硫代巴比妥酸衍生物
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![5-{[5-(2,4-dichlorophenyl)furan-2-yl]methylidene}-2-thioxodihydropyrimidine-4,6(1H,5H)-dione](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/D/1/D1292468.jpg)
5-{[5-(2,4-dichlorophenyl)furan-2-yl]methylidene}-2-thioxodihydropyrimidine-4,6(1H,5H)-dioneCAS: 302826-61-5 化合物 CID: 1102776期货 货号: D1292468查看产品价格与包装技术标识符
- IUPAC名称
- 5-[[5-(2,4-dichlorophenyl)furan-2-yl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
- SMILES
- C1=CC(=C(C=C1Cl)Cl)C2=CC=C(O2)C=C3C(=O)NC(=S)NC3=O
- InChIKey
- QQAOFKJHOUFHKI-UHFFFAOYSA-N
- InChI
- 1S/C15H8Cl2N2O3S/c16-7-1-3-9(11(17)5-7)12-4-2-8(22-12)6-10-13(20)18-15(23)19-14(10)21/h1-6H,(H2,18,19,20,21,23)
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1，3-二丁基-2-硫代二氢嘧啶-4，6(1H，5H)-二酮期货 货号: D695499查看产品价格与包装技术标识符
- IUPAC名称
- 1,3-dibutyl-2-sulfanylidene-1,3-diazinane-4,6-dione
- SMILES
- CCCCN1C(=O)CC(=O)N(C1=S)CCCC
- InChIKey
- JNFBSDIDVPDZHB-UHFFFAOYSA-N
- InChI
- 1S/C12H20N2O2S/c1-3-5-7-13-10(15)9-11(16)14(12(13)17)8-6-4-2/h3-9H2,1-2H3
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5-Furfurylidene-2-Thiobarbituric Acid期货 货号: F668385查看产品价格与包装技术标识符
- IUPAC名称
- 5-(furan-2-ylmethylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione
- SMILES
- C1=COC(=C1)C=C2C(=O)NC(=S)NC2=O
- InChIKey
- VQRARDATQWRHGF-UHFFFAOYSA-N
- InChI
- 1S/C9H6N2O3S/c12-7-6(4-5-2-1-3-14-5)8(13)11-9(15)10-7/h1-4H,(H2,10,11,12,13,15)
- 关联靶标
- Tyrosyl-DNA phosphodiesterase 1
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MDG 548化合物 CID: 1020637Moligand™ ? 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: M611764查看产品价格与包装技术标识符
- IUPAC名称
- 5-[(3-chloro-4-phenylmethoxyphenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
- SMILES
- S=C1NC(=O)C(=Cc2ccc(c(c2)Cl)OCc2ccccc2)C(=O)N1
- InChIKey
- WJNBKDZARWFFKR-UHFFFAOYSA-N
- InChI
- 1S/C18H13ClN2O3S/c19-14-9-12(8-13-16(22)20-18(25)21-17(13)23)6-7-15(14)24-10-11-4-2-1-3-5-11/h1-9H,10H2,(H2,20,21,22,23,25)
- 关联靶标
- Peroxisome proliferator-activated receptor gamma
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![(5E)-5-[[5-(2,3-dichlorophenyl)furan-2-yl]methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/E/6/E609069.png)
(5E)-5-[[5-(2,3-dichlorophenyl)furan-2-yl]methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione化合物 CID: 2248572Moligand™ ? 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: E609069查看产品价格与包装技术标识符
- IUPAC名称
- (5E)-5-[[5-(2,3-dichlorophenyl)furan-2-yl]methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione
- SMILES
- C=CCN1C(=S)NC(=O)/C(=C\c2ccc(o2)c2cccc(c2Cl)Cl)/C1=O
- InChIKey
- NASLGRREAVKNNT-FMIVXFBMSA-N
- InChI
- 1S/C18H12Cl2N2O3S/c1-2-8-22-17(24)12(16(23)21-18(22)26)9-10-6-7-14(25-10)11-4-3-5-13(19)15(11)20/h2-7,9H,1,8H2,(H,21,23,26)/b12-9+
- 关联靶标
- NAD-dependent protein deacylase sirtuin-5, mitochondrial
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1,3-二乙基-2-硫代巴比妥酸CAS: 5217-47-0 分子式: C8H12N2O2S 分子量: 200.26有现货 货号: D474331查看产品价格与包装技术标识符
- IUPAC名称
- 1,3-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione
- SMILES
- CCN1C(=O)CC(=O)N(C1=S)CC
- InChIKey
- SHBTUGJAKBRBBJ-UHFFFAOYSA-N
- InChI
- 1S/C8H12N2O2S/c1-3-9-6(11)5-7(12)10(4-2)8(9)13/h3-5H2,1-2H3
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M2I-1CAS: 312271-03-7 分子式: C19H24N4O4S 分子量: 404.4810mM in DMSO有现货 货号: M423212查看产品价格与包装技术标识符
- IUPAC名称
- 5-[[4-[bis(2-methylpropyl)amino]-3-nitrophenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
- SMILES
- CC(C)CN(CC(C)C)C1=C(C=C(C=C1)C=C2C(=O)NC(=S)NC2=O)[N+](=O)[O-]
- InChIKey
- BWEKPQUKWLNUKX-UHFFFAOYSA-N
- InChI
- 1S/C19H24N4O4S/c1-11(2)9-22(10-12(3)4)15-6-5-13(8-16(15)23(26)27)7-14-17(24)20-19(28)21-18(14)25/h5-8,11-12H,9-10H2,1-4H3,(H2,20,21,24,25,28)
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M2I-1CAS: 312271-03-7 分子式: C19H24N4O4S 分子量: 404.48有现货 货号: M412228查看产品价格与包装技术标识符
- IUPAC名称
- 5-[[4-[bis(2-methylpropyl)amino]-3-nitrophenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
- SMILES
- CC(C)CN(CC(C)C)C1=C(C=C(C=C1)C=C2C(=O)NC(=S)NC2=O)[N+](=O)[O-]
- InChIKey
- BWEKPQUKWLNUKX-UHFFFAOYSA-N
- InChI
- 1S/C19H24N4O4S/c1-11(2)9-22(10-12(3)4)15-6-5-13(8-16(15)23(26)27)7-14-17(24)20-19(28)21-18(14)25/h5-8,11-12H,9-10H2,1-4H3,(H2,20,21,24,25,28)
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MerbaroneCAS: 97534-21-9 分子式: C11H9N3O3S 分子量: 263.27有现货 货号: M345212查看产品价格与包装技术标识符
- IUPAC名称
- 4,6-dioxo-N-phenyl-2-sulfanylidene-1,3-diazinane-5-carboxamide
- SMILES
- C1=CC=C(C=C1)NC(=O)C2C(=O)NC(=S)NC2=O
- InChIKey
- JARCFMKMOFFIGZ-UHFFFAOYSA-N
- InChI
- 1S/C11H9N3O3S/c15-8(12-6-4-2-1-3-5-6)7-9(16)13-11(18)14-10(7)17/h1-5,7H,(H,12,15)(H2,13,14,16,17,18)
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