用于分析验证和质量控制的参考物质和标准品。根据分析物和应用场景选择经认证或可溯源的标准品,并获取相关文件以支持方法开发和合规性。
分析标准品
产品列表
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WAY-643632-A有现货 货号: W418250查看产品价格与包装
技术标识符
- IUPAC名称
- 4-piperidin-1-ylpyridine-2-carboxylic acid
- SMILES
- C1CCN(CC1)C2=CC(=NC=C2)C(=O)O
- InChIKey
- SKWHGCFXCHSXOF-UHFFFAOYSA-N
- InChI
- 1S/C11H14N2O2/c14-11(15)10-8-9(4-5-12-10)13-6-2-1-3-7-13/h4-5,8H,1-3,6-7H2,(H,14,15)
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WAY-600868有现货 货号: W418170查看产品价格与包装
技术标识符
- IUPAC名称
- N-(4-fluorophenyl)-1,3-benzothiazol-2-amine
- SMILES
- C1=CC=C2C(=C1)N=C(S2)NC3=CC=C(C=C3)F
- InChIKey
- KQKQLYWDIYNFJP-UHFFFAOYSA-N
- InChI
- 1S/C13H9FN2S/c14-9-5-7-10(8-6-9)15-13-16-11-3-1-2-4-12(11)17-13/h1-8H,(H,15,16)
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WAY-655953有现货 货号: W417872查看产品价格与包装
技术标识符
- IUPAC名称
- 2-(2-ethylphenoxy)-N-(2-methyl-4-pyrrolidin-1-ylphenyl)acetamide
- SMILES
- CCC1=CC=CC=C1OCC(=O)NC2=C(C=C(C=C2)N3CCCC3)C
- InChIKey
- BWVQJXWDZCDJJJ-UHFFFAOYSA-N
- InChI
- 1S/C21H26N2O2/c1-3-17-8-4-5-9-20(17)25-15-21(24)22-19-11-10-18(14-16(19)2)23-12-6-7-13-23/h4-5,8-11,14H,3,6-7,12-13,15H2,1-2H3,(H,22,24)
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WAY-647729有现货 货号: W418254查看产品价格与包装
技术标识符
- IUPAC名称
- 5-(thieno[2,3-d]pyrimidin-4-ylamino)naphthalen-1-ol
- SMILES
- C1=CC2=C(C=CC=C2O)C(=C1)NC3=C4C=CSC4=NC=N3
- InChIKey
- WGOSYBWTPRPCIR-UHFFFAOYSA-N
- InChI
- 1S/C16H11N3OS/c20-14-6-2-3-10-11(14)4-1-5-13(10)19-15-12-7-8-21-16(12)18-9-17-15/h1-9,20H,(H,17,18,19)
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WAY-652848有现货 货号: W418264查看产品价格与包装
技术标识符
- IUPAC名称
- 5-methyl-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]furan-2-carboxamide
- SMILES
- CC1=CC=C(O1)C(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCOCC3
- InChIKey
- FZCPNRVICXFZJR-UHFFFAOYSA-N
- InChI
- 1S/C17H17F3N2O3/c1-11-2-5-15(25-11)16(23)21-13-10-12(17(18,19)20)3-4-14(13)22-6-8-24-9-7-22/h2-5,10H,6-9H2,1H3,(H,21,23)
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WAY-660222有现货 货号: W418274查看产品价格与包装
技术标识符
- IUPAC名称
- (E)-1-(2-fluorophenyl)-3-naphthalen-2-ylprop-2-en-1-one
- SMILES
- C1=CC=C2C=C(C=CC2=C1)C=CC(=O)C3=CC=CC=C3F
- InChIKey
- HURFXPAVEONVQO-ZRDIBKRKSA-N
- InChI
- 1S/C19H13FO/c20-18-8-4-3-7-17(18)19(21)12-10-14-9-11-15-5-1-2-6-16(15)13-14/h1-13H/b12-10+
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Ceapin-A7CAS: 2323027-38-7 分子式: C20H12F6N4O3 分子量: 470.32有现货 货号: C420006查看产品价格与包装
技术标识符
- IUPAC名称
- N-[1-[[2,4-bis(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide
- SMILES
- C1=COC(=C1)C2=CC(=NO2)C(=O)NC3=CN(N=C3)CC4=C(C=C(C=C4)C(F)(F)F)C(F)(F)F
- InChIKey
- UJTDYOXTXGBHEG-UHFFFAOYSA-N
- InChI
- 1S/C20H12F6N4O3/c21-19(22,23)12-4-3-11(14(6-12)20(24,25)26)9-30-10-13(8-27-30)28-18(31)15-7-17(33-29-15)16-2-1-5-32-16/h1-8,10H,9H2,(H,28,31)
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Seralutinib (GB002)有现货 货号: S419975查看产品价格与包装
技术标识符
- IUPAC名称
- N-[3-[(1S)-1-[[6-(3,4-dimethoxyphenyl)pyrazin-2-yl]amino]ethyl]phenyl]-5-methylpyridine-3-carboxamide
- SMILES
- CC1=CC(=CN=C1)C(=O)NC2=CC=CC(=C2)C(C)NC3=NC(=CN=C3)C4=CC(=C(C=C4)OC)OC
- InChIKey
- JHJNPOSPVGRIAN-SFHVURJKSA-N
- InChI
- 1S/C27H27N5O3/c1-17-10-21(14-28-13-17)27(33)31-22-7-5-6-19(11-22)18(2)30-26-16-29-15-23(32-26)20-8-9-24(34-3)25(12-20)35-4/h5-16,18H,1-4H3,(H,30,32)(H,31,33)/t18-/m0/s1
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Conoidin ACAS: 18080-67-6 分子式: C10H8Br2N2O2 分子量: 347.99有现货 货号: C419985查看产品价格与包装
技术标识符
- IUPAC名称
- 2,3-bis(bromomethyl)-4-oxidoquinoxalin-1-ium 1-oxide
- SMILES
- C1=CC=C2C(=C1)N(C(=C([N+]2=O)CBr)CBr)[O-]
- InChIKey
- DQKNFTLRMZOAMG-UHFFFAOYSA-N
- InChI
- 1S/C10H8Br2N2O2/c11-5-9-10(6-12)14(16)8-4-2-1-3-7(8)13(9)15/h1-4H,5-6H2
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JNJ-63576253 HCl有现货 货号: J419996查看产品价格与包装
技术标识符
- IUPAC名称
- 5-[8-oxo-5-(6-piperidin-4-yloxypyridin-3-yl)-6-sulfanylidene-5,7-diazaspiro[3.4]octan-7-yl]-3-(trifluoromethyl)pyridine-2-carbonitrile;hydrochloride
- SMILES
- C1CC2(C1)C(=O)N(C(=S)N2C3=CN=C(C=C3)OC4CCNCC4)C5=CC(=C(N=C5)C#N)C(F)(F)F.Cl
- InChIKey
- QDINJYHLAKIZLE-UHFFFAOYSA-N
- InChI
- 1S/C23H21F3N6O2S.ClH/c24-23(25,26)17-10-15(13-29-18(17)11-27)31-20(33)22(6-1-7-22)32(21(31)35)14-2-3-19(30-12-14)34-16-4-8-28-9-5-16;/h2-3,10,12-13,16,28H,1,4-9H2;1H
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哈巴俄甙分析标准品 ? 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。 Moligand™ ? 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%有现货 货号: H115697查看产品价格与包装
技术标识符
- IUPAC名称
- [(1S,4aS,5R,7S,7aS)-4a,5-dihydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,5,6,7a-tetrahydrocyclopenta[c]pyran-7-yl] (E)-3-phenylprop-2-enoate
- SMILES
- CC1(CC(C2(C1C(OC=C2)OC3C(C(C(C(O3)CO)O)O)O)O)O)OC(=O)C=CC4=CC=CC=C4
- InChIKey
- KVRQGMOSZKPBNS-FMHLWDFHSA-N
- InChI
- 显示更多
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BI-D1870CAS: 501437-28-1 分子式: C19H23F2N5O2 分子量: 391.42有现货 货号: B126041查看产品价格与包装
技术标识符
- IUPAC名称
- 2-(3,5-difluoro-4-hydroxyanilino)-5,7-dimethyl-8-(3-methylbutyl)-7H-pteridin-6-one
- SMILES
- CC1C(=O)N(C2=CN=C(N=C2N1CCC(C)C)NC3=CC(=C(C(=C3)F)O)F)C
- InChIKey
- DTEKTGDVSARYDS-UHFFFAOYSA-N
- InChI
- 1S/C19H23F2N5O2/c1-10(2)5-6-26-11(3)18(28)25(4)15-9-22-19(24-17(15)26)23-12-7-13(20)16(27)14(21)8-12/h7-11,27H,5-6H2,1-4H3,(H,22,23,24)
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