 1S/C10H9BrN2S/c11-8-3-1-7(2-4-8)5-9-6-13-10(12)14-9/h1-4,6H,5H2,(H2,12,13)
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O4I2,Oct3 / 4诱导剂CAS: 165682-93-9 分子式: C12H11ClN2O2S 分子量: 282.75有现货 货号: O286975查看产品价格与包装技术标识符
- IUPAC名称
- ethyl 2-(4-chloroanilino)-1,3-thiazole-4-carboxylate
- SMILES
- CCOC(=O)C1=CSC(=N1)NC2=CC=C(C=C2)Cl
- InChIKey
- ULUBAPWNHROTEU-UHFFFAOYSA-N
- InChI
- 1S/C12H11ClN2O2S/c1-2-17-11(16)10-7-18-12(15-10)14-9-5-3-8(13)4-6-9/h3-7H,2H2,1H3,(H,14,15)
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RKI 1447 二盐酸盐有现货 货号: R287461查看产品价格与包装技术标识符
- IUPAC名称
- 1-[(3-hydroxyphenyl)methyl]-3-(4-pyridin-4-yl-1,3-thiazol-2-yl)urea;dihydrochloride
- SMILES
- C1=CC(=CC(=C1)O)CNC(=O)NC2=NC(=CS2)C3=CC=NC=C3.Cl.Cl
- InChIKey
- GBXLRAPHQIRDNS-UHFFFAOYSA-N
- InChI
- 1S/C16H14N4O2S.2ClH/c21-13-3-1-2-11(8-13)9-18-15(22)20-16-19-14(10-23-16)12-4-6-17-7-5-12;;/h1-8,10,21H,9H2,(H2,18,19,20,22);2*1H
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硫替丁有现货 货号: T288187查看产品价格与包装技术标识符
- IUPAC名称
- 1-cyano-3-[2-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]ethyl]-2-methylguanidine
- SMILES
- CN=C(NCCSCC1=CSC(=N1)N=C(N)N)NC#N
- InChIKey
- YDDXVAXDYKBWDX-UHFFFAOYSA-N
- InChI
- 1S/C10H16N8S2/c1-14-9(16-6-11)15-2-3-19-4-7-5-20-10(17-7)18-8(12)13/h5H,2-4H2,1H3,(H2,14,15,16)(H4,12,13,17,18)
- 关联靶标
- Histamine H2 receptor
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UNC 3230,PIP5K1C抑制剂有现货 货号: U288599查看产品价格与包装技术标识符
- IUPAC名称
- 2-anilino-5-(cyclohexanecarbonylamino)-1,3-thiazole-4-carboxamide
- SMILES
- C1CCC(CC1)C(=O)NC2=C(N=C(S2)NC3=CC=CC=C3)C(=O)N
- InChIKey
- RZCNASHHHSKTGP-UHFFFAOYSA-N
- InChI
- 1S/C17H20N4O2S/c18-14(22)13-16(21-15(23)11-7-3-1-4-8-11)24-17(20-13)19-12-9-5-2-6-10-12/h2,5-6,9-11H,1,3-4,7-8H2,(H2,18,22)(H,19,20)(H,21,23)
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3,4,5-三甲基噻唑碘化物有现货 货号: T282320查看产品价格与包装技术标识符
- IUPAC名称
- 3,4,5-trimethyl-1,3-thiazol-3-ium;iodide
- SMILES
- CC1=C(SC=[N+]1C)C.[I-]
- InChIKey
- LNQUCPBIRQBSQX-UHFFFAOYSA-M
- InChI
- 1S/C6H10NS.HI/c1-5-6(2)8-4-7(5)3;/h4H,1-3H3;1H/q+1;/p-1
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盐酸MTEPCAS: 1186195-60-7 分子式: C11H9ClN2S 分子量: 236.72期货 货号: M275829查看产品价格与包装技术标识符
- IUPAC名称
- 2-methyl-4-(2-pyridin-3-ylethynyl)-1,3-thiazole;hydrochloride
- SMILES
- CC1=NC(=CS1)C#CC2=CN=CC=C2.Cl
- InChIKey
- YCIOJDKGCWAHLR-UHFFFAOYSA-N
- InChI
- 1S/C11H8N2S.ClH/c1-9-13-11(8-14-9)5-4-10-3-2-6-12-7-10;/h2-3,6-8H,1H3;1H
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MTEP,有力和mGluR5拮抗剂CAS: 329205-68-7 分子式: C11H8N2S 分子量: 200.26有现货 货号: M275146查看产品价格与包装技术标识符
- IUPAC名称
- 2-methyl-4-(2-pyridin-3-ylethynyl)-1,3-thiazole
- SMILES
- CC1=NC(=CS1)C#CC2=CN=CC=C2
- InChIKey
- NRBNGHCYDWUVLC-UHFFFAOYSA-N
- InChI
- 1S/C11H8N2S/c1-9-13-11(8-14-9)5-4-10-3-2-6-12-7-10/h2-3,6-8H,1H3
- 关联靶标
- Cytochrome P450 1A2, Metabotropic glutamate receptor 5
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