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产品列表
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6-羟基-2-萘硼酸 (含不同量的酸酐)CAS: 173194-95-1 分子式: C10H9BO3 分子量: 187.99有现货 货号: H290693查看产品价格与包装技术标识符
- IUPAC名称
- (6-hydroxynaphthalen-2-yl)boronic acid
- SMILES
- B(C1=CC2=C(C=C1)C=C(C=C2)O)(O)O
- InChIKey
- SNJANQMHRGSHFN-UHFFFAOYSA-N
- InChI
- 1S/C10H9BO3/c12-10-4-2-7-5-9(11(13)14)3-1-8(7)6-10/h1-6,12-14H
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IT 901,NF-κBc-Rel亚基抑制剂CAS: 1584121-99-2 分子式: C17H14N2O4S 分子量: 342.37期货 货号: I287433查看产品价格与包装技术标识符
- IUPAC名称
- 5-[(2,4-dimethoxynaphthalen-1-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
- SMILES
- COC1=CC(=C(C2=CC=CC=C21)C=C3C(=O)NC(=S)NC3=O)OC
- InChIKey
- JHOPCCOYRKEHQU-UHFFFAOYSA-N
- InChI
- 1S/C17H14N2O4S/c1-22-13-8-14(23-2)11(9-5-3-4-6-10(9)13)7-12-15(20)18-17(24)19-16(12)21/h3-8H,1-2H3,(H2,18,19,20,21,24)
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JW 480,丝氨酸水解酶KIAA1363（AADACL1）的有效抑制剂CAS: 1354359-53-7 分子式: C22H23NO2 分子量: 333.42有现货 货号: J288338查看产品价格与包装技术标识符
- IUPAC名称
- (2-propan-2-ylphenyl) N-(2-naphthalen-2-ylethyl)carbamate
- SMILES
- CC(C)C1=CC=CC=C1OC(=O)NCCC2=CC3=CC=CC=C3C=C2
- InChIKey
- PCNJGBMWAZRVEA-UHFFFAOYSA-N
- InChI
- 1S/C22H23NO2/c1-16(2)20-9-5-6-10-21(20)25-22(24)23-14-13-17-11-12-18-7-3-4-8-19(18)15-17/h3-12,15-16H,13-14H2,1-2H3,(H,23,24)
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ML 351,12/15 LOX抑制剂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%(HPLC)有现货 货号: M287429查看产品价格与包装技术标识符
- IUPAC名称
- 5-(methylamino)-2-naphthalen-1-yl-1,3-oxazole-4-carbonitrile
- SMILES
- CNC1=C(N=C(O1)C2=CC=CC3=CC=CC=C32)C#N
- InChIKey
- DYXYXTDIFMDJIR-UHFFFAOYSA-N
- InChI
- 1S/C15H11N3O/c1-17-15-13(9-16)18-14(19-15)12-8-4-6-10-5-2-3-7-11(10)12/h2-8,17H,1H3
- 关联靶标
- Arachidonate 15-lipoxygenase
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4-(萘-1-基)苯硼酸频哪醇酯CAS: 1028729-05-6 分子式: C22H23BO2期货 货号: N290876查看产品价格与包装技术标识符
- IUPAC名称
- 4,4,5,5-tetramethyl-2-(4-naphthalen-1-ylphenyl)-1,3,2-dioxaborolane
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C3=CC=CC4=CC=CC=C43
- InChI
- 1S/C22H23BO2/c1-21(2)22(3,4)25-23(24-21)18-14-12-17(13-15-18)20-11-7-9-16-8-5-6-10-19(16)20/h5-15H,1-4H3
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2-(2-萘基)苯基硼酸 (含不同量的酸酐)CAS: 1061350-97-7 分子式: C16H13BO2 分子量: 248.09有现货 货号: N290887查看产品价格与包装技术标识符
- IUPAC名称
- (2-naphthalen-2-ylphenyl)boronic acid
- SMILES
- B(C1=CC=CC=C1C2=CC3=CC=CC=C3C=C2)(O)O
- InChIKey
- UKGHMNPNPCSUIG-UHFFFAOYSA-N
- InChI
- 1S/C16H13BO2/c18-17(19)16-8-4-3-7-15(16)14-10-9-12-5-1-2-6-13(12)11-14/h1-11,18-19H
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3-（萘-1-基）苯基硼酸 (含不同量的酸酐)CAS: 881913-20-8 分子式: C16H13BO2 分子量: 248.09有现货 货号: N290888查看产品价格与包装技术标识符
- IUPAC名称
- (3-naphthalen-1-ylphenyl)boronic acid
- SMILES
- B(C1=CC(=CC=C1)C2=CC=CC3=CC=CC=C32)(O)O
- InChIKey
- HFXYUCJLQZCNPD-UHFFFAOYSA-N
- InChI
- 1S/C16H13BO2/c18-17(19)14-8-3-7-13(11-14)16-10-4-6-12-5-1-2-9-15(12)16/h1-11,18-19H
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![萘并[1,2-b：5,6-b']二噻吩](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/N/2/N290513.png)
萘并[1,2-b：5,6-b']二噻吩CAS: 217-19-6 分子式: C14H8S2期货 货号: N290513查看产品价格与包装技术标识符
- IUPAC名称
- [1]benzothiolo[7,6-g][1]benzothiole
- SMILES
- C1=CC2=C(C=CC3=C2SC=C3)C4=C1C=CS4
- InChI
- 1S/C14H8S2/c1-3-11-12(13-9(1)5-7-15-13)4-2-10-6-8-16-14(10)11/h1-8H
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![萘并[1,2-c：5,6-c']双[1,2,5]噻二唑](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/N/2/N290493.png)
萘并[1,2-c：5,6-c']双[1,2,5]噻二唑CAS: 133546-47-1 分子式: C10H4N4S2 分子量: 244.29有现货 货号: N290493查看产品价格与包装技术标识符
- IUPAC名称
- [2,1,3]benzothiadiazolo[7,6-g][2,1,3]benzothiadiazole
- SMILES
- C1=CC2=NSN=C2C3=C1C4=NSN=C4C=C3
- InChIKey
- VHHDKHOBNKXVNU-UHFFFAOYSA-N
- InChI
- 1S/C10H4N4S2/c1-3-7-10(14-15-11-7)6-2-4-8-9(5(1)6)13-16-12-8/h1-4H
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NBQX二钠盐CAS: 479347-86-9 分子式: C12H6N4O6SNa2 分子量: 380.24期货 货号: N288424查看产品价格与包装技术标识符
- IUPAC名称
- disodium;6-nitro-7-sulfamoylbenzo[f]quinoxaline-2,3-diolate
- SMILES
- C1=CC2=C3C(=CC(=C2C(=C1)S(=O)(=O)N)[N+](=O)[O-])N=C(C(=N3)[O-])[O-].[Na+].[Na+]
- InChIKey
- SVJKYIUJRJEABK-UHFFFAOYSA-L
- InChI
- 1S/C12H8N4O6S.2Na/c13-23(21,22)8-3-1-2-5-9(8)7(16(19)20)4-6-10(5)15-12(18)11(17)14-6;;/h1-4H,(H,14,17)(H,15,18)(H2,13,21,22);;/q;2*+1/p-2
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NSC 87877,shp2和shp1 PTP的有效抑制剂CAS: 56990-57-9 分子式: C19H13N3O7S2 分子量: 459.45有现货 货号: N288675查看产品价格与包装技术标识符
- IUPAC名称
- 8-hydroxy-7-[(6-sulfonaphthalen-2-yl)diazenyl]quinoline-5-sulfonic acid
- SMILES
- C1=CC2=C(C=C(C(=C2N=C1)O)N=NC3=CC4=C(C=C3)C=C(C=C4)S(=O)(=O)O)S(=O)(=O)O
- InChIKey
- XGMFVZOKHBRUTL-UHFFFAOYSA-N
- InChI
- 1S/C19H13N3O7S2/c23-19-16(10-17(31(27,28)29)15-2-1-7-20-18(15)19)22-21-13-5-3-12-9-14(30(24,25)26)6-4-11(12)8-13/h1-10,23H,(H,24,25,26)(H,27,28,29)
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NSC 95397,Cdc25双特异性磷酸酶抑制剂CAS: 93718-83-3 分子式: C14H14O4S2 分子量: 310.38有现货 货号: N287566查看产品价格与包装技术标识符
- IUPAC名称
- 2,3-bis(2-hydroxyethylsulfanyl)naphthalene-1,4-dione
- SMILES
- C1=CC=C2C(=C1)C(=O)C(=C(C2=O)SCCO)SCCO
- InChIKey
- MAASHDQFQDDECQ-UHFFFAOYSA-N
- InChI
- 1S/C14H14O4S2/c15-5-7-19-13-11(17)9-3-1-2-4-10(9)12(18)14(13)20-8-6-16/h1-4,15-16H,5-8H2
- 关联靶标
- Cytochrome P450 1A2, Cytochrome P450 2C19, M-phase inducer phosphatase 1, M-phase inducer phosphatase 2, M-phase inducer phosphatase 3
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