萘醌
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2-(2-羟基乙基硫代)-3-甲基萘-1,4-二酮CAS: 59147-84-1 分子式: C13H12O3S 分子量: 248.30有现货 货号: T693340查看产品价格与包装技术标识符
- IUPAC名称
- 2-(2-hydroxyethylsulfanyl)-3-methylnaphthalene-1,4-dione
- SMILES
- CC1=C(C(=O)C2=CC=CC=C2C1=O)SCCO
- InChIKey
- MZIOEPIEDDJOPP-UHFFFAOYSA-N
- InChI
- 1S/C13H12O3S/c1-8-11(15)9-4-2-3-5-10(9)12(16)13(8)17-7-6-14/h2-5,14H,6-7H2,1H3
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2，3-环氧树脂-2，3-二氢-1，4-萘醌期货 货号: A694911查看产品价格与包装技术标识符
- IUPAC名称
- 1a,7a-dihydronaphtho[2,3-b]oxirene-2,7-dione
- SMILES
- C1=CC=C2C(=C1)C(=O)C3C(C2=O)O3
- InChIKey
- TVVRFUOKLKGUKT-UHFFFAOYSA-N
- InChI
- 1S/C10H6O3/c11-7-5-3-1-2-4-6(5)8(12)10-9(7)13-10/h1-4,9-10H
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BC-23CAS: 6298-15-3 分子式: C21H14ClN3O4S 分子量: 439.87有现货 货号: C668187查看产品价格与包装技术标识符
- IUPAC名称
- 4-[(3-chloro-1,4-dioxonaphthalen-2-yl)amino]-N-pyridin-2-ylbenzenesulfonamide
- SMILES
- C1=CC=C2C(=C1)C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=N4
- InChIKey
- QRPKNPKHGNUFGK-UHFFFAOYSA-N
- InChI
- 1S/C21H14ClN3O4S/c22-18-19(21(27)16-6-2-1-5-15(16)20(18)26)24-13-8-10-14(11-9-13)30(28,29)25-17-7-3-4-12-23-17/h1-12,24H,(H,23,25)
- 关联靶标
- Cytochrome P450 2C19
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N-(3-chloro-1,4-dioxonaphthalen-2-yl)-N-cyclohexylacetamideCAS: 84348-93-6 分子式: C18H18ClNO3 分子量: 331.8期货 货号: N668222查看产品价格与包装技术标识符
- IUPAC名称
- N-(3-chloro-1,4-dioxonaphthalen-2-yl)-N-cyclohexylacetamide
- SMILES
- CC(=O)N(C1CCCCC1)C2=C(C(=O)C3=CC=CC=C3C2=O)Cl
- InChIKey
- NVNGUFUOKYOUJL-UHFFFAOYSA-N
- InChI
- 1S/C18H18ClNO3/c1-11(21)20(12-7-3-2-4-8-12)16-15(19)17(22)13-9-5-6-10-14(13)18(16)23/h5-6,9-10,12H,2-4,7-8H2,1H3
- 关联靶标
- Heat shock protein HSP 90-alpha
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Dichloroallyl lawsoneCAS: 36417-16-0 分子式: C13H8Cl2O3 分子量: 283.1期货 货号: D668216查看产品价格与包装技术标识符
- IUPAC名称
- 3-(3,3-dichloroprop-2-enyl)-4-hydroxynaphthalene-1,2-dione
- SMILES
- C1=CC=C2C(=C1)C(=C(C(=O)C2=O)CC=C(Cl)Cl)O
- InChIKey
- LWQZLQISFLBSGW-UHFFFAOYSA-N
- InChI
- 1S/C13H8Cl2O3/c14-10(15)6-5-9-11(16)7-3-1-2-4-8(7)12(17)13(9)18/h1-4,6,16H,5H2
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Hydrolapachol期货 货号: H667971查看产品价格与包装技术标识符
- IUPAC名称
- 4-hydroxy-3-(3-methylbutyl)naphthalene-1,2-dione
- SMILES
- CC(C)CCC1=C(C2=CC=CC=C2C(=O)C1=O)O
- InChIKey
- QRPDDFAMKSERCS-UHFFFAOYSA-N
- InChI
- 1S/C15H16O3/c1-9(2)7-8-12-13(16)10-5-3-4-6-11(10)14(17)15(12)18/h3-6,9,16H,7-8H2,1-2H3
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3-Benzyl-4-hydroxy-naphthalene-1,2-dione期货 货号: B668204查看产品价格与包装技术标识符
- IUPAC名称
- 3-benzyl-4-hydroxynaphthalene-1,2-dione
- SMILES
- C1=CC=C(C=C1)CC2=C(C3=CC=CC=C3C(=O)C2=O)O
- InChIKey
- KFSLLTMYOUXBKS-UHFFFAOYSA-N
- InChI
- 1S/C17H12O3/c18-15-12-8-4-5-9-13(12)16(19)17(20)14(15)10-11-6-2-1-3-7-11/h1-9,18H,10H2
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2-Phenoxynaphthalene-1,4-dione期货 货号: P669197查看产品价格与包装技术标识符
- IUPAC名称
- 2-phenoxynaphthalene-1,4-dione
- SMILES
- C1=CC=C(C=C1)OC2=CC(=O)C3=CC=CC=C3C2=O
- InChIKey
- UCWKLNZSXHXPMB-UHFFFAOYSA-N
- InChI
- 1S/C16H10O3/c17-14-10-15(19-11-6-2-1-3-7-11)16(18)13-9-5-4-8-12(13)14/h1-10H
- 关联靶标
- Glyceraldehyde-3-phosphate dehydrogenase
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2-Chloro-3-phenoxy-1,4-naphthoquinoneCAS: 71369-17-0 分子式: C16H9ClO3 分子量: 284.69期货 货号: C668157查看产品价格与包装技术标识符
- IUPAC名称
- 2-chloro-3-phenoxynaphthalene-1,4-dione
- SMILES
- C1=CC=C(C=C1)OC2=C(C(=O)C3=CC=CC=C3C2=O)Cl
- InChIKey
- QPTXRNYONDDBEL-UHFFFAOYSA-N
- InChI
- 1S/C16H9ClO3/c17-13-14(18)11-8-4-5-9-12(11)15(19)16(13)20-10-6-2-1-3-7-10/h1-9H
- 关联靶标
- Histone-lysine N-methyltransferase NSD2
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β-乙酰氧基异戊酰阿卡宁有现货 货号: A664679查看产品价格与包装技术标识符
- IUPAC名称
- [(1S)-1-(5,8-dihydroxy-1,4-dioxonaphthalen-2-yl)-4-methylpent-3-enyl] 3-acetyloxy-3-methylbutanoate
- SMILES
- CC(=CCC(C1=CC(=O)C2=C(C=CC(=C2C1=O)O)O)OC(=O)CC(C)(C)OC(=O)C)C
- InChIKey
- BQSAGDWOHVQNFB-SFHVURJKSA-N
- InChI
- 1S/C23H26O8/c1-12(2)6-9-18(30-19(28)11-23(4,5)31-13(3)24)14-10-17(27)20-15(25)7-8-16(26)21(20)22(14)29/h6-8,10,18,25-26H,9,11H2,1-5H3/t18-/m0/s1
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Isodiospyrin期货 货号: I646412查看产品价格与包装技术标识符
- IUPAC名称
- 5-hydroxy-6-(4-hydroxy-2-methyl-5,8-dioxonaphthalen-1-yl)-7-methylnaphthalene-1,4-dione
- SMILES
- CC1=CC2=C(C(=O)C=CC2=O)C(=C1C3=C4C(=O)C=CC(=O)C4=C(C=C3C)O)O
- InChIKey
- OEEOHKZVBKYMBA-UHFFFAOYSA-N
- InChI
- 1S/C22H14O6/c1-9-7-11-12(23)3-4-13(24)19(11)22(28)18(9)17-10(2)8-16(27)20-14(25)5-6-15(26)21(17)20/h3-8,27-28H,1-2H3
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LY5期货 货号: L651275查看产品价格与包装技术标识符
- IUPAC名称
- 5,8-dioxo-6-(pyridin-3-ylamino)naphthalene-1-sulfonamide
- SMILES
- C1=CC2=C(C(=C1)S(=O)(=O)N)C(=O)C=C(C2=O)NC3=CN=CC=C3
- InChIKey
- GSGMKINCHGAOPK-UHFFFAOYSA-N
- InChI
- 1S/C15H11N3O4S/c16-23(21,22)13-5-1-4-10-14(13)12(19)7-11(15(10)20)18-9-3-2-6-17-8-9/h1-8,18H,(H2,16,21,22)
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