苯并吡喃类
产品列表
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6-羟基色满-4-酮CAS: 80096-64-6 分子式: C9H8O3 分子量: 164.16有现货 货号: H195113查看产品价格与包装技术标识符
- IUPAC名称
- 6-hydroxy-2,3-dihydrochromen-4-one
- SMILES
- C1COC2=C(C1=O)C=C(C=C2)O
- InChIKey
- HTKPIKIGEYFNBY-UHFFFAOYSA-N
- InChI
- 1S/C9H8O3/c10-6-1-2-9-7(5-6)8(11)3-4-12-9/h1-2,5,10H,3-4H2
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2H-苯并吡喃-3-甲酸CAS: 22649-28-1 分子式: C10H8O3 分子量: 176.17有现货 货号: H182972查看产品价格与包装技术标识符
- IUPAC名称
- 2H-chromene-3-carboxylic acid
- SMILES
- C1C(=CC2=CC=CC=C2O1)C(=O)O
- InChIKey
- DEBZQUFVQZPPLC-UHFFFAOYSA-N
- InChI
- 1S/C10H8O3/c11-10(12)8-5-7-3-1-2-4-9(7)13-6-8/h1-5H,6H2,(H,11,12)
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FAM炔烃6异构体CAS: 478801-49-9 分子式: C24H15O6 分子量: 413.38有现货 货号: F171441查看产品价格与包装技术标识符
- IUPAC名称
- 3',6'-dihydroxy-1-oxo-N-prop-2-ynylspiro[2-benzofuran-3,9'-xanthene]-5-carboxamide
- SMILES
- C#CCNC(=O)C1=CC2=C(C=C1)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O
- InChIKey
- OCTDWUOGUCSHAK-UHFFFAOYSA-N
- InChI
- 1S/C24H15NO6/c1-2-9-25-22(28)13-3-6-16-19(10-13)24(31-23(16)29)17-7-4-14(26)11-20(17)30-21-12-15(27)5-8-18(21)24/h1,3-8,10-12,26-27H,9H2,(H,25,28)
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8-氟铬烷-4-胺盐酸盐期货 货号: F182409查看产品价格与包装技术标识符
- IUPAC名称
- 8-fluoro-3,4-dihydro-2H-chromen-4-amine;hydrochloride
- SMILES
- C1COC2=C(C1N)C=CC=C2F.Cl
- InChIKey
- CDKWCMPLLLFKBM-UHFFFAOYSA-N
- InChI
- 1S/C9H10FNO.ClH/c10-7-3-1-2-6-8(11)4-5-12-9(6)7;/h1-3,8H,4-5,11H2;1H
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6-甲氧基色酮-3-甲醛CAS: 42059-79-0 分子式: C11H8O4 分子量: 204.18有现货 货号: M170270查看产品价格与包装技术标识符
- IUPAC名称
- 6-methoxy-4-oxochromene-3-carbaldehyde
- SMILES
- COC1=CC2=C(C=C1)OC=C(C2=O)C=O
- InChIKey
- ILFXSWVYDSZVBC-UHFFFAOYSA-N
- InChI
- 1S/C11H8O4/c1-14-8-2-3-10-9(4-8)11(13)7(5-12)6-15-10/h2-6H,1H3
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3-羟基-2H-吡喃-4-羧酸乙酯CAS: 80379-31-3 分子式: C12H12O4 分子量: 220.22期货 货号: E195130查看产品价格与包装技术标识符
- IUPAC名称
- ethyl 3-hydroxy-2H-chromene-4-carboxylate
- SMILES
- CCOC(=O)C1=C(COC2=CC=CC=C21)O
- InChIKey
- DDXHXXBEFRUFHF-UHFFFAOYSA-N
- InChI
- 1S/C12H12O4/c1-2-15-12(14)11-8-5-3-4-6-10(8)16-7-9(11)13/h3-6,13H,2,7H2,1H3
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6-氟-2,3-二氢-2,2-二甲基色烯-4-酮期货 货号: F165688查看产品价格与包装技术标识符
- IUPAC名称
- 6-fluoro-2,2-dimethyl-3H-chromen-4-one
- SMILES
- CC1(CC(=O)C2=C(O1)C=CC(=C2)F)C
- InChIKey
- MPJMDEXLUJRBBJ-UHFFFAOYSA-N
- InChI
- 1S/C11H11FO2/c1-11(2)6-9(13)8-5-7(12)3-4-10(8)14-11/h3-5H,6H2,1-2H3
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7-氟-4-氧代-4H-色烯-2-羧酸期货 货号: F190469查看产品价格与包装技术标识符
- IUPAC名称
- 7-fluoro-4-oxochromene-2-carboxylic acid
- SMILES
- C1=CC2=C(C=C1F)OC(=CC2=O)C(=O)O
- InChIKey
- NOSMZQCJSBUIMM-UHFFFAOYSA-N
- InChI
- 1S/C10H5FO4/c11-5-1-2-6-7(12)4-9(10(13)14)15-8(6)3-5/h1-4H,(H,13,14)
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2-苯氨基-3-甲基-6-二乙氨基荧烷有现货 货号: A183491查看产品价格与包装技术标识符
- IUPAC名称
- 2'-anilino-6'-(diethylamino)-3'-methylspiro[2-benzofuran-3,9'-xanthene]-1-one
- SMILES
- CCN(CC)C1=CC2=C(C=C1)C3(C4=CC=CC=C4C(=O)O3)C5=C(O2)C=C(C(=C5)NC6=CC=CC=C6)C
- InChIKey
- WQFYAGVHZYFXDO-UHFFFAOYSA-N
- InChI
- 1S/C31H28N2O3/c1-4-33(5-2)22-15-16-25-29(18-22)35-28-17-20(3)27(32-21-11-7-6-8-12-21)19-26(28)31(25)24-14-10-9-13-23(24)30(34)36-31/h6-19,32H,4-5H2,1-3H3
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azd-8186CAS: 1627494-13-6 分子式: C24H25F2N3O4 分子量: 457.478有现货 货号: A174656查看产品价格与包装技术标识符
- IUPAC名称
- 8-[(1R)-1-(3,5-difluoroanilino)ethyl]-N,N-dimethyl-2-morpholin-4-yl-4-oxochromene-6-carboxamide
- SMILES
- CC(C1=CC(=CC2=C1OC(=CC2=O)N3CCOCC3)C(=O)N(C)C)NC4=CC(=CC(=C4)F)F
- InChIKey
- LMJFJIDLEAWOQJ-CQSZACIVSA-N
- InChI
- 1S/C24H25F2N3O4/c1-14(27-18-11-16(25)10-17(26)12-18)19-8-15(24(31)28(2)3)9-20-21(30)13-22(33-23(19)20)29-4-6-32-7-5-29/h8-14,27H,4-7H2,1-3H3/t14-/m1/s1
- 关联靶标
- DNA topoisomerase 2-beta, Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform, Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform, Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform, Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform
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7-乙酰氧基-3-甲酰色酮期货 货号: A170269查看产品价格与包装技术标识符
- IUPAC名称
- (3-formyl-4-oxochromen-7-yl) acetate
- SMILES
- CC(=O)OC1=CC2=C(C=C1)C(=O)C(=CO2)C=O
- InChIKey
- FREHGEVVMNNOAE-UHFFFAOYSA-N
- InChI
- 1S/C12H8O5/c1-7(14)17-9-2-3-10-11(4-9)16-6-8(5-13)12(10)15/h2-6H,1H3
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A-68930 盐酸盐CAS: 130465-39-3 分子式: C16H17NO3·HCl 分子量: 307.77Moligand™ ? 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: A166895查看产品价格与包装技术标识符
- IUPAC名称
- (1R,3S)-1-(aminomethyl)-3-phenyl-3,4-dihydro-1H-isochromene-5,6-diol;hydrochloride
- SMILES
- C1C(OC(C2=C1C(=C(C=C2)O)O)CN)C3=CC=CC=C3.Cl
- InChIKey
- PQPGUUQPTSMLKU-YYLIZZNMSA-N
- InChI
- 1S/C16H17NO3.ClH/c17-9-15-11-6-7-13(18)16(19)12(11)8-14(20-15)10-4-2-1-3-5-10;/h1-7,14-15,18-19H,8-9,17H2;1H/t14-,15-;/m0./s1
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