比利牛斯
热门产品
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还原蓝20Strength ≥290%期货 货号: A693411查看产品价格与包装技术标识符
- IUPAC名称
- nonacyclo[18.10.2.22,5.03,16.04,13.06,11.017,31.022,27.028,32]tetratriaconta-1(31),2,4,6,8,10,13,15,17,19,22,24,26,28(32),29,33-hexadecaene-12,21-dione
- SMILES
- C1=CC=C2C(=C1)C3=C4C(=CC=C5C4=C(C=C3)C6=C7C5=CC=C8C7=C(C=C6)C9=CC=CC=C9C8=O)C2=O
- InChIKey
- YKSGNOMLAIJTLT-UHFFFAOYSA-N
- InChI
- 1S/C34H16O2/c35-33-25-7-3-1-5-17(25)19-9-11-21-22-12-10-20-18-6-2-4-8-26(18)34(36)28-16-14-24(30(22)32(20)28)23-13-15-27(33)31(19)29(21)23/h1-16H
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溶剂绿7 (HPTS)有现货 货号: S684326查看产品价格与包装技术标识符
- IUPAC名称
- trisodium;8-hydroxypyrene-1,3,6-trisulfonate
- SMILES
- C1=CC2=C3C(=C(C=C2S(=O)(=O)[O-])S(=O)(=O)[O-])C=CC4=C(C=C(C1=C43)O)S(=O)(=O)[O-].[Na+].[Na+].[Na+]
- InChIKey
- KXXXUIKPSVVSAW-UHFFFAOYSA-K
- InChI
- 1S/C16H10O10S3.3Na/c17-11-5-12(27(18,19)20)8-3-4-10-14(29(24,25)26)6-13(28(21,22)23)9-2-1-7(11)15(8)16(9)10;;;/h1-6,17H,(H,18,19,20)(H,21,22,23)(H,24,25,26);;;/q;3*+1/p-3
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C.I. Vat Green 9期货 货号: C667982查看产品价格与包装技术标识符
- IUPAC名称
- 9,24-dinitrononacyclo[18.10.2.22,5.03,16.04,13.06,11.017,31.022,27.028,32]tetratriaconta-1(31),2,4,6(11),7,9,13,15,17,19,22(27),23,25,28(32),29,33-hexadecaene-12,21-dione
- SMILES
- C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C3=CC=C4C5=CC=C6C7=C(C=CC(=C57)C8=C4C3=C2C=C8)C9=C(C6=O)C=C(C=C9)[N+](=O)[O-]
- InChIKey
- KDVDMQVITMTCAH-UHFFFAOYSA-N
- InChI
- 1S/C34H14N2O6/c37-33-25-11-9-23-24-10-12-26-32-20(18-4-2-16(36(41)42)14-28(18)34(26)38)6-8-22(30(24)32)21-7-5-19(31(25)29(21)23)17-3-1-15(35(39)40)13-27(17)33/h1-14H
- 关联靶标
- Cytochrome P450 1A2
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hypericin化合物 CID: 3663Moligand™ ? 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: H610890查看产品价格与包装技术标识符
- SMILES
- CC1=CC(=O)c2c3c1c1C(=CC(=O)c4c1c1c3c3c(c2O)c(O)cc(c3c2c1c(c4O)c(O)cc2O)O)C
- InChIKey
- YDOIFHVUBCIUHF-UHFFFAOYSA-N
- InChI
- 1S/C30H16O8/c1-7-3-9(31)19-23-15(7)16-8(2)4-10(32)20-24(16)28-26-18(12(34)6-14(36)22(26)30(20)38)17-11(33)5-13(35)21(29(19)37)25(17)27(23)28/h3-6,33-38H,1-2H3
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γ-氧代-1-芘丁酸CAS: 7499-60-7 分子式: C20H14O3 分子量: 302.32有现货 货号: O573264查看产品价格与包装技术标识符
- IUPAC名称
- 4-oxo-4-pyren-1-ylbutanoic acid
- SMILES
- C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)C(=O)CCC(=O)O
- InChIKey
- AAJQTWWVKREOQP-UHFFFAOYSA-N
- InChI
- 1S/C20H14O3/c21-17(10-11-18(22)23)15-8-6-14-5-4-12-2-1-3-13-7-9-16(15)20(14)19(12)13/h1-9H,10-11H2,(H,22,23)
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![苯并[e]芘-d₁₂](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/B/4/B472128_1.png)
苯并[e]芘-d₁₂CAS: 205440-82-0 分子式: C20H12 分子量: 264.38期货 货号: B472128查看产品价格与包装技术标识符
- IUPAC名称
- 1,2,3,4,5,6,7,8,9,10,11,12-dodecadeuteriobenzo[e]pyrene
- SMILES
- C1=CC=C2C(=C1)C3=CC=CC4=C3C5=C(C=CC=C25)C=C4
- InChIKey
- TXVHTIQJNYSSKO-AQZSQYOVSA-N
- InChI
- 1S/C20H12/c1-2-8-16-15(7-1)17-9-3-5-13-11-12-14-6-4-10-18(16)20(14)19(13)17/h1-12H/i1D,2D,3D,4D,5D,6D,7D,8D,9D,10D,11D,12D
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![7-甲基苯并[a]芘](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/M/4/M472554_1.png)
7-甲基苯并[a]芘CAS: 63041-77-0 分子式: C21H14 分子量: 266.34期货 货号: M472554查看产品价格与包装技术标识符
- IUPAC名称
- 7-methylbenzo[a]pyrene
- SMILES
- CC1=C2C=C3C=CC4=C5C3=C(C2=CC=C1)C=CC5=CC=C4
- InChIKey
- PYVWGNPFWVQISD-UHFFFAOYSA-N
- InChI
- 1S/C21H14/c1-13-4-2-7-17-18-11-10-15-6-3-5-14-8-9-16(12-19(13)17)21(18)20(14)15/h2-12H,1H3
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1-芘甲基丙烯酸甲酯≥99% containing MEHQ inhibitors有现货 货号: P475948查看产品价格与包装技术标识符
- IUPAC名称
- pyren-1-ylmethyl 2-methylprop-2-enoate
- SMILES
- CC(=C)C(=O)OCC1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1
- InChIKey
- BUQDPCFXOBQDLX-UHFFFAOYSA-N
- InChI
- 1S/C21H16O2/c1-13(2)21(22)23-12-17-9-8-16-7-6-14-4-3-5-15-10-11-18(17)20(16)19(14)15/h3-11H,1,12H2,2H3
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