芳香单萜类化合物
热门产品
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4-异丙基苯甲酰基甲酸乙酯CAS: 34906-84-8 分子式: C13H16O3 分子量: 220.268有现货 货号: E358694查看产品价格与包装技术标识符
- IUPAC名称
- ethyl 2-oxo-2-(4-propan-2-ylphenyl)acetate
- SMILES
- CCOC(=O)C(=O)C1=CC=C(C=C1)C(C)C
- InChIKey
- CGCCWTUTQYRMIO-UHFFFAOYSA-N
- InChI
- 1S/C13H16O3/c1-4-16-13(15)12(14)11-7-5-10(6-8-11)9(2)3/h5-9H,4H2,1-3H3
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Senda Chrome AL期货 货号: S357395查看产品价格与包装技术标识符
- IUPAC名称
- 5-[(1E)-1-(3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]-2-hydroxybenzoic acid
- SMILES
- CC(=C1C=CC(=O)C(=C1)C(=O)O)C2=CC(=C(C=C2)O)C(=O)O
- InChIKey
- GZUNJUHSRLTITI-CSKARUKUSA-N
- InChI
- 1S/C16H12O6/c1-8(9-2-4-13(17)11(6-9)15(19)20)10-3-5-14(18)12(7-10)16(21)22/h2-7,17H,1H3,(H,19,20)(H,21,22)/b10-8+
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Cariporide,NHE1抑制剂CAS: 159138-80-4 分子式: C12H17N3O3S 分子量: 283.35有现货 货号: C286810查看产品价格与包装技术标识符
- IUPAC名称
- N-(diaminomethylidene)-3-methylsulfonyl-4-propan-2-ylbenzamide
- SMILES
- CC(C)C1=C(C=C(C=C1)C(=O)N=C(N)N)S(=O)(=O)C
- InChIKey
- IWXNYAIICFKCTM-UHFFFAOYSA-N
- InChI
- 1S/C12H17N3O3S/c1-7(2)9-5-4-8(11(16)15-12(13)14)6-10(9)19(3,17)18/h4-7H,1-3H3,(H4,13,14,15,16)
- 关联靶标
- Sodium/hydrogen exchanger 1
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DPO-1,KV1.5和IKurcurrent的通道阻滞剂CAS: 43077-30-1 分子式: C22H29OP 分子量: 340.44有现货 货号: D287466查看产品价格与包装技术标识符
- IUPAC名称
- [[(1S,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]-phenylphosphoryl]benzene
- SMILES
- CC1CCC(C(C1)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3)C(C)C
- InChIKey
- BPCNGVCAHAIZEE-COPCDDAFSA-N
- InChI
- 1S/C22H29OP/c1-17(2)21-15-14-18(3)16-22(21)24(23,19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4-13,17-18,21-22H,14-16H2,1-3H3/t18-,21+,22+/m1/s1
- 关联靶标
- Potassium voltage-gated channel subfamily A member 5
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Reparixin L-赖氨酸盐期货 货号: R287374查看产品价格与包装技术标识符
- IUPAC名称
- (2S)-2,6-diaminohexanoic acid;(2R)-2-[4-(2-methylpropyl)phenyl]-N-methylsulfonylpropanamide
- SMILES
- CC(C)CC1=CC=C(C=C1)C(C)C(=O)NS(=O)(=O)C.C(CCN)CC(C(=O)O)N
- InChIKey
- JEJFWWFZAQBZMJ-GVKMLHTLSA-N
- InChI
- 1S/C14H21NO3S.C6H14N2O2/c1-10(2)9-12-5-7-13(8-6-12)11(3)14(16)15-19(4,17)18;7-4-2-1-3-5(8)6(9)10/h5-8,10-11H,9H2,1-4H3,(H,15,16);5H,1-4,7-8H2,(H,9,10)/t11-;5-/m10/s1
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SN 2,TRPML3通道激活剂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: S287484查看产品价格与包装技术标识符
- IUPAC名称
- 5-(2,4,6-trimethylphenyl)-3-oxa-4-azatricyclo[5.2.1.02,6]dec-4-ene
- SMILES
- CC1=CC(=C(C(=C1)C)C2=NOC3C2C4CCC3C4)C
- InChIKey
- WKLZNTYMDOPBSE-UHFFFAOYSA-N
- InChI
- 1S/C17H21NO/c1-9-6-10(2)14(11(3)7-9)16-15-12-4-5-13(8-12)17(15)19-18-16/h6-7,12-13,15,17H,4-5,8H2,1-3H3
- 关联靶标
- Mucolipin-3
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YE 120,GPR35激动剂有现货 货号: Y288874查看产品价格与包装技术标识符
- IUPAC名称
- 2-[3-cyano-5-(3,4-dichlorophenyl)-4,5-dimethylfuran-2-ylidene]propanedinitrile
- SMILES
- CC1=C(C(=C(C#N)C#N)OC1(C)C2=CC(=C(C=C2)Cl)Cl)C#N
- InChIKey
- RSWZFAPYKOARNG-UHFFFAOYSA-N
- InChI
- 1S/C16H9Cl2N3O/c1-9-12(8-21)15(10(6-19)7-20)22-16(9,2)11-3-4-13(17)14(18)5-11/h3-5H,1-2H3
- 关联靶标
- G-protein coupled receptor 35
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WS-12有现货 货号: W274702查看产品价格与包装技术标识符
- IUPAC名称
- (1R,2S,5R)-N-(4-methoxyphenyl)-5-methyl-2-propan-2-ylcyclohexane-1-carboxamide
- SMILES
- CC1CCC(C(C1)C(=O)NC2=CC=C(C=C2)OC)C(C)C
- InChIKey
- HNSGVPAAXJJOPQ-XOKHGSTOSA-N
- InChI
- 1S/C18H27NO2/c1-12(2)16-10-5-13(3)11-17(16)18(20)19-14-6-8-15(21-4)9-7-14/h6-9,12-13,16-17H,5,10-11H2,1-4H3,(H,19,20)/t13-,16+,17-/m1/s1
- 关联靶标
- Transient receptor potential cation channel subfamily M member 8
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GSK 4716,ERRβγ激动剂有现货 货号: G274953查看产品价格与包装技术标识符
- IUPAC名称
- 4-hydroxy-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]benzamide
- SMILES
- CC(C)C1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)O
- InChIKey
- IKPPIUNQWSRCOZ-WOJGMQOQSA-N
- InChI
- 1S/C17H18N2O2/c1-12(2)14-5-3-13(4-6-14)11-18-19-17(21)15-7-9-16(20)10-8-15/h3-12,20H,1-2H3,(H,19,21)/b18-11+
- 关联靶标
- Estrogen-related receptor gamma
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O-1602,GPR55激动剂CAS: 317321-41-8 分子式: C17H22O2 分子量: 258.36有现货 货号: O275306查看产品价格与包装技术标识符
- IUPAC名称
- 5-methyl-4-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]benzene-1,3-diol
- SMILES
- CC1=CC(C(CC1)C(=C)C)C2=C(C=C(C=C2C)O)O
- InChIKey
- KDZOUSULXZNDJH-LSDHHAIUSA-N
- InChI
- 1S/C17H22O2/c1-10(2)14-6-5-11(3)7-15(14)17-12(4)8-13(18)9-16(17)19/h7-9,14-15,18-19H,1,5-6H2,2-4H3/t14-,15+/m0/s1
- 关联靶标
- N-arachidonyl glycine receptor, G-protein coupled receptor 55
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Pyrrolostatin,脂质过氧化抑制剂CAS: 144314-68-1 分子式: C15H21NO2 分子量: 247.33期货 货号: P276227查看产品价格与包装技术标识符
- IUPAC名称
- 4-[(2E)-3,7-dimethylocta-2,6-dienyl]-1H-pyrrole-2-carboxylic acid
- SMILES
- CC(=CCCC(=CCC1=CNC(=C1)C(=O)O)C)C
- InChIKey
- UEQIBCOZMSTCSW-KPKJPENVSA-N
- InChI
- 1S/C15H21NO2/c1-11(2)5-4-6-12(3)7-8-13-9-14(15(17)18)16-10-13/h5,7,9-10,16H,4,6,8H2,1-3H3,(H,17,18)/b12-7+
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Abn-CBDCAS: 22972-55-0 分子式: C21H30O2 分子量: 314.46期货 货号: C275258查看产品价格与包装技术标识符
- IUPAC名称
- 4-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-pentylbenzene-1,3-diol
- SMILES
- CCCCCC1=C(C(=CC(=C1)O)O)C2C=C(CCC2C(=C)C)C
- InChIKey
- YWEZXUNAYVCODW-RBUKOAKNSA-N
- InChI
- 1S/C21H30O2/c1-5-6-7-8-16-12-17(22)13-20(23)21(16)19-11-15(4)9-10-18(19)14(2)3/h11-13,18-19,22-23H,2,5-10H2,1,3-4H3/t18-,19+/m0/s1
- 关联靶标
- N-arachidonyl glycine receptor, G-protein coupled receptor 55
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