Thiobarbituric acid derivatives
Description:
Organic compounds containing a 2-thioxodihydropyrimidine-4,6(1H,5H)-dione skeleton.
Popular Products
![5-{[5-(2,4-dichlorophenyl)furan-2-yl]methylidene}-2-thioxodihydropyrimidine-4,6(1H,5H)-dione](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/D/1/D1292468.jpg)
5-{[5-(2,4-dichlorophenyl)furan-2-yl]methylidene}-2-thioxodihydropyrimidine-4,6(1H,5H)-dioneCAS: 302826-61-5 PubChem CID: 1102776Out of Stock Item #: D1292468View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 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)
1，3-Dibutyl-2-thioxodihydropyrimidine-4，6(1H，5H)-dioneOut of Stock Item #: D695499View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 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
5-Furfurylidene-2-Thiobarbituric AcidOut of Stock Item #: F668385View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 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)
- Synonyms
- 5-Furfurylidene-2-Thiobarbituric Acid | NSC-96626 | 5-(furan-2-ylmethylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione...
MDG 548Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Out of Stock Item #: M611764View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 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)
- Synonyms
- compound 1 | MDG-548 | MDG548
- (5E)-5-[[5-(2,3-dichlorophenyl)furan-2-yl]methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dioneMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Out of Stock Item #: E609069View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (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+
- Synonyms
- compound 2
1,3-Diethyl-2-thiobarbituric acidCAS: 5217-47-0 Formula: C8H12N2O2S Molecular Weight: 200.26In Stock Item #: D474331View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 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
- Synonyms
- 2-(2-(Dimethylamino)ethyl)pyridine | 1U6 | Z57354986 | 1,3-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione | 1,3-Diet...
MerbaroneCAS: 97534-21-9 Formula: C11H9N3O3S Molecular Weight: 263.27Solid ≥98%In Stock Item #: M345212View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 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)
- Synonyms
- MS-23710 | NCGC00165827-01 | CCRIS 8215 | FT-0630995 | UNII-YWB9IF596V | BDBM241949 | 4,6-dioxo-N-phenyl-2-thioxohexa...
M2I-1CAS: 312271-03-7 Formula: C19H24N4O4S Molecular Weight: 404.48In Stock Item #: M412228View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 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)
- Synonyms
- M2I-1|312271-03-7|MLS000572003|5-[4-(diisobutylamino)-3-nitrobenzylidene]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione|...
M2I-1CAS: 312271-03-7 Formula: C19H24N4O4S Molecular Weight: 404.4810mM in DMSOIn Stock Item #: M423212View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 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)
- Synonyms
- M2I-1|312271-03-7|MLS000572003|5-[4-(diisobutylamino)-3-nitrobenzylidene]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione|...
2-Thiobarbituric acidMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%In Stock Item #: T108505View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-sulfanylidene-1,3-diazinane-4,6-dione
- SMILES
- C1C(=O)NC(=S)NC1=O
- InChIKey
- RVBUGGBMJDPOST-UHFFFAOYSA-N
- InChI
- 1S/C4H4N2O2S/c7-2-1-3(8)6-4(9)5-2/h1H2,(H2,5,6,7,8,9)
- Synonyms
- NSC 4733 | NSC 4733 | 4,6-Dihydroxypyrimidine-2-thiol | 2-Mercaptopyrimidine-4,6-dione | 4,6-Dihydroxy-2-mercaptopyri...
Sodium 2-ThiobarbiturateIn Stock Item #: S161323View ProductPricing & Pack SizesTechnical Identifiers
- SMILES
- C1C(=O)NC(=S)NC1=O.[Na]
- InChIKey
- LHWPSDLHLAAELL-UHFFFAOYSA-N
- InChI
- 1S/C4H4N2O2S.Na/c7-2-1-3(8)6-4(9)5-2;/h1H2,(H2,5,6,7,8,9);
- Synonyms
- 2-Thiobarbituric Acid Sodium Salt | AKOS015854533 | LHWPSDLHLAAELL-UHFFFAOYSA-N | Sodium 2-Thiobarbiturate | 2-THIOBA...
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