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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 (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. | |
| 1,3-Dimethyl-6-sulfanylidene-1,3-diazinane-2,4-dione | 1,3-Dimethyl-6-sulfanylidene-1,3-diazinane-2,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4 -Pyrimidinedione,dihydro-1,3-dimethyl-6-thioxo-, 36235-72-0. Product Category: Heterocyclic Organic Compound. CAS No. 36235-72-0. Molecular formula: C6H8N2O2S. Mole weight: 172.204920 [g/mol]. Purity: 0.96. IUPACName: 1,3-dimethyl-6-sulfanylidene-1,3-diazinane-2,4-dione. Canonical SMILES: CN1C(=O)CC(=S)N(C1=O)C. Product ID: ACM36235720. Alfa Chemistry ISO 9001:2015 Certified. |  |
| [1-(5-Ethyl-2,4,6-trioxo-5-phenyl-1,3-diazinan-1-yl)-3-propoxypropan-2-yl]carbamate | [1-(5-Ethyl-2,4,6-trioxo-5-phenyl-1,3-diazinan-1-yl)-3-propoxypropan-2-yl]carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GO 532, BRN 0589903, Barbituric acid, 5-ethyl-1-(2-hydroxy-3-propoxypropyl)-5-phenyl-, carbamate (ester), 64038-14-8, AC1L2G5R, CTK8J8029, LS-24324, [1-(5-ethyl-2,4,6-trioxo-5-phenyl-1,3-diazinan-1-yl)-3-propoxypropan-2-yl] carbamate, 1-(5-ethyl-2,4,6-trioxo-5-phenyltetrahydropyrimidin-1(2H)-yl)-3-propoxypropan-2-yl carbamate. Product Category: Heterocyclic Organic Compound. CAS No. 64038-14-8. Molecular formula: C19H25N3O6. Mole weight: 391.418 g/mol. Purity: 0.96. IUPACName: [1-(5-ethyl-2,4,6-trioxo-5-phenyl-1,3-diazinan-1-yl)-3-propoxypropan-2-yl] carbamate. Canonical SMILES: CCCOCC(CN1C(=O)C(C(=O)NC1=O)(CC)C2=CC=CC=C2)OC(=O)N. Density: 1.233g/cm³. Product ID: ACM64038148. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-(5-Butyl-2,4,6-trioxo-1,3-diazinan-5-yl)ethyl carbamate | 2-(5-Butyl-2,4,6-trioxo-1,3-diazinan-5-yl)ethyl carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbubarbital, Carbubarb, Tylemalum, Nogexan, Carbubarbe, Carbubarbo, Carbubarbum, Carbubarb [INN], Carbubarbe [INN-French], Carbubarbum [INN-Latin], Carbubarbo [INN-Spanish], UNII-SIW4YR11ST, C11H17N3O5, 5-Butyl-5-carbamoyloxyethylbarbituric acid, CID13743, BRN 0760177, LS-23957, 5-Butyl-5-(2-carbamoyloxyethyl)barbitursaeure, 5-(beta-Hydroxyethyl)-5-butylmalonylurea carbamate, 5-Butyl-5-(2-hydroxyethyl)barbitursaeure carbamat. Product Category: Heterocyclic Organic Compound. CAS No. 960-05-4. Molecular formula: C11H17N3O5. Mole weight: 271.27 g/mol. Purity: 0.96. IUPACName: 2-(5-butyl-2,4,6-trioxo-1,3-diazinan-5-yl)ethyl carbamate. Density: 1.242g/cm³. Product ID: ACM960054. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 5-(3-Methylbut-2-enyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione | 5-(3-Methylbut-2-enyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Allyl-5-(3-methyl-2-butenyl)barbituric acid, BARBITURIC ACID, 5-ALLYL-5-(3-METHYL-2-BUTENYL)-, AC1L1NB0, SureCN7646655, LS-23755, 5-(3-methylbut-2-enyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione, 99901-13-0. Product Category: Heterocyclic Organic Compound. CAS No. 99901-13-0. Molecular formula: C12H16N2O3. Mole weight: 236.267 g/mol. Purity: 0.96. IUPACName: 5-(3-methylbut-2-enyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione. Canonical SMILES: CC(=CCC1(C(=O)NC(=O)NC1=O)CC=C)C. Product ID: ACM99901130. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(9,10-Dioxoanthracen-1-yl)diazenyl-1,3-diazinane-2,4,6-trione | 5-(9,10-Dioxoanthracen-1-yl)diazenyl-1,3-diazinane-2,4,6-trione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 236-366-5, CID83345, 5-(Anthraquinon-1-ylazo)barbituric acid, 13325-57-0. Product Category: Heterocyclic Organic Compound. CAS No. 13325-57-0. Molecular formula: C18H10N4O5. Mole weight: 362.296 g/mol. Purity: 0.96. IUPACName: 5-[(9,10-dioxoanthracen-1-yl)diazenyl]-1,3-diazinane-2,4,6-trione. Canonical SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)N=NC4C(=O)NC(=O)NC4=O. Density: 1.69g/cm³. ECNumber: 236-366-5. Product ID: ACM13325570. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Cyclohepten-1-yl-5-ethyl-1,3-diazinane-2,4,6-trione | 5-Cyclohepten-1-yl-5-ethyl-1,3-diazinane-2,4,6-trione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Medomin sodium, Heptabarbital sodium, 5-(1-Cyclohepten-1-yl)-5-ethylbarbituric acid sodium salt, BARBITURIC ACID, 5-(1-CYCLOHEPTEN-1-YL)-5-ETHYL-, SODIUM SALT, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-cyclohepten-1-yl)-5-ethyl-, monosodium salt, 17626-60-7, 509-86-4 (Parent), LS-24040. Product Category: Heterocyclic Organic Compound. CAS No. 17626-60-7. Molecular formula: C13H18N2O3. Mole weight: 250.294 g/mol. Purity: 0.96. IUPACName: sodium;5-(cyclohepten-1-yl)-5-ethylpyrimidin-3-ide-2,4,6-trione. Product ID: ACM17626607. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Ethyl-5-(2-piperidin-1-ium-1-ylethyl)-1,3-diazinane-2,4,6-trionechloride | 5-Ethyl-5-(2-piperidin-1-ium-1-ylethyl)-1,3-diazinane-2,4,6-trionechloride. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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-]. Product ID: ACM108996550. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Hex-3-yn-2-yl-5-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione | 5-Hex-3-yn-2-yl-5-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-hex-3-yn-2-yl-5-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione;thiohexital. Product Category: Heterocyclic Organic Compound. CAS No. 7651-40-3. Molecular formula: C13H16N2O2S. Mole weight: 264.347. Product ID: ACM7651403. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dipotassium4-[3-(4-carboxylato-3-nitrophenyl)-5-[(3,4-dimethoxyphenyl)methylidene]-2,4,6-trioxo-1,3-diazinan-1-yl]-2-nitrobenzoate | Dipotassium4-[3-(4-carboxylato-3-nitrophenyl)-5-[(3,4-dimethoxyphenyl)methylidene]-2,4,6-trioxo-1,3-diazinan-1-yl]-2-nitrobenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1L1GJ3, LS-37123, 78472-95-4, Benzoic acid, 4,4-(5-(3,4-dimethoxybenzylidene)-2,4,6-trioxohexahydropyrimidin-1,3-diyl)bis(2-nitro-, dipotassium salt, dipotassium 4-[3-(4-carboxylato-3-nitrophenyl)-5-[(3,4-dimethoxyphenyl)methylidene]-2,4,6-trioxo-1,3-diazinan-1-yl]-2-nitrobenzoate. Product Category: Heterocyclic Organic Compound. CAS No. 78472-95-4. Molecular formula: C27H16K2N4O13. Mole weight: 682.632 g/mol. Purity: 0.96. IUPACName: dipotassium;4-[3-(4-carboxylato-3-nitrophenyl)-5-[(3,4-dimethoxyphenyl)methylidene]-2,4,6-trioxo-1,3-diazinan-1-yl]-2-nitrobenzoate. Canonical SMILES: COC1=C(C=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-])OC.[K+].[K+]. Product ID: ACM78472954. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dipotassium4-[3-(4-carboxylato-3-nitrophenyl)-5-[(4-methoxyphenyl)methylidene]-2,4,6-trioxo-1,3-diazinan-1-yl]-2-nitrobenzoate | Dipotassium4-[3-(4-carboxylato-3-nitrophenyl)-5-[(4-methoxyphenyl)methylidene]-2,4,6-trioxo-1,3-diazinan-1-yl]-2-nitrobenzoate. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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+]. Product ID: ACM100482335. Alfa Chemistry ISO 9001:2015 Certified. | |
| 12-Tridecenoic acid | 12-Tridecenoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 12-cis-Tridecenoic acid. Product Category: Heterocyclic Organic CompoundFatty Acids and Ester Homologs. Appearance: Solid. CAS No. 6006-06-0. Molecular formula: C13H24O2. Mole weight: 212.33. Purity: 99%+. IUPACName: (5E)-5-[(5-bromo-2,4-dimethoxyphenyl)methylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione. Canonical SMILES: C=CCCCCCCCCCCC(=O)O. Product ID: ACM6006060. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dicyclohexylbarbituric acid | 1,3-Dicyclohexylbarbituric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dicyclohexylbarbituric acid, TOS-BB-0998, BRN 0893954, MolPort-004-969-416, CID37273, BARBITURIC ACID, 1,3-DICYCLOHEXYL-, LS-24136, D2815, 5-24-09-00094 (Beilstein Handbook Reference), 1,3-dicyclohexyl-hexahydro-pyrimidine-2,4,6-trione, 1,3-dicyclohexylpyrimidine-2,4,6(1H,3H,5H)-trione, 35824-91-0. Product Category: Heterocyclic Organic Compound. CAS No. 35824-91-0. Molecular formula: C16H24N2O3. Mole weight: 292.37. Purity: 0.96. IUPACName: 1,3-dicyclohexyl-1,3-diazinane-2,4,6-trione. Canonical SMILES: C1CCC(CC1)N2C(=O)CC(=O)N(C2=O)C3CCCCC3. Density: 1.226g/cm³. Product ID: ACM35824910. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dimethyl-5-nitrobarbituric acid | 1,3-Dimethyl-5-nitrobarbituric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dimethyl-5-nitrobarbituric acid;1,3-Dimethyl-5-nitrobarbituric acid sodium salt. Product Category: Heterocyclic Organic Compound. CAS No. 14305-99-8. Molecular formula: C6H6N3NaO5. Mole weight: 201.137. Purity: 0.96. IUPACName: 1,3-dimethyl-5-nitro-1,3-diazinane-2,4,6-trione. Canonical SMILES: CN1C(=O)C(C(=O)N(C1=O)C)[N+](=O)[O-]. Density: 1.58g/cm³. Product ID: ACM14305998. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-hydroxy-1,3-dimethyl-5-nitropyrimidine-2,4(1H,3H)-dione. | |
| 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. |  |
| 1,3-Diphenyl-2-thiobarbituric acid | 1,3-Diphenyl-2-thiobarbituric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-DIPHENYL-2-THIOXODIHYDROPYRIMIDINE-4,6(1H,5H)-DIONE;1,3-DIPHENYL-2-THIOBARBITURIC ACID;AURORA KA-3426;IFLAB-BB F1386-0089;1,3-Diphenyl-2-thioxo-2,5-dihydropyrimidine-4,6(1H,3H)-dione;1,3-Diphenyl-2-thioxohexahydropyrimidine-4,6-dione;1,3-Diphenylthio. Product Category: Heterocyclic Organic Compound. CAS No. 35221-12-6. Molecular formula: C16H12N2O2S. Mole weight: 296.34. Purity: 0.96. IUPACName: 1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione. Canonical SMILES: C1C(=O)N(C(=S)N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3. Density: 1.41g/cm³. Product ID: ACM35221126. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(7-bromoimidazo[1,2-a]pyridin-3-yl)dihydropyrimidine-2,4(1H,3H)-dione | 1-(7-bromoimidazo[1,2-a]pyridin-3-yl)dihydropyrimidine-2,4(1H,3H)-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-{7-bromoimidazo[1,2-a]pyridin-3-yl}-1,3-diazinane-2,4-dione. Product Category: E3 Ligase Ligand. CAS No. 2713619-96-4. Molecular formula: C11H9BrN4O2. Mole weight: 309.1188. Purity: 0.95. IUPACName: 1-(7-bromoimidazo[1,2-a]pyridin-3-yl)-1,3-diazinane-2,4-dione. Product ID: PR2713619964. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(1H)-Pyrimidinethione,tetrahydro- | 2(1H)-Pyrimidinethione,tetrahydro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4,5,6-TETRAHYDRO-2-PYRIMIDINETHIOL; Propylenethiourea (PTU). Product Category: Heterocyclic Organic Compound. Appearance: WHITE POWDER, CRYSTALS, CRYSTALLINE POWDER AND/OR CHUNKS. CAS No. 2055-46-1. Molecular formula: C4H8N2S. Mole weight: 116.2. Purity: 0.96. IUPACName: 1,3-diazinane-2-thione. Canonical SMILES: C1CNC(=S)NC1. Density: 1.2 g/cm³. ECNumber: 218-152-3. Product ID: ACM2055461. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,6(1H,3H,5H)-Pyrimidinetrione,5-methyl-(9ci) | 2,4,6(1H,3H,5H)-Pyrimidinetrione,5-methyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Methyl-2,4,6(1H,3H,5H)-pyrimidinetrione; 5-methylpyrimidine-2,4,6(1H,3H,5H)-trione; 5-methyl-1,3-diazinane-2,4,6-trione; 5-methyl-barbituric acid; Barbituric acid,5-methyl; 5-Methyl-barbitursaeure; 6-Hydroxy-5-methyluracil; 5-Methylbarbiturate; 6-Hydrox. Product Category: Heterocyclic Organic Compound. CAS No. 2417-22-3. Molecular formula: C5H6N2O3. Mole weight: 142.112740 [g/mol]. Purity: 0.96. IUPACName: 5-methyl-1,3-diazinane-2,4,6-trione. Canonical SMILES: CC1C(=O)NC(=O)NC1=O. Density: 1.315g/cm³. Product ID: ACM2417223. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Methylpyrimidine | 2-Methylpyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-methyl-1,3-diazine;Pyrimidine,2-methyl;Pyrimidine, 2-methyl-;2-Methyl-pyrimidin;Pyrimidine,2-methyl-(6CI,7CI,8CI,9CI). Product Category: Pyrimidines. Appearance: Colorless to Yellow Liquid. CAS No. 5053-43-0. Molecular formula: C5H6N2. Mole weight: 94.11. Purity: 0.97. Density: 1.0132 g/mL at 25ºC. Product ID: ACM5053430. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2,4-dioxo-1,3-diazan-1-yl)-4-methoxybenzoic acid | 3-(2,4-dioxo-1,3-diazan-1-yl)-4-methoxybenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2,4-dioxotetrahydropyrimidin-1(2H)-yl)-4-methoxybenzoic acid. Product Category: PROTAC Library. CAS No. 2377643-33-7. Molecular formula: C12H12N2O5. Mole weight: 264.2341. IUPACName: 3-(2,4-dioxo-1,3-diazinan-1-yl)-4-methoxybenzoic acid. Product ID: PR2377643337. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-methoxybenzyl)dihydropyrimidine-2,4(1H,3H)-dione | 3-(4-methoxybenzyl)dihydropyrimidine-2,4(1H,3H)-dione. Uses: Designed for use in research and industrial production. Product Category: E3 Ligase Ligand. CAS No. 2631060-00-7. Molecular formula: C12H14N2O3. Mole weight: 234.2512. Purity: 0.95. IUPACName: 3-[(4-methoxyphenyl)methyl]-1,3-diazinane-2,4-dione. Product ID: PR2631060007. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Amino-6-bromopyrazine-2-carboxylic acid | 3-Amino-6-bromopyrazine-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-AMINO-6-BROMOPYRAZINE-2-CARBOXYLIC ACID;3-AMINO-6-BROMOPYRAZINE-2-CARBOXYLIC ACID, 95+%;3-AMINO-6-BROMOPYRAZINE-2-CARB;3-AMino-6-broMo-2-pyrazinecarboxylic Acid;2-Amino-5-bromo-3-carboxypyrazine, 2-Amino-5-bromo-3-carboxy-1,4-diazine. Product Category: Bromine Series. CAS No. 486424-37-7. Molecular formula: C5H4BrN3O2. Mole weight: 218.01. Product ID: ACM486424377. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Butyltetrahydro-2,4,6-trioxo-2H-pyrimidine-1-acetic acid | 3-Butyltetrahydro-2,4,6-trioxo-2H-pyrimidine-1-acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1(2H)-Pyrimidineacetic acid, 3-butyltetrahydro-2,4,6-trioxo-, 63059-37-0, 63976-07-8, AC1L3CEX, AC1Q6FBP, SureCN9016557, CTK2F7526, 3-Butyltetrahydro-2,4,6-trioxo-2H-pyrimidine-1-acetic acid, KST-1B6816, EINECS 263-815-2, AR-1B0866, 1-Butyl-3-carboxymethylbarbituricacid, AG-G-33010, 2-(3-butyl-2,4,6-trioxo-1,3-diazinan-1-yl)acetic acid, 1(2H)-Pyrimidineaceticacid, 3-butyltetrahydro-2,4,6-trioxo-. Product Category: Heterocyclic Organic Compound. CAS No. 63059-37-0. Molecular formula: C10H14N2O5. Mole weight: 242.228560 [g/mol]. Purity: 0.96. IUPACName: 2-(3-butyl-2,4,6-trioxo-1,3-diazinan-1-yl)acetic acid. Canonical SMILES: CCCCN1C(=O)CC(=O)N(C1=O)CC(=O)O. Density: 1.339g/cm³. ECNumber: 263-815-2. Product ID: ACM63059370. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-3-(2,4-dioxo-1,3-diazan-1-yl)benzoic acid | 4-bromo-3-(2,4-dioxo-1,3-diazan-1-yl)benzoic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2680871-22-9. Molecular formula: C11H9BrN2O4. Mole weight: 313.1042. Purity: 0.99. IUPACName: 4-bromo-3-(2,4-dioxo-1,3-diazinan-1-yl)benzoic acid. Product ID: PR2680871229. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 4-Ethyltetrahydro-2(1H)-pyrimidinone | 4-Ethyltetrahydro-2(1H)-pyrimidinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Ethyltetrahydro-2(1H)-pyrimidinone. Product Category: Heterocyclic Organic Compound. CAS No. 185301-89-7. Molecular formula: C6H12N2O. Mole weight: 128.17228. Purity: 0.96. IUPACName: 4-ethyl-1,3-diazinan-2-one. Canonical SMILES: CCC1CCNC(=O)N1. Product ID: ACM185301897. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Acetyl-2,4,6(1H,3H,5H)-pyrimidinetrione | 5-Acetyl-2,4,6(1H,3H,5H)-pyrimidinetrione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CBI-BB ZERO/001709;2,4,6(1H,3H,5H)-PYRIMIDINETRIONE, 5-ACETYL-;5-ACETYL-2,4,6(1H,3H,5H)-PYRIMIDINETRIONE;TIMTEC-BB SBB001842. Product Category: Heterocyclic Organic Compound. CAS No. 58713-02-3. Molecular formula: C6H6N2O4. Mole weight: 170.12. Purity: 0.96. IUPACName: 5-acetyl-1,3-diazinane-2,4,6-trione. Canonical SMILES: CC(=O)C1C(=O)NC(=O)NC1=O. Density: 1.426 g/cm³. Product ID: ACM58713023. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Benzylidene-hexahydro-pyrimidine-2,4,6-trione | 5-Benzylidene-hexahydro-pyrimidine-2,4,6-trione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 9\02-27;BENZALBARBITURIC ACID;5-BENZYLIDENEBARBITURIC ACID;5-(Phenylmethylene)-2,4,6(1H,3H,5H)-pyrimidinetrione;Hexahydro-5-benzylidenepyrimidine-2,4,6-trione. Product Category: Heterocyclic Organic Compound. CAS No. 27402-47-7. Molecular formula: C11H8N2O3. Mole weight: 216.19. Purity: 0.96. IUPACName: 5-benzylidene-1,3-diazinane-2,4,6-trione. Canonical SMILES: C1=CC=C(C=C1)C=C2C(=O)NC(=O)NC2=O. Density: 1.387g/cm³. Product ID: ACM27402477. Alfa Chemistry ISO 9001:2015 Certified. | |
| (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 |
| Aurora 2035 | Aurora 2035. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Maybridge1_002371, DivK1c_001123, HMS548D17, ISWHPQMMRBTZOY-UHFFFAOYSA-, MolPort-000-419-158, MolPort-000-754-331, MolPort-003-912-933, NSC228504, CID313644, ZINC03850598, CDS1_000083, BAS 00405087, AB00123098-02, 5-(3,4-Dimethoxy-benzylidene)-pyrimidine-2,4,6-trione, A2823/0119215, 66386-22-9, InChI=1/C13H12N2O5/c1-19-9-4-3-7(6-10(9)20-2)5-8-11(16)14-13(18)15-12(8)17/h3-6H,1-2H3,(H2,14,15,16,17,18). Product Category: Heterocyclic Organic Compound. CAS No. 66386-22-9. Molecular formula: C13H12N2O5. Mole weight: 276.2448. Purity: 0.96. IUPACName: 5-[(3,4-dimethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione. Canonical SMILES: COC1=C(C=C(C=C1)C=C2C(=O)NC(=O)NC2=O)OC. Product ID: ACM66386229. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| Difebarbamate | Difebarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: difebarbamate;1,3-Bis[2-[(aminocarbonyl)oxy]-3-butoxypropyl]-5-ethyl-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione. Product Category: Heterocyclic Organic Compound. CAS No. 15687-09-9. Molecular formula: C28H42N4O9. Mole weight: 578.654480 [g/mol]. Purity: 0.96. IUPACName: [1-butoxy-3-[3-(3-butoxy-2-carbamoyloxypropyl)-5-ethyl-2,4,6-trioxo-5-phenyl-1,3-diazinan-1-yl]propan-2-yl] carbamate. Canonical SMILES: CCCCOCC(CN1C(=O)C(C(=O)N(C1=O)CC(COCCCC)OC(=O)N)(CC)C2=CC=CC=C2)OC(=O)N. Density: 1.207g/cm³. ECNumber: 239-778-3. Product ID: ACM15687099. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| Eterobarb | Eterobarb. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Eterobarb;1,3-Bis(methoxymethyl)-5-ethyl-5-phenylbarbituric acid;1,3-Bis(methoxymethyl)phenobarbital;5-Ethyl-1,3-bis(methoxymethyl)-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione;Antilon;Eterobarbital;N,N'-Bis(methoxymethyl)phenobarbital;RMI 16238. Product Category: Heterocyclic Organic Compound. Appearance: Crystalline Solid. CAS No. 27511-99-5. Molecular formula: C16H20N2O5. Mole weight: 320.343. Purity: 0.96. IUPACName: 5-ethyl-1,3-bis(methoxymethyl)-5-phenyl-1,3-diazinane-2,4,6-trione. Canonical SMILES: CCC1(C(=O)N(C(=O)N(C1=O)COC)COC)C2=CC=CC=C2. Density: 1.203g/cm³. Product ID: ACM27511995. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Inhibitors. Appearance: White to off-white solid. CAS No. 192725-17-0. Molecular formula: C37H48N4O5. Mole weight: 628.8. 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. Product ID: ACM192725170. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 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. | |
| 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: 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). | |
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