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| Product | Description | |
|---|---|---|
| Diazinon | A cholinesterase inhibitor; a nonsystemic organophosphate insecticide. Group: Biochemicals. Alternative Names: O,O-Diethyl O-(2-isopropyl-6-methyl-4-pyrimidinyl) phosphorothioate; NSC 8938; Oleodiazinon; Phosphorothioc Acid O,O-Diethyl O-[6-Methyl-2-(1-methylethyl)-4-pyrimidinyl] Ester. Grades: Highly Purified. CAS No. 333-41-5. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| Diazinon | Diazinon is an orally active, irreversible AChE inhibitor and insecticide that can be absorbed through the digestive system, skin or respiratory tract. Diazinon inhibits AChE, leading to accumulation of acetylcholine, which in turn overstimulates ACh receptors and affects the nervous system. Diazinon also produces reactive oxygen species (ROS), which induce oxidative stress in various tissues. Diazinon is mainly used in the agricultural field as an insecticide and may have potential effects on human and animal health [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Dimpylate. CAS No. 333-41-5. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg; 500 mg. Product ID: HY-B1113. |  |
| Diazinon-d10 (Diazinon-diethyl-d10, Phosphorothioc Acid O,O-diethyl-d10 O-[6-methyl-2-(1-methylethyl)-4-pyrimidinyl]ester) | Cholinesterase inhibitor. Group: Biochemicals. Alternative Names: Diazinon-diethyl-d10; Phosphorothioc Acid O,O-diethyl-d10 O-[6-methyl-2-(1-methylethyl)-4-pyrimidinyl]ester. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Diazinon(diethyl-d10) | Heterocyclic Organic Compound. CAS No. 100155-47-3. Molecular formula: C12H11D10N2O3PS. Mole weight: 314.41. Purity: 99 atom % D. Catalog: ACM100155473. |  |
| Diazinon (Standard) | Diazinon (Standard) is the analytical standard of Diazinon. This product is intended for research and analytical applications. Uses: Scientific research. Group: Signaling pathways. CAS No. 333-41-5. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-B1113R. | |
| 2,4-Bis-(trimethylsiloxy)-1,3-diazine | 2,4-Bis-(trimethylsiloxy)-1,3-diazine. CAS No: 10457-14-4 |  Sarchem Laboratories New Jersey NJ |
| 2-Ethyl-1,4-diazine | 2-Ethyl-1,4-diazine. Group: Biochemicals. Alternative Names: Ethylpyrazine. Grades: Highly Purified. CAS No. 13925-00-3. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C6H8N2. US Biological Life Sciences. | Worldwide |
| [4-(5-Ethyl-2,4,6-trioxo-5-phenyl-1,3-diazinan-1-yl)-3-oxobutyl]-dimethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: 1-(4-Dimethylamino-2-oxobutyl)-5-ethyl-5-phenylbarbituric acid hydrochloride, BARBITURIC ACID, 1-(4-DIMETHYLAMINO-2-OXOBUTYL)-5-ETHYL-5-PHENYL-, HYDROCHLORIDE, 111474-50-1, 4-(5-ethyl-2,4,6-trioxo-5-phenyltetrahydropyrimidin-1(2h)-yl)-n,n-dimethyl-3-oxobutan-1-aminium chloride, AC1L1TD8, AC1Q1SM8, LS-24207, [4-(5-ethyl-2,4,6-trioxo-5-phenyl-1,3-diazinan-1-yl)-3-oxobutyl]-dimethylazanium chloride. CAS No. 111474-50-1. Molecular formula: C18H24ClN3O4. Mole weight: 381.854 g/mol. Purity: 0.96. IUPACName: [4-(5-ethyl-2, 4, 6-trioxo-5-phenyl-1, 3-diazinan-1-yl)-3-oxobutyl]-dimethylazanium; chloride. Canonical SMILES: CCC1 (C (=O)NC (=O)N (C1=O)CC (=O)CC[NH+] (C)C)C2=CC=CC=C2. [Cl-]. Catalog: ACM111474501. | |
| 5-Butyl-5-[2-(1-piperidyl)ethyl]-1,3-diazinane-2,4,6-trione | Heterocyclic Organic Compound. CAS No. 101087-11-0. Catalog: ACM101087110. | |
| 5-Butyl-5-(2-piperidin-1-ium-1-ylethyl)-1,3-diazinane-2,4,6-trionechloride | Heterocyclic Organic Compound. Alternative Names: CID60319, LS-23992, 5-Butyl-5-(2-piperidinoethyl)barbituric acid hydrochloride, BARBITURIC ACID, 5-BUTYL-5-(2-PIPERIDINOETHYL)-, HYDROCHLORIDE, 109438-93-9. CAS No. 109438-93-9. Molecular formula: C15H26ClN3O3. Mole weight: 331.838 g/mol. Purity: 0.96. IUPACName: 5-butyl-5-(2-piperidin-1-ium-1-ylethyl)-1,3-diazinane-2,4,6-trione chloride. Canonical SMILES: CCCCC1(C(=O)NC(=O)NC1=O)CCN2CCCCC2. [Cl-]. Catalog: ACM109438939. | |
| 5-Ethyl-5-(2-piperidin-1-ium-1-ylethyl)-1,3-diazinane-2,4,6-trionechloride | Heterocyclic Organic Compound. Alternative Names: 5-Ethyl-5-(2-piperidinoethyl)barbituric acid hydrochloride, BARBITURIC ACID, 5-ETHYL-5-(2-PIPERIDINOETHYL)-, HYDROCHLORIDE, 1-[2-(5-ethyl-2,4,6-trioxohexahydropyrimidin-5-yl)ethyl]piperidinium chloride, 108996-55-0, AC1L1SYB, AC1Q1SMA, LS-24462, 5-ethyl-5-(2-piperidin-1-ium-1-ylethyl)-1,3-diazinane-2,4,6-trione chloride. CAS No. 108996-55-0. Molecular formula: C13H22ClN3O3. Mole weight: 303.785 g/mol. Purity: 0.96. IUPACName: 5-ethyl-5-(2-piperidin-1-ium-1-ylethyl)-1,3-diazinane-2,4,6-trione;chloride. Canonical SMILES: CCC1 (C (=O)NC (=O)NC1=O)CC[NH+]2CCCCC2. [Cl-]. Catalog: ACM108996550. | |
| 5-Ethyl-5-(4-methylpiperidin-1-ium-1-yl)-1,3-diazinane-2,4,6-trionechloride | Heterocyclic Organic Compound. Alternative Names: CID60318, LS-24425, 5-Ethyl-5-(4-methylpiperidino)barbituric acid hydrochloride, BARBITURIC ACID, 5-ETHYL-5-(4-METHYLPIPERIDINO)-, HYDROCHLORIDE, 109405-43-8. CAS No. 109405-43-8. Molecular formula: C12H20ClN3O3. Mole weight: 289.759 g/mol. Purity: 0.96. IUPACName: 5-ethyl-5-(4-methylpiperidin-1-ium-1-yl)-1,3-diazinane-2,4,6-trione chloride. Canonical SMILES: CCC1(C(=O)NC(=O)NC1=O)N2CCC(CC2)C. [Cl-]. Catalog: ACM109405438. | |
| 5-(Furan-2-ylmethyl)-5-propan-2-yl-1,3-diazinane-2,4,6-trione | Heterocyclic Organic Compound. CAS No. 1146-21-0. Molecular formula: C12H14N2O4. Mole weight: 250.251 g/mol. Catalog: ACM1146210. | |
| 5-Heptyl-5-(2-piperidin-1-ium-1-ylethyl)-1,3-diazinane-2,4,6-trionechloride | Heterocyclic Organic Compound. Alternative Names: 5-Heptyl-5-(2-piperidinoethyl)barbituric acid hydrochloride, BARBITURIC ACID, 5-HEPTYL-5-(2-PIPERIDINOETHYL)-, HYDROCHLORIDE, AC1Q1SMC, AC1L1T9Q, LS-24508, 1-[2-(5-heptyl-2,4,6-trioxohexahydropyrimidin-5-yl)ethyl]piperidinium chloride, 5-heptyl-5-(2-piperidin-1-ium-1-ylethyl)-1,3-diazinane-2,4,6-trione chloride, 110459-52-4. CAS No. 110459-52-4. Molecular formula: C18H32ClN3O3. Mole weight: 373.918 g/mol. Purity: 0.96. IUPACName: 5-heptyl-5-(2-piperidin-1-ium-1-ylethyl)-1,3-diazinane-2,4,6-trione;chloride. Canonical SMILES: CCCCCCCC1 (C (=O)NC (=O)NC1=O)CC[NH+]2CCCCC2. [Cl-]. Catalog: ACM110459524. | |
| Dipotassium4-[3-(4-carboxylato-3-nitrophenyl)-5-[(4-methoxyphenyl)methylidene]-2,4,6-trioxo-1,3-diazinan-1-yl]-2-nitrobenzoate | Heterocyclic Organic Compound. Alternative Names: 100482-33-5, AC1L1GIX, LS-37015, 78472-89-6, Benzoic acid, 4,4-(dihydro-5-((4-methoxyphenyl)methylene)-2,4,6-trioxo-1,3(2H,4H)-pyrimidinediyl)bis(2-nitro-, dipotassium salt, dipotassium 4,4-[5-(4-methoxybenzylidene)-2,4,6-trioxodihydropyrimidine-1,3(2H,4H)-diyl]bis(2-nitrobenzoate), dipotassium 4-[3-(4-carboxylato-3-nitrophenyl)-5-[(4-methoxyphenyl)methylidene]-2,4,6-trioxo-1,3-diazinan-1-yl]-2-nitrobenzoate. CAS No. 100482-33-5. Molecular formula: C26H14K2N4O12. Mole weight: 652.606 g/mol. Purity: 0.96. IUPACName: dipotassium;4-[3-(4-carboxylato-3-nitrophenyl)-5-[(4-methoxyphenyl)methylidene]-2,4,6-trioxo-1,3-diazinan-1-yl]-2-nitrobenzoate. Canonical SMILES: COC1=CC=C (C=C1)C=C2C (=O)N (C (=O)N (C2=O)C3=CC (=C (C=C3)C (=O)[O-])[N+] (=O)[O-])C4=CC (=C (C=C4)C (=O)[O-])[N+] (=O)[O-]. [K+]. [K+]. Catalog: ACM100482335. | |
| Morpholin-4-ylmethyl 2-(1,3-dicyclohexyl-2,4,6-trioxo-1,3-diazinan-5-y l)propanoate | Heterocyclic Organic Compound. CAS No. 129750-91-0. Catalog: ACM129750910. | |
| (11aR)-10,11,12,13-Tetrahydro-5-hydroxy-3,7-di-9-phenanthrenyl-5-oxide-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin, min. 98% | Catalytic asymmetric homo-1,3-dipolar cycloadditions of azomethine ylides: diastereo and enantioselective synthesis of imidazolidines Enantioselective construction of the biologically significant dibenzo[1,4]diazepine scaffold via organocatalytic asymmetric three-component reactions Enantioselective construction of the biologically important cyclopenta[1,4]diazepine framework enabled by asymmetric catalysis by chiral spiro-phosphoric acid. Triply hydrogen-bond-directed enantioselective assembly of pyrrolobenzo-1,4-diazine skeletons with quaternary stereocenters. Group: Phosphorus catalysts. Alternative Names: 1372719-93-1; MFCD29905021; MFCD29905022; 1585988-92-6; 7, 7'-(Phosphinicodioxy)-6, 6'-bis(9-phenanthrenyl)-1, 1'-spirobiindan; (aR)-6, 6'-Di(9-phenanthryl)-7, 7'-(hydroxyphosphinylidenebisoxy)-1, 1'-spirobiindan; Phosphoric acid [(aS)-6,6'-di(9-phenanthryl)-1,1'-spirobiindan-7,7'-diyl] ester;(11aR)-10, 11, 12, 13-Tetrahydro-5-hydroxy-3, 7-di-9-phenanthrenyl-5-oxide-diindeno[7, 1-de:1', 7'-fg][1. CAS No. 1372719-93-1. Molecular formula: C45H31O4P. Mole weight: 666.713g/mol. IUPACName: 12-hydroxy-1,10-di(phenanthren-9-yl)-4,5,6,7-tetrahydroiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocine 12-oxide. Canonical SMILES: C1CC23CCC4=C2C (=C (C=C4) C5=CC6=CC=CC=C6C7=CC=CC=C75) OP (=O) (OC8=C (C=CC1=C38) C9=CC1=CC=CC | |
| 1-(1H-benzo[d]imidazol-2-yl)-tetrahydropyrimidin-2(1H)-one | Heterocyclic Organic Compound. Alternative Names: 1184917-78-9, 1-(1H-benzo[d]imidazol-2-yl)-tetrahydropyrimidin-2(1H)-one, ZINC33359291, AKOS015918905, KB-146273, FT-0651852, ST51054671, 1-(1H-benzimidazol-2-yl)-1,3-diazinan-2-one, A804000, S14-0390. CAS No. 1184917-78-9. Molecular formula: C11H12N4O. Mole weight: 216.239180 [g/mol]. Purity: 0.96. IUPACName: 1-(1H-benzimidazol-2-yl)-1,3-diazinan-2-one. Canonical SMILES: C1CNC(=O)N(C1)C2=NC3=CC=CC=C3N2. Catalog: ACM1184917789. | |
| 1,3-Dimethylbarbituric acid | 1,3-Dimethyl Barbituric acid is a derivative of Barbituric acid. Barbituric acid is mainly used as as a central nervous system depressant. Synonyms: 1,3-dimethyl-1,3-diazinane-2,4,6-trione. Grades: 98%. CAS No. 769-42-6. Molecular formula: C6H8N2O3. Mole weight: 156.14. |  |
| 1-Methyltetrahydropyrimidin-2(1H)-one | Heterocyclic Organic Compound. Alternative Names: 1-METHYLTETRAHYDROPYRIMIDIN-2(1H)-ONE, 10166-54-8, AGN-PC-00JUNK, SureCN791147, Ambcb4035075, SureCN8290179, CHEMBL12319, 1-methyl-1,3-diazinan-2-one, MolPort-008-154-248, ZINC39319740, AKOS005173921, 2(1H)-Pyrimidinone, tetrahydro-1-methyl-, BB 0257516, FT-0683642, I03-1243. CAS No. 10166-54-8. Molecular formula: C5H10N2O. Mole weight: 114.15. Purity: 0.96. IUPACName: 1-methyl-1,3-diazinan-2-one. Catalog: ACM10166548. | |
| 2, 4, 6-Trimethyl Benzene sulfonohydrazide | 2, 4, 6-Trimethyl Benzene sulfonohydrazide is a reagent that generates intermediates for organic synthesis, and is applied mainly in the formation of diazine, hyrazones, Eschenmoser fragmentation and regioselective sulfonylation of pyridine/quinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 16182-15-3. Pack Sizes: 500mg, 5g. Molecular Formula: C9H14N2O2S. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-2',2'-difluoro-5,6-dihydro-6-hydroxyuridine (Mixture of Diastereomers) | 2'-Deoxy-2',2'-difluoro-5,6-dihydro-6-hydroxyuridine (Mixture of Diastereomers). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2'-Deoxy-2',2'-difluoro-6-hydroxy-5,6-dihydrouridine,(6RS)-2'-Deoxy-2',2'-difluoro-5,6-dihydro-6-hydroxyuridine. IUPAC Name: 1-[(2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-hydroxy-1,3-diazinane-2,4-dione. Molecular Formula: C9H12F2N2O6. Mole Weight: 282.20. Catalog: APS00338. SMILES: OC[C@H]1O[C@@H] (N2C (O)CC (=O)NC2=O)C (F) (F)[C@@H]1O. Format: Neat. |  |
| 2-Isopropyl-6-methyl-4-pyrimidone | 2-Isopropyl-6-methyl-4-pyrimidone, is an intermediate used for the synthesis of various benzophenone derivatives, having antifungal and antibacterial activities. It can also be used for the synthesis of Diazinon (D416880), and Diazoxon (D416890), the organophosphate insecticides. Group: Biochemicals. Grades: Highly Purified. CAS No. 2814-20-2. Pack Sizes: 500mg, 5g. Molecular Formula: C8H12N2O. US Biological Life Sciences. | Worldwide |
| 2-Isopropyl-6-methyl-4-pyrimidone-d6 | Isotope labelled 2-Isopropyl-6-methyl-4-pyrimidone, is an intermediate used for the synthesis of various benzophenone derivatives, having antifungal and antibacterial activities. It can also be used for the synthesis of Diazinon (D416880), and Diazoxon (D416890), the organophosphate insecticides. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C8H6D6N2O, Molecular Weight: 158.229999999999. US Biological Life Sciences. | Worldwide |
| 2- methyl enetetrahydrofuran | 2- methyl enetetrahydrofuran is a reagent used in the activation of 1,2-diazines. Dihydrofuranyl derivative. Group: Biochemicals. Grades: Highly Purified. CAS No. 18137-88-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C5H8O. US Biological Life Sciences. | Worldwide |
| 2'-O-(tert-Butyldimethylsilyl)-5'-O-trityluridine | Heterocyclic Organic Compound. Alternative Names: 2'-O-(TERT-BUTYLDIMETHYLSILYL)-5'-O-TRITYLURIDINE. CAS No. 117136-35-3. Molecular formula: C34H40N2O6Si. Mole weight: 600.78. Appearance: White Solid. Purity: 0.96. IUPACName: 1-[(2R,5R)-3-[tert-butyl(dimethyl)silyl]oxy-4-hydroxy-5-(tricyclohexylmethoxymethyl)oxolan-2-yl]-1,3-diazinane-2,4-dione. Catalog: ACM117136353. | |
| 3-Chloropyridazine | 3-Chloropyridazine. Group: Biochemicals. Alternative Names: 3-Chloro-1,2-diazine. Grades: Highly Purified. CAS No. 1120-95-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C4H3ClN2. US Biological Life Sciences. | Worldwide |
| 4-Bromo-5-fluoropyrimidine | Heterocyclic Organic Compound. Alternative Names: 4-Bromo-5-fluoro-1,3-diazine. CAS No. 1003706-87-3. Molecular formula: C4H2BrFN2. Mole weight: 176.98. Purity: 0.96. IUPACName: 4-bromo-5-fluoropyrimidine. Canonical SMILES: C1=C(C(=NC=N1)Br)F. Density: 1.838 g/cm³. Catalog: ACM1003706873. | |
| 4-Bromo-5-fluoropyrimidine | The synthetic organic compound, 4-Bromo-5-fluoropyrimidine, exerts notable impact in the pharmaceutical and agrochemical industries as a fundamental building block for the synthesis process. Though it has been extensively studied, its potential applications in anticancer therapies against versatile myeloma and leukemia cell lines, remain an active field of research. Synonyms: 4-Bromo-5-fluoro-1,3-diazine. Grades: 95%. CAS No. 1003706-87-3. Molecular formula: C4H2BrFN2. Mole weight: 176.98. | |
| 4-Ethoxy-2-isopropyl-6-methylpyrimidine | 4-Ethoxy-2-isopropyl-6-methylpyrimidine, is the product of Diazinon (D416880) decomposition, an organophosphorus pesticide. Group: Biochemicals. Grades: Highly Purified. CAS No. 72799-31-6. Pack Sizes: 500mg, 5g. Molecular Formula: C10H16N2O. US Biological Life Sciences. | Worldwide |
| 5-(2-Bromoallyl)-5-sec-pentyl-1H,3>H,5H-pyrimidine-2,4,6-trione | Heterocyclic Organic Compound. Alternative Names: EINECS 235-182-2, CID82925, 5-(2-Bromoallyl)-5-sec-pentyl-1H,3H,5H-pyrimidine-2,4,6-trione, 12124-83-3. CAS No. 12124-83-3. Molecular formula: C12H17BrN2O3. Mole weight: 317.179 g/mol. Purity: 0.96. IUPACName: 5-(2-bromoprop-2-enyl)-5-pentan-3-yl-1,3-diazinane-2,4,6-trione. Catalog: ACM12124833. | |
| 5-Amino-2,4,6-trihydroxypyrimidine | Heterocyclic Organic Compound. Alternative Names: Uramil, Dialuramide, Murexan, 5-Aminobarbituric acid, Barbituric acid, 5-amino-, NSC3971, 5-Amino-2,4,6-pyrimidinetriol, AIDS014670, AIDS-014670, Barbituric acid, 5-amino- (8CI), NSC 3971, EINECS 204-277-0, 5-Amino-2,4,6-trihydroxypyrimidine, NSC264287, NSC 264287, 5-amino-hexahydro-pyrimidine-2,4,6-trione, AI3-52683, ST5410683, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-amino-, 118-78-5. CAS No. 118-78-5. Molecular formula: C4H5N3O3. Mole weight: 143.11. Purity: 0.96. IUPACName: 5-amino-1,3-diazinane-2,4,6-trione. Canonical SMILES: C1(C(=O)NC(=O)NC1=O)N. Density: 1.497g/cm³. ECNumber: 204-277-0. Catalog: ACM118785. | |
| 5'-O-(Dimethoxytrityl)-5,6-dihydrothymidine | Heterocyclic Organic Compound. Alternative Names: 5'-O-(DIMETHOXYTRITYL)-5,6-DIHYDROTHYMIDINE. CAS No. 113974-50-8. Molecular formula: C31H34N2O7. Mole weight: 546.61. Purity: 0.96. IUPACName: 1-[5-[[ (2, 3-dimethoxyphenyl) -diphenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-5-methyl-1, 3-diazinane-2, 4-dione. Catalog: ACM113974508. | |
| (5S)-5'-O-(Dimethoxytrityl)-5,6-dihydrothymidine | (5S)-5'-O-(Dimethoxytrityl)-5,6-dihydrothymidine, an essential compound utilized in the biomedical sector, holds immense significance in the development of antiviral medications. Particularly efficacious against DNA viruses, this compound's unrivaled chemical constitution and inherent characteristics render it an optimal foundational constituent for formulating remedies against diverse viral infections. Synonyms: Thymidine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-5,6-dihydro- (9CI); 1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-5-methyl-1,3-diazinane-2,4-dione; 5/'-O-(DIMETHOXYTRITYL)-5,6-DIHYDROTHYMIDINE; 1- ( (2R, 4S, 5R)-5- ( (bis (4-methoxyphenyl) (phenyl)methoxy)methyl)-4-hydroxytetrahydrofuran-2-yl)-5-methyldihydropyrimidine-2, 4 (1H, 3H)-dione. Grades: ≥ 97%. CAS No. 113974-50-8. Molecular formula: C31H34N2O7. Mole weight: 546.62. | |
| 6-Chloro-pyridazine hydrochloride | 6-Chloro-pyridazine hydrochloride. Group: Biochemicals. Alternative Names: 3-Chloro-1,2-diazine hydrochloride. Grades: Highly Purified. CAS No. 858647-77-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 6-tert-Butyl-pyrimidin-4-ylamine | 6-tert-Butyl-pyrimidin-4-ylamine. Group: Biochemicals. Alternative Names: 4-Amino-6-(tert-butyl)-1,3-diazine. Grades: Highly Purified. CAS No. 3435-27-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C8H13N3. US Biological Life Sciences. | Worldwide |
| Benzopurpurin 4B (Direct Red 2, CI 23500) | Benzopurpurine 4B is a biological stain and pH indicator for pH 1.3 to 4.2. Group: Biochemicals. Alternative Names: C.I. Direct Red 2; C.I. Direct Red 2, Disodium Salt; Amanil Purpurine 4B; Atul Direct Red 4B; Azamin 4B; Azocard Red 4B; Bencidal Purple 4B; Benzanil Purpurine 4B; Benzopurpurin 4B; Benzopurpurin B; Benzopurpurine 4BKX; Benzopurpurine 4BX; Brasilamina Red 4B; C.I. 23500; Calcomine Red 4BX; Chrome Leather Red 4B; Cotton Red 4B; Diacotton Benzopurpurine 4B; Diamine Purpurine 4B; Diaphtamine; Diazamine Purpurine 4B; Diazine Red 4B; Diazol Purpurine 4B; Diphenyl Red 4B; Diphenyl Red 4BS; Direct Purpurine 4B; Direct Purpurine M 4B; Direct Red 2; Direct Red 4A; Direct Red 4B; Direct Red DCB; Direct Scarlet 4BE; Eclipse Red; Erie Benzo 4BP; Erie Red 4B; Fast Scarlet; Hispamin Red 4B; Kayaku Benzopurpurine 4B; Mitsui Benzopurpurine 4BX; Paper Red 4BS; Phenamine Purpurine 4B; Purpurin 4B; Purpurine. Grades: Molecular Biology Grade. CAS No. 992-59-6. Pack Sizes: 25g, 100g, 250g. Molecular Formula: C34H28N6O6S2 2Na, Molecular Weight: 726.73. US Biological Life Sciences. | Worldwide |
| Cytidine (Cytosine-beta-D-riboside) | A constituent of nucleic acids, isolated from yeast nucleic acid. Group: Biochemicals. Alternative Names: 4-Amino-1- β-D-ribofuranosyl-2(1H)-pyrimidinone; 1- β-D-ribosylcytosine; 1-( β-D-Ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3-diazine; Cytosine Riboside; NSC 20258. Grades: Molecular Biology Grade. CAS No. 65-46-3. Pack Sizes: 25g, 100g, 250g, 500g. Molecular Formula: C?H??N?O?, Molecular Weight: 243.22. US Biological Life Sciences. | Worldwide |
| Diazoxon | Diazoxon, is the oxidized form of Diazinon, an organophosphate insecticide. Diazoxon, is shown to be a more potent acetylcholinesterase (AChE) inhibitor. Group: Biochemicals. Alternative Names: Phosphoric Acid Diethyl 6-methyl-2-(1-methylethyl)-4-pyrimidinyl Ester, Diethyl 2-isopropyl-6-methyl-4-pyrimidinyl phosphate; Diazinon Oxon, Oxodiazinon, O,O-Diethyl O-(2-isopropyl-6-methyl-4-pyrimidinyl) Phosphate, O,O-Diethyl-O-(2-isopropyl-4-methylpyrimidyl-6) Phosphate. Grades: Highly Purified. CAS No. 962-58-3. Pack Sizes: 100mg, 250mg, 500mg. Molecular Formula: C12H21N2O4P, CAS Number: 962-58-3. US Biological Life Sciences. | Worldwide |
| Diazoxon-d10 | Isotope laballed Diazoxon, is the oxidized form of Diazinon (D416880), an organophosphate insecticide. Diazoxon, is shown to be a more potent acetylcholinesterase (AChE) inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C12H11D10N2O4P, Molecular Weight: 298.339999999999. US Biological Life Sciences. | Worldwide |
| Diberal | Diberal. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Diberal, (±)-5-(1,3-Dimethylbutyl)-5-ethylbarbituric acid, DMBB, 5-Ethyl-5-(1,3-dimethylbutyl)barbituric acid, 5-Ethyl-5-[(2RS)-4-methylpentan-2-yl]-1,3-diazinane-2,4,6-trione,2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1,3-dimethylbutyl)-5-ethyl-, Barbituric acid, 5-(1,3-dimethylbutyl)-5-ethyl- (6CI,7CI,8CI), DMBEB, 5-(1,3-Dimethylbutyl)-5-ethyl-2,4,6(1H,3H,5H)-pyrimidinetrione, 5-(1,3-Dimethylbutyl)-5-ethylbarbituric acid, NSC 31256. CAS No. 2964-6-9. IUPAC Name: 5-ethyl-5-(4-methylpentan-2-yl)-1,3-diazinane-2,4,6-trione. Molecular Formula: C12H20N2O3. Mole Weight: 240.30. Catalog: APS2964069. SMILES: CCC1(C(C)CC(C)C)C(=O)NC(=O)NC1=O. Format: Neat. | |
| Dihydro Uracil | Dihydro Uracil. Uses: For analytical and research use. Group: Impurity standards. CAS No. 504-07-4. Pack Sizes: 100MG. IUPAC Name: 1,3-diazinane-2,4-dione. Molecular Formula: C4H6N2O2. Mole Weight: 114.10. Catalog: APS504074. SMILES: O=C1CCNC(=O)N1. Format: Neat. Shipping: Room Temperature. | |
| Diquat dibromide hydrate | Diquat dibromide hydrate is a diazine-like herbicide including two nitrogen atoms [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 6385-62-2. Pack Sizes: 50 mg; 100 mg. Product ID: HY-136372. | |
| EML-425 | EML-425, a diazinane derivative, has been found to be a CBP/p300 inhibitor that could probably be significant in studies of human leukemia cells. IC50: 1.1 and 2.9 μM, respectively. Synonyms: EML 425; EML-425; EML425; MolPort-042-624-542; BDBM50081125; AKOS027470241; 1,3-dibenzyl-5-[(4-hydroxy-2,6-dimethylphenyl)methylidene]-1,3-diazinane-2,4,6-trione. Grades: 98%. CAS No. 1675821-32-5. Molecular formula: C27H24N2O4. Mole weight: 440.49. | |
| GANT-61 | GANT 61 is a GLI antagonist that inhibits GLI1 activation of gene expression with an IC50 value of 5 μM. Synonyms: GANT61; GANT-61; GANT 61; NSC 136476; NSC136476; NSC-136476; 2-[[3-[[2-(dimethylamino)phenyl]methyl]-2-pyridin-4-yl-1,3-diazinan-1-yl]methyl]-N,N-dimethylaniline. Grades: >98%. CAS No. 500579-04-4. Molecular formula: C27H35N5. Mole weight: 429.612. | |
| Hexetidine | Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites; API Standards; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: 1,3-bis(2-ethylhexyl)]-5-methylhexahydropyrimidin-5-amine,Hexetidine. CAS No. 141-94-6. IUPAC Name: 1,3-bis(2-ethylhexyl)-5-methyl-1,3-diazinan-5-amine. | |
| Lopinavir | Lopinavir (ABT-378) is a highly potent, selective peptidomimetic inhibitor of the HIV-1 protease, with Kis of 1.3 to 3.6 pM for wild-type and mutant HIV protease. Lopinavir acts by arresting maturation of HIV-1 thereby blocking its infectivity. Lopinavir is also a SARS-CoV 3CLpro inhibitor with an IC50 of 14.2 μM. Group: Inhibitors. Alternative Names: (2S)-N-[(2S,4S,5S)-5-[[2-(2,6-dimethylphenoxy)acetyl]amino]-4-hydroxy-1,6-diphenyl-hexan-2-yl]-3-methyl-2-(2-oxo-1,3-diazinan-1-yl)butanamide. CAS No. 192725-17-0. Molecular formula: C37H48N4O5. Mole weight: 628.8. Appearance: White to off-white solid. Purity: 0.98. IUPACName: (2S)-N-[(2S,4S,5S)-5-[[2-(2,6-dimethylphenoxy)acetyl]amino]-4-hydroxy-1,6-diphenylhexan-2-yl]-3-methyl-2-(2-oxo-1,3-diazinan-1-yl)butanamide. Canonical SMILES: CC1=C (C (=CC=C1)C)OCC (=O)N[C@@H] (CC2=CC=CC=C2)[C@H] (C[C@H] (CC3=CC=CC=C3)NC (=O)[C@H] (C (C)C)N4CCCNC4=O)O. Catalog: ACM192725170. | |
| M2I-1 | M2I-1 is a protein-protein interaction inhibitor targeting the binding of Mad2 to Cdc20, an essential proteinprotein interaction (PPI) within the SAC. Synonyms: 5-[[4-[bis(2-methylpropyl)amino]-3-nitrophenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dioneMLS000572003M2I-1; M2I1; M2I 1. Mad2 Inhibitor-1.SMR0001940225-[4-(diisobutylamino)-3-nitrobenzylidene]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione6063-97-4AC1METFSMLS003905101CHEMB. CAS No. 312271-03-7. Molecular formula: C19H24N4O4S. Mole weight: 404.48. | |
| Matlystatin D | It is produced by the strain of Actinomadura atramentaria. It's a Type V collagenase inhibitor. It can inhibit type IV collagenase and type I collagenase with ID50 (μmol/L) of 3.64 and 28, respectively. Synonyms: Matlystatin D1; Pyrazolo(1,2-a)pyridazin-4-ium,8-carboxy-1-(1-(((hexahydro-2-(2-(2-(hydroyamino)-2-oxoethyl)-1-oxoheptyl)-3-pyridazinyl)carbonyl)amino)-2-methylbutyl)-5,6,7,8-tetrahydro-,hydroxide,inner salt; [(3-{6-[{[1-(8-Carboxy-5,6,7,8-tetrahydropyrazolo[1,2-a]pyridazin-9-ium-1-yl)-2-methylbutyl]imino}(hydroxy)methyl]-1,2-diazinane-1-carbonyl}-1-hydroxyoctylidene)amino]oxidanide. CAS No. 140638-25-1. Molecular formula: C27H44N6O6. Mole weight: 548.68. | |
| Matlystatin E | It is produced by the strain of Actinomadura atramentaria. It's a Type V collagenase inhibitor. It can inhibit type IV collagenase and type I collagenase with ID50 (μmol/L) of 19.3 and 59, respectively. Synonyms: Matlystatin E1; Pyrazolo(1,2-a)pyridazin-4-ium,8-carboxy-1-(1-(((hexahydro-2-(2-(2-(hydroxyamino)-2-oxoethyl)-1-oxohexyl)-3-pyridazinyl)carbonyl)amino)-2-methylbutyl)-5,6,7,8-tetrahydro-,hydroxide,inner salt; [(3-{6-[{[1-(8-Carboxy-5,6,7,8-tetrahydropyrazolo[1,2-a]pyridazin-9-ium-1-yl)-2-methylbutyl]imino}(hydroxy)methyl]-1,2-diazinane-1-carbonyl}-1-hydroxyheptylidene)amino]oxidanide. CAS No. 140638-26-2. Molecular formula: C26H42N6O6. Mole weight: 534.65. | |
| Matlystatin F | It is produced by the strain of Actinomadura atramentaria. It's a Type V collagenase inhibitor. It can inhibit type IV collagenase and type I collagenase with ID50 (μmol/L) of 1.82 and 5.1, respectively. Synonyms: Matlystatin F1; Pyrazolo(1,2-a)pyridazin-4-ium,5-carboxy-1-(1-(((hexahydro-2-(2-(2-(hydroyamino)-2-oxoethyl)-1-oxoheptyl)-3-pyridazinyl)carbonyl)amino)-2-methylbutyl)-5,6,7,8-tetrahydro-,hydroxide,inner salt; [(3-{6-[{[1-(5-Carboxy-5,6,7,8-tetrahydropyrazolo[1,2-a]pyridazin-9-ium-1-yl)-2-methylbutyl]imino}(hydroxy)methyl]-1,2-diazinane-1-carbonyl}-1-hydroxyoctylidene)amino]oxidanide. CAS No. 140667-42-1. Molecular formula: C27H44N6O6. Mole weight: 548.68. | |
| M-Dichloropyrazine | Heterocyclics. Alternative Names: 2,6-Dichloro-1,4-diazine. CAS No. 4774-14-5. Mole weight: 148.98. Purity: 95%+. IUPACName: 2,6-Dichloropyrazine. Canonical SMILES: C1=C(N=C(C=N1)Cl)Cl. Density: 1.6445 g/mL at 25 °C(lit.). | |
| Merocyanin 540 | Merocyanin 540. Group: Organic solar cell (opv) materials. Alternative Names: 2-[4- (1, 3-Dibutyl-1, 3, 4, 6-tetrahydro-4, 6-dioxo-2-thioxopyrimidin-5 (2H)-ylidene)-2-butenylidene]-3 (2H)-benzoxazolepropane-1-sulfonicacid sodium salt. CAS No. 62796-23-0. Product ID: Sodium; 3-[(2Z)-2-[(E)-4-(1,3-dibutyl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)but-2-enylidene]-1,3-benzoxazol-3-yl]propane-1-sulfonate. Molecular formula: 569.67. Mole weight: C26H32N3O6S2. CCCCN1C (=O)C (=C/C=C/C=C\2/N (C3=CC=CC=C3O2)CCCS (=O) (=O)[O-])C (=O)N (C1=S)CCCC. [Na+]. InChI=1S/C26H33N3O6S2. Na/c1-3-5-16-28-24 (30)20 (25 (31)29 (26 (28)36)17-6-4-2)12-7-10-15-23-27 (18-11-19-37 (32, 33)34)21-13-8-9-14-22 (21)35-23; /h7-10, 12-15H, 3-6, 11, 16-19H2, 1-2H3, (H, 32, 33, 34); /q; +1/p-1/b10-7+, 23-15-. OSQUFVVXNRMSHL-LTHRDKTGSA-M. 90%+. |  |
| MK-912 hydrochloride | MK-912 is a potent new selective alpha 2-adrenergic receptor antagonist that is originated by Merck & Co for the treatment of Major depressive disorder. In Dec 1999, Phase-II clinical trials for Depression in USA was on going, but now it is discontinued. Uses: Major depressive disorder. Synonyms: MK912; MK 912; MK-912. 1',3'-dimethylspiro[1,3,4,6,7,12b-hexahydro-[1]benzofuro[2,3-a]quinolizine-2,4'-1,3-diazinane]-2'-one;hydrochloride. Grades: 98%. CAS No. 119942-70-0. Molecular formula: C20H26ClN3O2. Mole weight: 375.90. | |
| MMP Inhibitor II | MMP Inhibitor II is an inhibitor of matrix metalloproteinase MMP-1/MMP-3/MMP-7/MMP-9 with IC50 values of 24, 18.4, 30 and 2.7 nM, respectively. Synonyms: Matrix Metalloproteinase Inhibitor II; NHDDPC; PG 117025; PGE 4410186; N-hydroxy-1,3-bis[(4-methoxyphenyl)sulfonyl]-5,5-dimethyl-1,3-diazinane-2-carboxamide. Grades: ≥95%. CAS No. 203915-59-7. Molecular formula: C21H27N3O8S2. Mole weight: 513.6. | |
| Mureidomycin B | Mureidomycin B is an antibiotic produced by Str. flavidovirens SANK 60486. It has anti-Pseudomonas aeruginosa activity. Synonyms: 2-[[1-[[3-[[2-amino-3-(3-hydroxyphenyl)propanoyl]-methylamino]-1-[[5-(2,4-dioxo-1,3-diazinan-1-yl)-4-hydroxyoxolan-2-ylidene]methylamino]-1-oxobutan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]carbamoylamino]-3-(3-hydroxyphenyl)propanoicacid; 114797-05-6; 2- [ [1- [ [2- [ [2-amino-3- (3-hydroxyphenyl) propanoyl] -methyl-amino] -1- [ [ (E) - [5- (2, 4-dioxo-1, 3-diazinan-1-yl) -4-hydroxy-oxolan-2-ylidene] methyl] carbamoyl] propyl] carbamoyl] -3-methylsulfanyl-propyl] carbamoylamino] -3- (3-hydroxyphenyl) propanoicacid; ACMC-20mkt6; CTK0I2527. Grades: 95%. CAS No. 114797-05-6. Molecular formula: C38H50N8O12S. Mole weight: 842.91. | |
| Mureidomycin c | Heterocyclic Organic Compound. Alternative Names: Mureidomycin B, CID3037873, 114797-05-6. CAS No. 114797-05-6. Molecular formula: C38H50N8O12S. Mole weight: 842.915000 [g/mol]. Purity: 0.96. IUPACName: 2-[[1-[[3-[[2-amino-3- (3-hydroxyphenyl) propanoyl]-methylamino]-1-[[ (E) -[5- (2, 4-dioxo-1, 3-diazinan-1-yl) -4-hydroxyoxolan-2-ylidene]methyl]amino]-1-oxobutan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]carbamoylamino]-3- (3-hydroxyphenyl) propanoic acid. Canonical SMILES: CC (C (C (=O)NC=C1CC (C (O1)N2CCC (=O)NC2=O)O)NC (=O)C (CCSC)NC (=O)NC (CC3=CC (=CC=C3)O)C (=O)O)N (C)C (=O)C (CC4=CC (=CC=C4)O)N. Density: 1.449g/cm³. Catalog: ACM114797056. | |
| Nifurprazine | Nifurprazine residues in body fluids and tissues of cattle following intrycysternal administration. Synonyms: (E)-6-(3-(5-Nitro-2-furyl)vinyl)-3-pyridazinylamin; 3-Amino-6-((5-nitro-2-furil)-vinil)-1,2-diazina; 3-Amino-6-((5-nitro-2-furil)-vinil)-1,2-diazina [Italian]; 3-Amino-6-(2-(5-nitro-2-furyl)vinyl)pyradizine; 3-Amino-6-(2-(5-nitro-2-furyl)vinyl)pyridazine. Grades: > 95%. CAS No. 1614-20-6. Molecular formula: C10H8N4O3. Mole weight: 232.2. | |
| O,O-Diethyl Thiophosphate Potassium Salt | O,O-Diethyl Thiophosphate Potassium Salt is used in bentazon-containing herbicidal mixture composition. It is also used in the toxicity study of Sulfotepp, an impurity of diazinon, an organophosphate pesticide used as an insecticide. Group: Biochemicals. Grades: Highly Purified. CAS No. 5871-17-0. Pack Sizes: 250mg, 500mg. Molecular Formula: C4H10KO3PS, Molecular Weight: 208.26. US Biological Life Sciences. | Worldwide |
| Phenobarbital impurity A | Phenobarbital impurity A. Uses: For analytical and research use. Group: European pharmacopoeia (ph. eur.); pharmacopoeial standards. Alternative Names: 2,6-Diamino-5-ethyl-5-phenyl-4(5H)-Pyrimidinone, Phenobarbital Imp. A (EP). CAS No. 69125-70-8. IUPAC Name: 5-ethyl-2,6-diimino-5-phenyl-1,3-diazinan-4-one. Molecular Formula: C12H14N4O. Mole Weight: 230.27. Catalog: APS69125708. SMILES: CCC1(C(=N)NC(=N)NC1=O)c2ccccc2. Format: Neat. Shipping: Room Temperature. | |
| Pyrazine | Solid;deliquescent crystals or wax-like solid with a pungent, sweet, corn-like, nutty odour. Group: Heterocyclic organic compound. Alternative Names: FEMA 4015;FEMA NUMBER 4015;1,4-DIAZINE;1,4-Diazabenzene;Paradiazine;p-Diazine;Piazine;Pyrazin. CAS No. 290-37-9. Molecular formula: C4H4N2. Mole weight: 80.09. Appearance: White to Almost white powder to crystal. Purity: >98.0%(GC). IUPACName: pyrazine. Canonical SMILES: C1=CN=CC=N1. Density: 1.031g/mL at 25°C(lit.). ECNumber: 206-027-6. Catalog: ACM290379. | |
| Pyrazine | Solid;deliquescent crystals or wax-like solid with a pungent, sweet, corn-like, nutty odour. Group: Metal organic frameworks (mofs). Alternative Names: FEMA 4015; FEMA NUMBER 4015; 1,4-DIAZINE; 1,4-Diazabenzene; Paradiazine; p-Diazine; Piazine; Pyrazin. CAS No. 290-37-9. Product ID: pyrazine. Molecular formula: 80.09. Mole weight: C4H4N2. C1=CN=CC=N1. InChI=1S/C4H4N2/c1-2-6-4-3-5-1/h1-4H. KYQCOXFCLRTKLS-UHFFFAOYSA-N. >98.0%(GC). | |
| Pyrazinecarboxylic Acid | Pyrazinecarboxylic Acid is a very potent urate retaining drug. Pyrazinecarboxylic Acid is a metabolite of the antibacterial agent Pyrazinamide. Group: Biochemicals. Alternative Names: 2-Pyrazinecarboxylic Acid; Pyrazinoic Acid; 1,4-Diazinecarboxylic Acid; 2-Carboxypyrazine; 2-Pyrazinoic Acid; NSC 13146; NSC 27192; Pyrazinic Acid. Grades: Highly Purified. CAS No. 98-97-5. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Pyridazine, hexahydro-, hydrochloride(1:2) | Heterocyclic Organic Compound. Alternative Names: HEXAHYDROPYRIDAZINE DIHYDROCHLORIDE. CAS No. 124072-89-5. Molecular formula: C4H10N2.2ClH. Mole weight: 159.05748. Purity: 0.96. IUPACName: diazinane;dihydrochloride. Canonical SMILES: C1CCNNC1.Cl.Cl. Catalog: ACM124072895. | |
| Pyrimidine | Pyrimidine is a heterocyclic organic molecule present in many pharmaceutical and naturally derived compounds. Used in the synthesis and discovery of antiviral medication, such as in the case of HIV and HSV. Also used in the synthesis of potent inhibitors of 15-lipoxygenase in the reduction of the release of leukotrienes. Group: Biochemicals. Alternative Names: 1,3-Diazabenzene; 1,3-Diazine; Metadiazine; Miazine; NSC 89305; m-Diazine. Grades: Highly Purified. CAS No. 289-95-2. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| (S)-Hexahydro-2,6-dioxo-4-pyrimidinecarboxylic acid phenylmethyl ester | Heterocyclic Organic Compound. Alternative Names: (S)-BENZYL 2,6-DIOXOHEXAHYDROPYRIMIDINE-4-CARBOXYLATE;(S)-Hexahydro-2,6-dioxo-4-pyrimidinecarboxylic acid phenylmethyl ester. CAS No. 103300-84-1. Molecular formula: C12H12N2O4. Mole weight: 248.23. Purity: 0.96. IUPACName: benzyl (4S)-2,6-dioxo-1,3-diazinane-4-carboxylate. Catalog: ACM103300841. | |
| SMIFH2 | SMIFH2 is a formin specific inhibitor. SMIFH2 inhibits actin polymerization by Formins and affects the actin cytoskeleton. Group: Inhibitors. Alternative Names: STK197413, ZINC01203437, SMIFH2, AC1M4GYW, MolPort-002-178-894, (5E)-1-(3-bromophenyl)-5-(furan-2-ylmethylidene)-2-thioxodihydropyrimidine-4,6(1H,5H)-dione, AKOS001651888, BIM-0040107.P001, (5E)-1-(3-bromophenyl)-5-(furan-2-ylmethylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione, 1-(3-Bromophenyl)-5-(2-furanylmethylene)dihydro-2-thioxo-4,6(1H,5H)-pyrimidinedione, 340316-62-3. CAS No. 340316-62-3. Molecular formula: C15H9BrN2O3S. Mole weight: 377.21. Appearance: Solid. Purity: 0.96. IUPACName: (5E)-1-(3-bromophenyl)-5-(furan-2-ylmethylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione. Canonical SMILES: C1=CC (=CC (=C1)Br)N2C (=O)C (=CC3=CC=CO3)C (=O)NC2=S. Catalog: ACM340316623. | |
| SMIFH2 | SMIFH2 is an inhibitor of formin homology 2 (FH2) domains. SMIFH2 prevents formin-mediated actin nucleation and barbed end elongation, disrupts formin-dependent actin cytoskeletal structures in fission yeast and mammalian NIH 3T3 fibroblasts. Synonyms: SMIFH-2; SMIFH 2; SMIFH2; 1-(3-Bromophenyl)-5-(2-furanylmethylene)dihydro-2-thioxo-4,6(1H,5H)-pyrimidinedione; (5E)-1-(3-bromophenyl)-5-(furan-2-ylmethylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione. Grades: ≥99% by HPLC. CAS No. 340316-62-3. Molecular formula: C15H9BrN2O3S. Mole weight: 377.21. | |
| Tetrahydrouridine | Tetrahydrouridine, a derivative of Uridine, is a potent and reversible competitive inhibitor of cytidine deaminase (CDD) (Ki values = 54 and 240 nM for human and E. coli enzymes, respectively). Tetrahydrouridine has the potential to treat tumors with highly expressed CDA as it inhibits cell proliferation through cell cycle regulation despite of cytidine deaminase expression levels deaminase (CDA). Used in combination with cytosine arabinoside (Ara-C) to assess the anti-leukemic activity and anti-tumor activity of Ara-C in in vitro studies. Uses: Antimetabolites. Synonyms: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-hydroxy-1,3-diazinan-2-one; NSC 112907; Tetrahydrouridine, NSC 112907; NSC-112907; NSC112907. Grades: 95%. CAS No. 18771-50-1. Molecular formula: C9H16N2O6. Mole weight: 248.23. | |
| Tetrapropyl ammonium chloride | Tetrapropyl ammonium chloride. Group: Battery materials. Alternative Names: 5-[(2-Methoxy-1-naphthalenyl)methylidene]-1-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione. CAS No. 5810-42-4. Product ID: tetrapropylazanium; chloride. Molecular formula: 221.81. Mole weight: C12H28ClN. CCC[N+](CCC)(CCC)CCC.[Cl-]. InChI=1S/C12H28N. ClH/c1-5-9-13(10-6-2, 11-7-3)12-8-4; /h5-12H2, 1-4H3; 1H/q+1; /p-1. FBEVECUEMUUFKM-UHFFFAOYSA-M. 99%. | |
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