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| Product | Description | |
|---|---|---|
| 1,4-Dihydro-1-(5-methoxy-1H-benzimidazol-2-yl)-2,3,5-trimethyl-4-oxopyridine | 1,4-Dihydro-1-(5-methoxy-1H-benzimidazol-2-yl)-2,3,5-trimethyl-4-oxopyridine is derived from 3-Pentanone (P273600), which is a simple, symmetrical dialkyl ketone. It is mainly used as a solvent in paint and a precursor to vitamin E. It is a useful synthetic intermediate. It can be used as a reagent to synthesize Ethyl 2-Cyano-3,3-diethylacrylate (E907600) by Knoevenagel condensation. It also shows anticonvulsant effect in several types of mouse seizure models. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C16H17N3O2, Molecular Weight: 283.33. US Biological Life Sciences. |  Worldwide |
| 1,4-Dihydro-1-(5-methoxy-1H-benzimidazol-2-yl)-2,3,5-trimethyl-4-oxopyridine | 1,4-Dihydro-1-(5-methoxy-1H-benzimidazol-2-yl)-2,3,5-trimethyl-4-oxopyridine is used as a solvent in paint and a precursor to vitamin E. Synonyms: 1-(5-methoxy-1H-benzimidazol-2-yl)-2,3,5-trimethylpyridin-4-one; 1-(5-Methoxy-1H-benzimidazol-2-yl)-2,3,5-trimethyl-4(1H)-pyridinone; 4(1H)-Pyridinone, 1-(5-methoxy-1H-benzimidazol-2-yl)-2,3,5-trimethyl-. Molecular formula: C16H17N3O2. Mole weight: 283.32. |  |
| 1,4-Dihydro-1-(5-methoxy-1H-benzimidazol-2-yl)-3,5-dimethyl-4-oxo-2-pyridinecarboxylic Acid Ammonium | 1,4-Dihydro-1-(5-methoxy-1H-benzimidazol-2-yl)-3,5-dimethyl-4-oxo-2-pyridinecarboxylic Acid Ammonium. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00183. Format: Neat. |  |
| 1,4-Dihydro-1-(5-methoxy-1H-benzimidazol-2-yl)-3,5-dimethyl-4-oxo-2-pyridinecarboxylic Acid Ammonium Salt | 1,4-Dihydro-1-(5-methoxy-1H-benzimidazol-2-yl)-3,5-dimethyl-4-oxo-2-pyridinecarboxylic Acid Ammonium Salt. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00184. Format: Neat. | |
| 1,4-Dihydro-1-(5-methoxy-1H-benzimidazol-2-yl)-3,5-dimethyl-4-oxo-2-pyridinecarboxylic Acid Ammonium Salt | 1,4-Dihydro-1-(5-methoxy-1H-benzimidazol-2-yl)-3,5-dimethyl-4-oxo-2-pyridinecarboxylic Acid Ammonium Salt is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Synonyms: OMP-A Ammonium Salt. CAS No. 2227107-89-1. Molecular formula: C16H18N4O4. Mole weight: 330.34. | |
| 1,4-Dihydro-1-(5-methoxy-1H-benzimidazol-2-yl)-3,5-dimethyl-4-oxo-2-Pyridinecarboxylic Acid Ammonium Salt | 1,4-Dihydro-1-(6-methoxy-1H-benzimidazol-2-yl)-3,5-dimethyl-4-oxo-2-Pyridinecarboxylic Acid is an impurity of Esomeprazole. Group: Biochemicals. Alternative Names: OMP-A Ammonium Salt. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 1,4-Dihydro-1-methyl-4-oxo-3-pyridinecarbonitrile | Mallorepine is a natural alkaloid found in the roots of Mallotus repandus. Synonyms: 1,4-Dihydro-1-methyl-4-oxo-3-pyridinecarbonitrile. Grade: >95%. CAS No. 767-98-6. Molecular formula: C7H6N2O. Mole weight: 134.1. | |
| 1,4-Dihydro-1-methyl-4-oxo-3-pyridinecarboxamide | 1,4-Dihydro-1-methyl-4-oxo-3-pyridinecarboxamide, has been shown to be one of the potential novel biomarkers of peroxisome proliferation in the rat. Group: Biochemicals. Grades: Highly Purified. CAS No. 769-49-3. Pack Sizes: 1mg, 2mg. Molecular Formula: C7H8N2O2. US Biological Life Sciences. | Worldwide |
| 1,4-Dihydro-1-methyl-4-oxo-3-pyridinecarboxamide-d3 | 1,4-Dihydro-1-methyl-4-oxo-3-pyridinecarboxamide-d3 is the isotope labelled analog of 1,4-Dihydro-1-methyl-4-oxo-3-pyridinecarboxamide (D453415); a compound that has been shown to be one of the potential novel biomarkers of peroxisome proliferation in the rat. Group: Biochemicals. Grades: Highly Purified. CAS No. 1207384-47-1. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C7H5D3N2O2. US Biological Life Sciences. | Worldwide |
| 1,4-Dihydro-1-methyl-4-oxo-3-pyridinecarboxamide-[d3] | 1,4-Dihydro-1-methyl-4-oxo-3-pyridinecarboxamide-[d3] is the labelled analogue of 1,4-Dihydro-1-methyl-4-oxo-3-pyridinecarboxamide, which is a metabolite of Nicotine. Nicotine is a potent parasympathomimetic stimulant. Synonyms: 1-Methyl-4-pyridone-3-carboxamide-d3; 1-Methyl-4-pyridone-5-carboxamide-d3; 3-(Aminocarbonyl)-1-methyl-4(1H)-pyridone-d3; 5-Aminocarbonyl-1-methyl-4(1H)-pyridone-d3; N1-Methyl-4-pyridone-5-carboxamid-d3; 1,4-Dihydro-1-methyl-4-oxo-3-pyridinecarboxamide-d3. Grade: ≥98% by HPLC; ≥99% atom D. CAS No. 1207384-47-1. Molecular formula: C7H5D3N2O2. Mole weight: 155.17. | |
| 1,4-Dihydro-1-methyl-4-oxonicotinamide | A metabolite of Nicotine,which is a potent parasympathomimetic stimulant. Synonyms: 1,4-Dihydro-1-methyl-4-oxo-3-pyridinecarboxamide. Grade: > 95%. CAS No. 769-49-3. Molecular formula: C7H8N2O2. Mole weight: 152.15. | |
| 1,4-Dihydro-1-phenyl-3(2H)-isoquinolinone | 1,4-Dihydro-1-phenyl-3(2H)-isoquinolinone is used as a reagent in the synthesis of a series of 1-aryl-3-dimethylamino-1,4-dihydroisoquinolines which display anti-arthritic activity. Also used as a reagent in the synthesis of 1-aryl-1,4-dihydro-3(2H)-isoquinolinones which have potential antiserotoninergic activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 17507-05-0. Pack Sizes: 250mg, 1g. Molecular Formula: C15H13NO. US Biological Life Sciences. | Worldwide |
| 1, 4-Dihydro-2, 6-dimethyl-3- (2-cyanoethoxycarbonyl) -5-ethoxycarbonyl-4- (2, 3-dichlorophenyl) pyridine | 1, 4-Dihydro-2, 6-dimethyl-3- (2-cyanoethoxycarbonyl) -5-ethoxycarbonyl-4- (2, 3-dichlorophenyl) pyridine. Group: Biochemicals. Alternative Names: 4-(2,3-Dichlorophenyl)-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic acid 3-(2-cyanoethyl) 5-ethyl ester. Grades: Highly Purified. CAS No. 175688-78-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C20H20Cl2N2O4. US Biological Life Sciences. | Worldwide |
| 1,4- Dihydro-2, 6-dimethyl-3- (2-cyanoethoxycarbonyl) -5-ethoxycarbonyl-4- (2, 3-dichlorophenyl) pyridine | 1,4- Dihydro-2, 6-dimethyl-3- (2-cyanoethoxycarbonyl) -5-ethoxycarbonyl-4- (2, 3-dichlorophenyl) pyridine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1, 4-Dihydro-2, 6-dimethyl-3- (2-cyanoethoxycarbonyl) -5-ethoxycarbonyl-4- (2, 3-dichlorophenyl) pyridine-13C4 | 1, 4-Dihydro-2, 6-dimethyl-3- (2-cyanoethoxycarbonyl) -5-ethoxycarbonyl-4- (2, 3-dichlorophenyl) pyridine-13C4 is an intermediate in the synthesis of Felodipine-13C4, d3 (F232376), the labeled analogue of Felodipine (F232375), a dihydropyridine calcium channel blocker. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C1613C4H20Cl2N2O4, Molecular Weight: 427.26. US Biological Life Sciences. | Worldwide |
| 1,4-Dihydro-2,6-dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylic acid dimethyl ester | 1,4-Dihydro-2,6-dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylic acid dimethyl ester. Group: Biochemicals. Alternative Names: Nifedipine; Adalate; Aldipine. Grades: Highly Purified. CAS No. 21829-25-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C17H18N2O6. US Biological Life Sciences. | Worldwide |
| 1,4-Dihydro-2,6-dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylic acid hydrogen 3-methyl ester | An impurity of Nifedipine, which is a dihydropyridine calcium channel blocker that primarily blocks L-type calcium channels. Synonyms: 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(2-nitrophenyl)-, 3-methyl ester; Nifedipine Impurity 07. Grade: 95%. CAS No. 74936-71-3. Molecular formula: C16H16N2O6. Mole weight: 332.31. | |
| 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 3-(2-Cyanoethyl) 5-Methyl Ester | 1,4-Dihydropyridine derivative used in the prevention and therapy of atherosclerotic degradation of arterial walls. Group: Biochemicals. Alternative Names: 2-Cyanoethyl 5-(Methoxycarbonyl)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate. Grades: Highly Purified. CAS No. 75130-24-4. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 3-Ethyl 5-[2-[ (2-hydroxybenzoyl) amino]ethyl] Ester | 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 3-Ethyl 5-[2-[ (2-hydroxybenzoyl) amino]ethyl] Ester is a potential anti-hypertensive drug. 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 3-Ethyl 5-[2-[ (2-hydroxybenzoyl) amino]ethyl] Ester is functionally and structurally related to Manidipine Dihydrochloride (M164015) and Nifedipine (N457000). Manidipine Dihydrochloride is a metabolite of Manidipine (M16400), a dihydropyridine calcium channel blocker that exhibits antihypertensive properties. Nifedipine is used as an antihypertensive and antianginal drug. Nifedipine is a dihydorpyridine calcium channel blocker. Group: Biochemicals. Grades: Highly Purified. CAS No. 92565-34-9. Pack Sizes: 1mg, 5mg. Molecular Formula: C26H27N3O8, Molecular Weight: 509.51. US Biological Life Sciences. | Worldwide |
| 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 3-Ethyl 5-[2-(4-methyl-1-piperazinyl)ethyl] Ester | 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 3-Ethyl 5-[2-(4-methyl-1-piperazinyl)ethyl] Ester is an analogue of the drug Manidipine Dihydrochloride (M164015). Manidipine Dihydrochloride is a metabolite of Manidipine (M16400), a dihydropyridine calcium channel blocker that exhibits antihypertensive properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 797013-83-3. Pack Sizes: 1mg, 5mg. Molecular Formula: C24H32N4O6, Molecular Weight: 472.53. US Biological Life Sciences. | Worldwide |
| 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 3-Methyl Ester | 1,4-Dihydropyridine derivative used in the prevention and therapy of atherosclerotic degradation of arterial walls. Group: Biochemicals. Alternative Names: rac-1,4-Dihydro-5-(methoxycarbonyl)-2,6-dimethyl-4-(3-nitrophenyl)-3-pyridinecarboxylic Acid. Grades: Highly Purified. CAS No. 74936-72-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1,4-Dihydro-2,6-dimethyl-5-ethoxycarbonyl-4-(2,3-dichlorophenyl)-3-pyridinecarboxylic Acid | 1,4-Dihydro-2,6-dimethyl-5-ethoxycarbonyl-4-(2,3-dichlorophenyl)-3-pyridinecarboxylic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1,4-Dihydro-2,7-dimethoxynaphthalene | 1,4-Dihydro-2,7-dimethoxynaphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-DIHYDRO-2,7-DIMETHOXYNAPHTHALENE. Product Category: Heterocyclic Organic Compound. CAS No. 60683-71-8. Molecular formula: C12H14O2. Mole weight: 190.24. Product ID: ACM60683718. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,4-Dihydro-2H-thieno[3,2-d][1,3]oxazine-2,4-dione | 1,4-Dihydro-2H-thieno[3,2-d][1,3]oxazine-2,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-thieno[3,2-d][1,3]oxazine-2,4-dione, 78756-28-2, ZINC00159975, AC1MCRSS, AC1Q6GRS, CTK2G4974, MolPort-001-763-450, SBB088268, AKOS005145576, AG-A-10910, EN002311, 1H-thiopheno[3,2-d]1,3-oxazine-2,4-dione, EN300-69862, 2H-Thieno[3,2-d][1,3]oxazine-2,4(1H)-dione, 1H,2H,4H-thieno[3,2-d][1,3]oxazine-2,4-dione, 1,4-Dihydro-2H-thieno[3,2-d][1,3]oxazine-2,4-dione. Product Category: Heterocyclic Organic Compound. CAS No. 78756-28-2. Molecular formula: C6H3NO3S. Mole weight: 169.16. Purity: 0.96. IUPACName: 1H-thieno[3,2-d][1,3]oxazine-2,4-dione. Canonical SMILES: C1=CSC2=C1NC(=O)OC2=O. Product ID: ACM78756282. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Dihydro-2-(methylthio)-4-oxo-5-pyrimidine-carboxylate acid ethyl ester | 1,4-Dihydro-2-(methylthio)-4-oxo-5-pyrimidine-carboxylate acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 53554-29-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H10N2O3S, Molecular Weight: 214.24. US Biological Life Sciences. | Worldwide |
| 1,4-Dihydro-3(2H)-isoquinolinone | 1,4-Dihydro-3(2H)-isoquinolinone. Group: Biochemicals. Alternative Names: 1,4-Dihydro-2H-isoquinolin-3-one. Grades: Highly Purified. CAS No. 24331-94-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1,4-Dihydro-3(2H)-isoquinolinone ≥96% (HPLC) | 1,4-Dihydro-3(2H)-isoquinolinone ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1,4-Dihydro-4-oxo-3-quinolinecarbonyl Chloride | 1,4-Dihydro-4-oxo-3-quinolinecarbonyl Chloride is an impurity of Ivacaftor, a drug used in the treatment of cystic fibrosis. Synonyms: 4-Oxo-1,4-dihydroquinoline-3-carbonyl Chloride. CAS No. 80761-61-1. Molecular formula: C10H6ClNO2. Mole weight: 207.61. | |
| 1,4-Dihydro-4-oxo-3-quinolinecarboxylic Acid Ethyl Ester. | 1,4-Dihydro-4-oxo-3-quinolinecarboxylic Acid Ethyl Ester has been studied as a novel influenza endonuclease inhibitor. They also function as high-affinity ligands at the benzodiazepine site of brain GABAA receptors. Group: Biochemicals. Alternative Names: 3-Ethoxycarbonyl-4(1H)-quinolone; 4-Oxo-1,4-dihydroquinoline-3-carboxylic acid ethyl ester; Ethyl 1,4-dihydro-4-oxoquinoline-3-carboxylate; Ethyl 4-oxo-1,4-dihydroquinoline-3-carboxylate. Grades: Highly Purified. CAS No. 52980-28-6. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 1,4-Dihydro-4-oxoquinoline-2-carboxylic acid | 1,4-Dihydro-4-oxoquinoline-2-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 13593-94-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H7NO3, Molecular Weight: 189.17. US Biological Life Sciences. | Worldwide |
| 1,4-Dihydro-5-[5-bromoacetyl)-2-ethoxyphenyl]-1-methyl-3-propyl-7H-pyrazolo[4,3-d]pyrimidin-7-one | 1,4-Dihydro-5-[5-bromoacetyl)-2-ethoxyphenyl]-1-methyl-3-propyl-7H-pyrazolo[4,3-d]pyrimidin-7-one. Group: Biochemicals. Alternative Names: 5-[5-(Bromoacetyl)-2-ethoxyphenyl]-1,4-dihydro-1-methyl-3-propyl-7H-pyrazolo[4,3-d]pyrimidin-7-one. Grades: Highly Purified. CAS No. 147676-94-6. Pack Sizes: 100mg. Molecular Formula: C19H21BrN4O3, Molecular Weight: 433.3. US Biological Life Sciences. | Worldwide |
| 1,4-Dihydro-6-methoxy-3H-2-benzopyran-3-one | 1,4-Dihydro-6-methoxy-3H-2-benzopyran-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Methoxyisochroman-3-one, SCHEMBL12870782, 43088-72-8. Product Category: Heterocyclic Organic Compound. CAS No. 43088-72-8. Molecular formula: C10H10O3. Mole weight: 178.184600 [g/mol]. Purity: 0.96. IUPACName: 6-methoxy-1,4-dihydroisochromen-3-one. Canonical SMILES: COC1=CC2=C(COC(=O)C2)C=C1. Product ID: ACM43088728. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Dihydro-7-hydroxy-3(2H)-isoquinolinone | 1,4-Dihydro-7-hydroxy-3(2H)-isoquinolinone, can be involved in the photocyclization of N- (chloroactyl) benzylamines to isoquinoline derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 53389-81-4. Pack Sizes: 50mg, 500mg. Molecular Formula: C9H9NO2, Molecular Weight: 163.169999999999. US Biological Life Sciences. | Worldwide |
| 1,4-Dihydro-7-methoxy-4-oxo-6-quinolinecarboxamide | 1,4-Dihydro-7-methoxy-4-oxo-6-quinolinecarboxamide is a metabolite of Lenvatinib (L329400) which is an orally active inhibitor of multiple receptor tyrosine kinases including VEGF, FGF and SCF receptors. Group: Biochemicals. Grades: Highly Purified. CAS No. 417724-81-3. Pack Sizes: 1mg, 5mg. Molecular Formula: C11H10N2O3, Molecular Weight: 218.21. US Biological Life Sciences. | Worldwide |
| 1,4-DIHYDRO-9-ISOPROPYLIDENE-1,4-METHANO -NAPHTHALENE, 99% | 1,4-DIHYDRO-9-ISOPROPYLIDENE-1,4-METHANO -NAPHTHALENE, 99%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-isopropylidene-1,4-dihydro-1,4-methanonaphthalene; 1,4-Dihydro-9-isopropylene-1,4-methanonaphtalene; 1,4-DIHYDRO-9-ISOPROPYLIDENE-1,4-METHANONAPHTHALENE; 1,4-dihydro-9-isopropylidene-1,4-methanonaphthalene; 7-isopropylidene-benzonorbornadiene. Product Category: Heterocyclic Organic Compound. CAS No. 7350-72-3. Molecular formula: C14H14. Mole weight: 182.26096;g/mol. Purity: 0.96. IUPACName: 11-isopropylidene-cis-tricyclo[6,2,1,02,7]undeca-2,4,6,9-tetraene. Canonical SMILES: CC(=C1C2C=CC1C3=CC=CC=C23)C. Product ID: ACM7350723. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Dihydrobenzenebutanoic Acid | 1,4-Dihydrobenzenebutanoic Acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1,4-Dihydro-pyrido[2,3-b]pyrazine-2,3-dione | 1,4-Dihydro-pyrido[2,3-b]pyrazine-2,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-DIHYDRO-PYRIDO[2,3-B]PYRAZINE-2,3-DIONE. Product Category: Heterocyclic Organic Compound. CAS No. 2067-84-7. Molecular formula: C7H5N3O2. Mole weight: 163.13. Purity: 0.96. IUPACName: 1,4-dihydropyrido[2,3-b]pyrazine-2,3-dione. Canonical SMILES: C1=CC2=C(NC(=O)C(=O)N2)N=C1. ECNumber: 218-186-9. Product ID: ACM2067847. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Dihydroquinazolin-2-amine | 1,4-Dihydroquinazolin-2-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 75191-78-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H9N3, Molecular Weight: 147.18. US Biological Life Sciences. | Worldwide |
| 1,4-Dihydroquinoxaline-2,3-dione | 1,4-Dihydroquinoxaline-2,3-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 15804-19-0. Pack Sizes: 500mg, 1g. Molecular Formula: C8H6N2O2, Molecular Weight: 162.15. US Biological Life Sciences. | Worldwide |
| 1,4-Dihydroxy-2,2,3,3-tetrafluorobutane | 1,4-Dihydroxy-2,2,3,3-tetrafluorobutane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,3,3-Tetrafluoro-1,4-butanediol. Product Category: Diol Monomers. Appearance: White to Almost White Powder to Crystal. CAS No. 425-61-6. Molecular formula: C4H6F4O2. Mole weight: 162.08 g/mol. Purity: 95.0%(GC). Product ID: ACM-MO-425616A. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Dihydroxy-2,3-dibromobenzene | 1,4-Dihydroxy-2,3-dibromobenzene. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 6363-31-1. Product ID: ACM6363311. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,3-dibromobenzene-1,4-diol. | |
| 1, 4-Dihydroxy-2, 3-naphthalene dicarbonitrile | 1, 4-Dihydroxy-2, 3-naphthalene dicarbonitrile is a naphthalene derivative. Group: Biochemicals. Grades: Highly Purified. CAS No. 1018-79-7. Pack Sizes: 1g, 2.5g. Molecular Formula: C12H6N2O2, Molecular Weight: 210.19. US Biological Life Sciences. | Worldwide |
| 1,4-Dihydroxy-2-butanone | 1,4-Dihydroxy-2-butanone. Group: Biochemicals. Alternative Names: 3-Deoxytetrulose. Grades: Highly Purified. CAS No. 140-86-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C4H8O3. US Biological Life Sciences. | Worldwide |
| 1,4-dihydroxy-2-naphthoate polyprenyltransferase | This enzyme catalyses a step in the synthesis of menaquinone, in which the prenyl chain synthesized by polyprenyl diphosphate synthase is transferred to 1,4-dihydroxy-2-naphthoate (DHNA). The bacterial enzyme is an inner membrane protein, with the C-terminus located in the periplasm. It is highly specific for DHNA but not for a specific length of the prenyl chain. Group: Enzymes. Enzyme Commission Number: EC 2.5.1.74. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2812; 1,4-dihydroxy-2-naphthoate polyprenyltransferase; EC 2.5.1.74. Cat No: EXWM-2812. |  |
| 1,4-Dihydroxy-2-naphthoic acid | 1,4-Dihydroxy-2-naphthoic acid is an aryl hydrocarbon receptor ( AhR ) agonist. 1,4-Dihydroxy-2-naphthoic acid is also a bacterially derived metabolite and has anti-inflammatory activity [1]. Uses: Scientific research. Group: Natural products. CAS No. 31519-22-9. Pack Sizes: 10 mM * 1 mL; 1 g. Product ID: HY-W014701. |  |
| 1,4-Dihydroxy-2-naphthoic acid | 1,4-Dihydroxy-2-naphthoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 31519-22-9. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. US Biological Life Sciences. | Worldwide |
| 1,4-dihydroxy-2-naphthoyl-CoA hydrolase | This enzyme participates in the synthesis of menaquinones, phylloquinone, as well as several plant pigments. The enzyme from the cyanobacterium Synechocystis sp. PCC 6803 does not accept benzoyl-CoA or phenylacetyl-CoA as substrates. Group: Enzymes. Synonyms: menI (gene name); ydiL (gene name). Enzyme Commission Number: EC 3.1.2.28. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3561; 1,4-dihydroxy-2-naphthoyl-CoA hydrolase; EC 3.1.2.28; menI (gene name); ydiL (gene name). Cat No: EXWM-3561. | |
| 1,4-dihydroxy-2-naphthoyl-CoA synthase | This enzyme is involved in the synthesis of 1,4-dihydroxy-2-naphthoate, a branch point metabolite leading to the biosynthesis of menaquinone (vitamin K2, in bacteria), phylloquinone (vitamin K1 in plants), and many plant pigments.The coenzyme A group is subsequently removed from the product by EC 3.1.2.28, 1,4-dihydroxy-2-naphthoyl-CoA hydrolase. Group: Enzymes. Synonyms: naphthoate synthase; 1,4-dihydroxy-2-naphthoate synthase; dihydroxynaphthoate synthase; o-succinylbenzoyl-CoA 1,4-dihydroxy-2-naphthoate-lyase (cyclizing); MenB; o-succinylbenzoyl-CoA dehydratase (cyclizing). Enzyme Commission Number: EC 4.1.3.36. CAS No. 61328-42-5. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4913; 1,4-dihydroxy-2-naphthoyl-CoA synthase; EC 4.1.3.36; 61328-42-5; naphthoate synthase; 1,4-dihydroxy-2-naphthoate synthase; dihydroxynaphthoate synthase; o-succinylbenzoyl-CoA 1,4-dihydroxy-2-naphthoate-lyase (cyclizing); MenB; o-succinylbenzoyl-CoA dehydratase (cyclizing). Cat No: EXWM-4913. | |
| 1, 4-Dihydroxy-5, 8-bis[2- (2-hydroxyethylamino) ethylamino]-anthracene-9, 10-dione | 1, 4-Dihydroxy-5, 8-bis[2- (2-hydroxyethylamino) ethylamino]-anthracene-9, 10-dione. Group: Biochemicals. Alternative Names: 1, 4-Dihydroxy-5, 8-bis[[2-[ (2-hydroxyethyl) amino]ethyl]amino]-9, 10-anthracenedione; DHAQ; NSC-279836; Mitoxantrone. Grades: Highly Purified. CAS No. 65271-80-9. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C22H28N4O6. US Biological Life Sciences. | Worldwide |
| 1, 4-Dihydroxy-5, 8-bis (p-tolylamino) anthraquinone | 1, 4-Dihydroxy-5, 8-bis (p-tolylamino) anthraquinone is a glycogen synthase kinase-3 inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 23941-48-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C28H22N2O4, Molecular Weight: 450.49. US Biological Life Sciences. | Worldwide |
| 1,4-Dihydroxyanthraquinone | DryPowder. Group: other materials. Alternative Names: 1,4-dihydroxy-9,10-anthracenedione; 1,4-DIHYDROXYANTHRAQUINONE; 1,4 DIHYROXY AQ; DSD ACID; CI NO 58050; CI 58050; LABOTEST-BB LT00052844; PIGMENT VIOLET 12. CAS No. 81-64-1. Product ID: 1,4-dihydroxyanthracene-9,10-dione. Molecular formula: 240.21g/mol. Mole weight: C14H8O4. C1=CC=C2C (=C1)C (=O)C3=C (C=CC (=C3C2=O)O)O. InChI=1S/C14H8O4/c15-9-5-6-10 (16)12-11 (9)13 (17)7-3-1-2-4-8 (7)14 (12)18/h1-6, 15-16H. GUEIZVNYDFNHJU-UHFFFAOYSA-N. |  |
| 1,4-Dihydroxyanthraquinone-2-sulfonic acid | 1,4-Dihydroxyanthraquinone-2-sulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9,10-dihydro-1,4-dihydroxy-9,10-dioxoanthracene-2-sulphonic acid;1,4-DIHYDROXYANTHRAQUINONE-2-SULFONIC ACID;RUFIANIC ACID;QUINIZARINSULFONIC ACID;2-Quinizarinsulfonic acid;9,10-Dihydro-1,4-dihydroxy-9,10-dioxo-2-anthracenesulfonic acid;QUINIZARINSULPHONA. Product Category: Heterocyclic Organic Compound. CAS No. 145-48-2. Molecular formula: C14H8O7S. Mole weight: 320.27. Purity: indicator. Density: 1.792g/cm³. Product ID: ACM145482. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- [4- (Dihydroxyboranyl) -3-fluorophenyl] cyclopropane-1-carboxylic acid | 1- [4- (Dihydroxyboranyl) -3-fluorophenyl] cyclopropane-1-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1628507-87-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H10BFO4, Molecular Weight: 223.99. US Biological Life Sciences. | Worldwide |
| 1- [4- (Dihydroxyboranyl) -3-methylphenyl] cyclopropane-1-carboxylic acid | 1- [4- (Dihydroxyboranyl) -3-methylphenyl] cyclopropane-1-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1628507-89-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C11H13BO4, Molecular Weight: 220.03. US Biological Life Sciences. | Worldwide |
| 1, 4-Di (hydroxymethyl)benzene-d4 | 1, 4-Di (hydroxymethyl)benzene-d4. Group: Biochemicals. Alternative Names: 1,4-Benzenedimethanol-d4; 1, 4-Bis (hydroxymethyl)benzene-d4; 1,4-Dimethylolbenzene-d4; 1,4-Xylylene-d4 Glycol; 4- (Hydroxymethyl) benzenemethanol-d4; 4-(Hydroxymethyl)benzyl-d4 Alcohol; Terephthalyl-d4 Alcohol; p-(Hydroxymethyl)benzyl-d4 Alcohol; p-Xylylene-α,α'-diol-d4; p-Xylylenediol-d4; α,α'-Dihydroxy-p-xylene-d4; α,α'-p-Xylenediol-d4; NSC 5097-d4. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1,4-Dihydroxynaphthalene | 1,4-Dihydroxynaphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Naphthalenediol; α-Naphthohydroquinone. Product Category: Diol Monomers. Appearance: White to Gray to Brown Powder to Crystal. CAS No. 571-60-8. Molecular formula: C10H8O2. Mole weight: 160.17 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-571608. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,5-Dihydroxynaphthalene. | |
| 1,4-Dihydroxynaphthalene | 1,4-Dihydroxynaphthalene is frequently used in organic synthesis as a reagent. In particular, it is used in the synthesis of a pH independent and cell permeant fluorescent dye, a hydroxyl regioisomeric 3',4'-benzorhodol, which can be used as a fluorescent chemosensor and biomarker for biological applications. Group: Biochemicals. Grades: Highly Purified. CAS No. 571-60-8. Pack Sizes: 1g, 5g. Molecular Formula: C10H8O2, Molecular Weight: 160.169999999999. US Biological Life Sciences. | Worldwide |
| 1,4-Diidobenzene | 1,4-Diidobenzene is used in single molecular bridging of Au nanogaps. It can also form copolymers with ethynylbenzenes in sponge to give elastic hydrophobic materials. Group: Biochemicals. Grades: Highly Purified. CAS No. 624-38-4. Pack Sizes: 1g, 10g. Molecular Formula: C6H4I2, Molecular Weight: 329.9. US Biological Life Sciences. | Worldwide |
| 1,4-Diiodo-2,5-dioctylbenzene | 1,4-Diiodo-2,5-dioctylbenzene. Uses: Designed for use in research and industrial production. Product Category: Amino Alcohols. CAS No. 171569-01-0. Mole weight: 554.33. Product ID: ACM171569010-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Diiodobenzene | 1,4-Diiodobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 624-38-4. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C6H4I2. US Biological Life Sciences. | Worldwide |
| 1,4-Diiodobenzene | 1,4-Diiodobenzene. Group: Organic light-emitting diode (oled) materials. CAS No. 624-38-4. Product ID: 1,4-diiodobenzene. Molecular formula: 329.9g/mol. Mole weight: C6H4I2. C1=CC(=CC=C1I)I. InChI=1S/C6H4I2/c7-5-1-2-6 (8)4-3-5/h1-4H. LFMWZTSOMGDDJU-UHFFFAOYSA-N. | |
| 1,4-Diiodobenzene-13C6 | Intermediate in the production of labeled Dutasteride. Group: Biochemicals. Alternative Names: 1,4-Iodobenzene-13C6; 4-Iodophenyl Iodide-13C6; NSC 6297-13C6; p-Diiodobenzene13C6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1,4-Diiodobenzene 98+% (GC) | 1,4-Diiodobenzene 98+% (GC). Group: Biochemicals. Grades: GC. CAS No. 624-38-4. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 1,4-Diiodobutane | 1,4-Diiodobutane can be used in crosslinking P4VP nanofibers to improve their stability in solvent dissolution. Group: Biochemicals. Grades: Highly Purified. CAS No. 628-21-7. Pack Sizes: 10g, 25g. Molecular Formula: C4H8I2, Molecular Weight: 309.92. US Biological Life Sciences. | Worldwide |
| 1,4-Diiodobutane-13C4 | 1,4-Diiodobutane-13C4 is an intermediate in the synthesis of Dodecanedioic Acid-13C12 (D494532), labelled Dodecanedioic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: 13C4H8I2, Molecular Weight: 313.89. US Biological Life Sciences. | Worldwide |
| 1,4-Diiodotetrafluorobenzene | 1,4-Diiodotetrafluorobenzene. Uses: Designed for use in research and industrial production. Product Category: Amino Alcohols. CAS No. 392-57-4. Molecular formula: C6F4I2. Mole weight: 401.87. Product ID: ACM392574. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 4-Diiodotetrafluoro Benzene | 1, 4-Diiodotetrafluoro Benzene . Group: Biochemicals. Grades: Highly Purified. CAS No. 392-57-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1,4-Diisobutyryl-piperazine | 1,4-Diisobutyryl-piperazine is a reactant used in the synthetic preparation of chloro enamines and bromo enamines. It was also investigated as an analgesic. Group: Biochemicals. Grades: Highly Purified. CAS No. 18940-58-4. Pack Sizes: 1g, 5g. Molecular Formula: C12H22N2O2, Molecular Weight: 226.32. US Biological Life Sciences. | Worldwide |
| 1,4-Diisocyanato-2,3,5,6-tetramethylcyclohexane | 1,4-Diisocyanato-2,3,5,6-tetramethylcyclohexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 283-774-4, CID3020091, 1,4-Diisocyanato-2,3,5,6-tetramethylcyclohexane, 84712-83-4. Product Category: Heterocyclic Organic Compound. CAS No. 84712-83-4. Molecular formula: C12H18N2O2. Mole weight: 222.283520 [g/mol]. Purity: 0.96. IUPACName: 1,4-diisocyanato-2,3,5,6-tetramethylcyclohexane. Canonical SMILES: CC1C(C(C(C(C1N=C=O)C)C)N=C=O)C. Density: 1.12g/cm³. ECNumber: 283-774-4. Product ID: ACM84712834. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Diisocyanatobutane | 5g Pack Size. Group: Building Blocks, Organics. Formula: OCN(CH2)4NCO. CAS No. 4538-37-8. Prepack ID 55201264-5g. Molecular Weight 140.14. See USA prepack pricing. |  |
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