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| Product | Description | |
|---|---|---|
| Dioxoaminopyrine | Dioxoaminopyrine. Group: Biochemicals. Alternative Names: 2-(Dimethylamino)-2-oxo-acetic acid 2-acetyl-2-methyl-1-phenylhydrazide; 1-Acetyl-1,5,5-trimethyl-2-phenylsemioxamazide; 1-Acetyl-1,5,5-trimethyl-2-phenylsemioxamazide. Grades: Highly Purified. CAS No. 519-65-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C13H17N3O3. US Biological Life Sciences. |  Worldwide |
| Dioxohongdenafil | Cas No. 1609405-33-5. |  |
| dioxoiron | dioxoiron. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Iron dioxide, Dimolybdenum hexaoxide, Iron oxide (FeO2), Iron oxide (Fe2O4), CID123289, 12411-15-3. Product Category: Heterocyclic Organic Compound. CAS No. 12411-15-3. Molecular formula: FeO2. Mole weight: 87.8438 g/mol. Purity: 0.96. IUPACName: dioxoiron. Canonical SMILES: O=[Fe]=O. Product ID: ACM12411153. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Dioxolamycin | It is produced by the strain of Streptomyces filamentosus MC521-C5. It can inhibit L-1210 cell activity. Synonyms: 1,3-Benzodioxole-5-carboxylic acid, 2-(aminocarbonyl)-3a,6,7,7a-tetrahydro-7-hydroxy-2-methyl-, methyl ester, (2S,3aR,7R,7aR)-. CAS No. 91432-46-1. Molecular formula: C11H15NO6. Mole weight: 257.24. | |
| Dioxo(phenyl)(3-phenyl-2-propenyl)-lambda6-sulfane | Dioxo(phenyl)(3-phenyl-2-propenyl)-lambda6-sulfane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIOXO(PHENYL)(3-PHENYL-2-PROPENYL)-LAMBDA6-SULFANE;PHENYLCINNAMYLSULFONE;PHENYL 3-PHENYL-2-PROPENYL SULFONE;(E)-1-Phenyl-3-(phenylsulfonyl)-1-propene;[(E)-3-Phenyl-2-propenyl]phenyl sulfone;[(E)-3-Phenylallyl]phenyl sulfone;Phenyl(E)-cinnamyl sulfone;tra. Product Category: Heterocyclic Organic Compound. CAS No. 16212-07-0. Molecular formula: C15H14O2S. Mole weight: 258.34. Product ID: ACM16212070. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dioxosuccinic acid | Dioxosuccinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butanedioic acid,2,3-dioxo; Diketobernsteinsaeure; 2,3-Dioxosuccinic acid; Dioxo-bernsteinsaeure; 2,3-dioxobutanedioic acid; Butandiondisaeure; diketosuccinic acid; Dioxoaethandicarbonsaeure; dioxo-succinic acid. Product Category: Heterocyclic Organic Compound. CAS No. 7580-59-8. Molecular formula: C4H2O6. Mole weight: 146.055080 [g/mol]. Purity: 0.96. IUPACName: 2,3-dioxobutanedioic acid. Canonical SMILES: C(=O)(C(=O)C(=O)O)C(=O)O. Density: 1.871g/cm³. ECNumber: 231-483-8. Product ID: ACM7580598. Alfa Chemistry ISO 9001:2015 Certified. | |
| dioxotetrahydropyrimidine phosphoribosyltransferase | Acts (in the reverse direction) on uracil and other pyrimidines and pteridines containing a 2,4-diketo structure. Group: Enzymes. Synonyms: dioxotetrahydropyrimidine-ribonucleotide pyrophosphorylase; dioxotetrahydropyrimidine phosphoribosyl transferase; dioxotetrahydropyrimidine ribonucleotide pyrophosphorylase; 2,4-dioxotetrahydropyrimidine-nucleotide:diphosphate phospho-α-D-ribosyltransferase. Enzyme Commission Number: EC 2.4.2.20. CAS No. 37277-75-1. 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-2648; dioxotetrahydropyrimidine phosphoribosyltransferase; EC 2.4.2.20; 37277-75-1; dioxotetrahydropyrimidine-ribonucleotide pyrophosphorylase; dioxotetrahydropyrimidine phosphoribosyl transferase; dioxotetrahydropyrimidine ribonucleotide pyrophosphorylase; 2,4-dioxotetrahydropyrimidine-nucleotide:diphosphate phospho-α-D-ribosyltransferase. Cat No: EXWM-2648. |  |
| 10-[(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)amino]decanoic acid | 10-[(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)amino]decanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pomalidomide-C9-COOH. Product Category: PROTAC Library. CAS No. 2243000-24-8. Molecular formula: C23H29N3O6. Mole weight: 443.4929. IUPACName: 10-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]decanoic acid. Product ID: PR2243000248. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10-[3-(2,2-Diimethyl-1,3-dioxolan-4-yl)-2,3-dihydroxypropyl]-7,8-dimethyl-isoalloxazine | 10-[3-(2,2-Diimethyl-1,3-dioxolan-4-yl)-2,3-dihydroxypropyl]-7,8-dimethyl-isoalloxazine is an intermediate uin the synthesis of Riboflavin 4',5'-Diphosphate which is a diphosphate derivative of Riboflavin (R414995); a nutritional factor found in milk, eggs, malted barley, liver, kidney, heart, and leafy vegetables. Richest natural source is yeast. Minute amounts present in all plant and animal cells. Vitamin (enzyme cofactor). Group: Biochemicals. Grades: Highly Purified. CAS No. 22854-81-5. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C20H24N4O6. US Biological Life Sciences. | Worldwide |
| 10-(4,5-Dimethoxy-2-methyl-3,6-dioxocyclohexa-1,4-dienyl)decyl Methanesulfonate | 10-(4,5-Dimethoxy-2-methyl-3,6-dioxocyclohexa-1,4-dienyl)decyl Methanesulfonate is an intermediate in the synthesis of Mitoquinol (M372210), an antioxidant mitochondrial-targeted coenzyme Q analog with neuroprotective effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 845959-53-7. Pack Sizes: 50mg, 100mg. Molecular Formula: C20H32O7S. US Biological Life Sciences. | Worldwide |
| 10H-1,3-Dioxolo[4,5-g]pyrano[3',4':6,7]indolizino[1,2-b]quinoline-8,11 (7H,13H)-dione, 14-(aminomethyl)-7-ethyl-7-hydroxy-, (7S)- | 10H-1,3-Dioxolo[4,5-g]pyrano[3',4':6,7]indolizino[1,2-b]quinoline-8,11 (7H,13H)-dione, 14-(aminomethyl)-7-ethyl-7-hydroxy-, (7S)-. Uses: For analytical and research use. Group: Impurity standards. CAS No. 765871-81-6. Molecular Formula: C22H19N3O6. Mole Weight: 421.41. Catalog: APB765871816. |  |
| (10'r,13's,14's,17's)-17'-Hydroxy-10',13'-dimethylspiro[1,3-dioxolane-2,3'-2,4,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene]-17'-carbonitrile | (10'r,13's,14's,17's)-17'-Hydroxy-10',13'-dimethylspiro[1,3-dioxolane-2,3'-2,4,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene]-17'-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 17-hydroxy-10,13-dimethyl-1,2,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydrospiro[cyclopenta[a]phenanthrene-3,2-[1,3]dioxolane]-17-carbonitrile, AC1MX0CU, AGN-PC-00PTET, MolPort-006-149-369, 33261-95-9, STL146312, AKOS005722243, MCULE-4419087232, (8R,9S,10R,13S,14S,17S)-17-hydroxy-10,13-dimethylspiro[1,3-dioxolane-2,3-2,4,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene]-17-carbonitrile, 17-hydroxy-10,13-dimethylspiro[1,3-dioxolane-2,3-2,4,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene]-17-carbonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 33261-95-9. Molecular formula: C22H31NO3. Mole weight: 357.486 g/mol. Purity: 0.96. IUPACName: 17-hydroxy-10,13-dimethylspiro[1,3-dioxolane-2,3-2,4,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene]-17-carbonitrile. Canonical SMILES: CC12CCC3(CC1=CCC4C2CCC5(C4CCC5(C#N)O)C)OCCO3. ECNumber: 251-433-9. Product ID: ACM33261959. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 1, 1-Trifluoromethane sulfonic Acid 2-(1,3-Dihydro-1,3-dioxo-2H-benz[f]isoindol-2-yl)ethyl Ester | 1, 1, 1-Trifluoromethane sulfonic Acid 2-(1,3-Dihydro-1,3-dioxo-2H-benz[f]isoindol-2-yl)ethyl Ester is used as a reactive ultraviolet and fluorescent labeling agent for determining the presence of carboxylic acids by high performance liquid chromatography. 1, 1, 1-Trifluoromethane sulfonic Acid 2-(1,3-Dihydro-1,3-dioxo-2H-benz[f]isoindol-2-yl)ethyl Ester is also used as a derivatization agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 128651-50-3. Pack Sizes: 100mg, 1g. Molecular Formula: C15H10F3NO5S, Molecular Weight: 373.3. US Biological Life Sciences. | Worldwide |
| 1-((1-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-5-yl)piperidin-4-yl)methyl)piperidine-4-carbaldehyde | 1-((1-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-5-yl)piperidin-4-yl)methyl)piperidine-4-carbaldehyde. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C25H30N4O5. Mole weight: 466.5295. Product ID: PR01114. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1,3-Benzodioxol-5-yl)-1H-pyrrole-2-carbaldehyde | 1-(1,3-Benzodioxol-5-yl)-1H-pyrrole-2-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB011311;1-(1,3-BENZODIOXOL-5-YL)-1H-PYRROLE-2-CARBALDEHYDE;1-(1,3-BENZODIOXOL-5-YL)-1H-PYRROLE-2-CARBOXALDEHYDE;1-BENZO[1,3]DIOXOL-5-YL-1H-PYRROLE-2-CARBALDEHYDE;1H-PYRROLE-2-CARBOXALDEHYDE, 1-(1,3-BENZODIOXOL-5-YL)-. Product Category: Heterocyclic Organic Compound. CAS No. 383147-55-5. Molecular formula: C12H9NO3. Mole weight: 215.2. Purity: 0.96. IUPACName: 1-(1,3-benzodioxol-5-yl)pyrrole-2-carbaldehyde. Canonical SMILES: C1OC2=C(O1)C=C(C=C2)N3C=CC=C3C=O. Product ID: ACM383147555. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1,3-Benzodioxol-5-ylmethyl)-1H-indole-2,3-dione | 1-(1,3-Benzodioxol-5-ylmethyl)-1H-indole-2,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-BENZO[1,3]DIOXOL-5-YLMETHYL-1H-INDOLE-2,3-DIONE;1-(1,3-BENZODIOXOL-5-YLMETHYL)-1H-INDOLE-2,3-DIONE. Product Category: Heterocyclic Organic Compound. CAS No. 354781-32-1. Molecular formula: C16H11NO4. Mole weight: 281.26. Purity: 0.96. IUPACName: 1-(1,3-Benzodioxol-5-ylmethyl)-1H-indole-2,3-dione. Product ID: ACM354781321. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1,3-Dioxolan-2-yl)acetone | 1-(1,3-Dioxolan-2-yl)acetone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1,3-dioxolan-2-yl)acetone;1-(1,3-Dioxolan-2-yl)-2-propanone. Product Category: Heterocyclic Organic Compound. CAS No. 767-04-4. Molecular formula: C6H10O3. Mole weight: 130.1418. Product ID: ACM767044. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[1,3]-Dioxolan-2-ylmethyl-1h-pyrazole-4-boronic acid | 1-[1,3]-Dioxolan-2-ylmethyl-1h-pyrazole-4-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 947533-27-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H11BN2O4, Molecular Weight: 197.98. US Biological Life Sciences. | Worldwide |
| 1-[1,3]Dioxolan-2-ylmethyl-1H-pyrazole-4-boronic acid, pinacol ester | 1-[1,3]Dioxolan-2-ylmethyl-1H-pyrazole-4-boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 864754-17-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H21BN2O4, Molecular Weight: 280.13. US Biological Life Sciences. | Worldwide |
| 1-[1,3]Dioxolan-2-ylmethyl-1H-pyrazole-4-boronic acid, pinacol ester | 1-[1,3]Dioxolan-2-ylmethyl-1H-pyrazole-4-boronic acid, pinacol ester. Group: Salt. Product ID: 1-(1,3-dioxolan-2-ylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole. Molecular formula: 280.13g/mol. Mole weight: C13H21BN2O4. B1 (OC (C (O1) (C)C) (C)C)C2=CN (N=C2)CC3OCCO3. InChI=1S/C13H21BN2O4/c1-12 (2)13 (3, 4)20-14 (19-12)10-7-15-16 (8-10)9-11-17-5-6-18-11/h7-8, 11H, 5-6, 9H2, 1-4H3. IWEGDQUCWQFKHS-UHFFFAOYSA-N. |  |
| 1-(1,3-Dioxolan-2-ylmethyl)-N-methyl-4-(methylamino)-1H-imidazole-5-carboxamide | 1-(1,3-Dioxolan-2-ylmethyl)-N-methyl-4-(methylamino)-1H-imidazole-5-carboxamide is an impurity of Theophyline, a xanthine derivative with diuretic, cardiac stimulant and smooth muscle relaxant activities; isomeric with theobromine. Small amounts occur in tea. Bronchodilator. Group: Biochemicals. Grades: Highly Purified. CAS No. 1429636-74-7. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C10H16N4O3, Molecular Weight: 240.26. US Biological Life Sciences. | Worldwide |
| 1,16-Bis(4-methyl-2,5-dioxo-3-furanyl)hexadecane | 1,16-Bis(4-methyl-2,5-dioxo-3-furanyl)hexadecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TYROMYCIN A;1,16-BIS(4-METHYL-2,5-DIOXO-3-FURANYL)HEXADECANE. Product Category: Heterocyclic Organic Compound. CAS No. 141364-77-4. Molecular formula: C26H38O6. Mole weight: 446.58. Product ID: ACM141364774. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11 β,17,21-Trihydroxy-3,20-dioxo-cyclic-18,11-hemiacetal Pregn-4-en-18-al Triacetate | 11 β,17,21-Trihydroxy-3,20-dioxo-cyclic-18,11-hemiacetal Pregn-4-en-18-al Triacetate is an intermediate in the synthesis of 18-Oxocortisol which is used in biological studies on anti-malarial drug artesunate restoring metabolic changes in experimental allergic asthma. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C27H34O9. US Biological Life Sciences. | Worldwide |
| 1,1-Dioxo-6-(trifluoromethyl)-1,2,3,4-tetrahydro-1l-6-2-4-benzathiadiazine-7-sulfonamide | 1,1-Dioxo-6-(trifluoromethyl)-1,2,3,4-tetrahydro-1l-6-2-4-benzathiadiazine-7-sulfonamide. CAS No. 135-09-1. Product ID: 9-10211. Molecular formula: C8H8F3N3O4S2. Mole weight: 311.29. Purity: 0.97. |  |
| (1,1-Dioxo-tetrahydrothiophen-3-yl)methylamine, HCl salt | (1,1-Dioxo-tetrahydrothiophen-3-yl)methylamine, HCl salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 53287-53-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C5H12ClNO2S, Molecular Weight: 185.67. US Biological Life Sciences. | Worldwide |
| 11-ent-Mifepristone-5-chloro-3,2'-[1,3]dioxolane | 11-ent-Mifepristone-5-chloro-3,2'-[1,3]dioxolane is one of Mifepristone intermediates. Mifepristone is a progesterone receptor antagonist with partial agonist activity. It is an abortifacient. Synonyms: Estra-5(10),9(11)-diene-3,17-dione11-(4-(dimethylamino)phenyl)-17-(prop-1-yn-1-yl) 3-Ethylene Ketal. Molecular formula: C31H41NO4. Mole weight: 491.66. | |
| 1-(2-(1-methyl-2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-5-yl)piperidine-4-carbaldehyde | 1-(2-(1-methyl-2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-5-yl)piperidine-4-carbaldehyde. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C20H21N3O5. Mole weight: 383.3978. Product ID: PR01118. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-((2,4-dimethylphenyl)amino)-2-oxoethyl)-N,N,5-trimethyl-2,4-dioxo-3-phenyl-1,2,3,4-tetrahydrothieno[2,3-d]pyrimidine-6-carboxamide | 1-(2-((2,4-dimethylphenyl)amino)-2-oxoethyl)-N,N,5-trimethyl-2,4-dioxo-3-phenyl-1,2,3,4-tetrahydrothieno[2,3-d]pyrimidine-6-carboxamide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 896687-93-7. Molecular Formula: C26H26N4O4S. Mole Weight: 490.58. Catalog: APB896687937. | |
| 1-[[2'-(2,5-Dihydro-5-oxo-1,2,4-oxadiazol-3-yl)[1,1'-biphenyl]-4-yl]methyl]-2-ethoxy-1H-benzimidazole-7-carboxylic acid (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester | 1-[[2'-(2,5-Dihydro-5-oxo-1,2,4-oxadiazol-3-yl)[1,1'-biphenyl]-4-yl]methyl]-2-ethoxy-1H-benzimidazole-7-carboxylic acid (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester. Group: Biochemicals. Alternative Names: Azilsartan medoxomil. Grades: Highly Purified. CAS No. 863031-21-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C30H24N4O8. US Biological Life Sciences. | Worldwide |
| 1-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)piperidine-4-carboxylic acid | 1-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)piperidine-4-carboxylic acid. Uses: Designed for use in research and industrial production. Product Category: E3 Ligase Ligand. CAS No. 2467965-75-7. Molecular formula: C19H19N3O6. Mole weight: 385.3707. Purity: 0.95. IUPACName: 1-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]piperidine-4-carboxylic acid. Product ID: PR2467965757. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)azetidine-3-carboxylic acid | 1-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)azetidine-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-5-yl)azetidine-3-carboxylic acid. Product Category: E3 Ligase Ligand. CAS No. 2412058-13-8. Molecular formula: C17H15N3O6. Mole weight: 357.3175. Purity: 0.95. IUPACName: 1-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-5-yl)azetidine-3-carboxylic acid. Product ID: PR2412058138. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)piperidine-4-carbaldehyde | 1-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)piperidine-4-carbaldehyde. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2241315-66-0. Molecular formula: C19H19N3O5. Mole weight: 369.3713. IUPACName: 1-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]piperidine-4-carbaldehyde. Product ID: PR2241315660. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)piperidine-4-carbaldehyde | 1-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)piperidine-4-carbaldehyde. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2740654-22-0. Molecular formula: C19H19N3O5. Mole weight: 369.3713. IUPACName: 1-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]piperidine-4-carbaldehyde. Product ID: PR2740654220. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-5-yl)piperidine-4-carboxylic acid | 1-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-5-yl)piperidine-4-carboxylic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2467965-70-2. Molecular formula: C19H19N3O6. Mole weight: 385.3707. Purity: >97%. IUPACName: 1-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]piperidine-4-carboxylic acid. Product ID: PR2467965702. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-(2,6-dioxopiperidin-3-yl)-6-fluoro-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)piperidine-4-carboxylic acid | 1-(2-(2,6-dioxopiperidin-3-yl)-6-fluoro-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)piperidine-4-carboxylic acid. Uses: Designed for use in research and industrial production. Product Category: E3 Ligase Ligand. CAS No. 2884557-96-2. Molecular formula: C19H18FN3O6. Mole weight: 403.3611. Purity: 0.95. IUPACName: 1-[2-(2,6-dioxopiperidin-3-yl)-6-fluoro-1,3-dioxoisoindol-5-yl]piperidine-4-carboxylic acid. Product ID: PR2884557962. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[(2,2-Dimethyl-1,3-dioxolan-4-yl)methoxy]-3-[4-(2-methoxyethyl)phenoxy]-2-propanol | 1-[(2,2-Dimethyl-1,3-dioxolan-4-yl)methoxy]-3-[4-(2-methoxyethyl)phenoxy]-2-propanol is an by-product in the synthesis of Metoprolol Tartrate (M338790), an β1 selective aryloxypropanolamine andrenergic antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 163685-40-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1,2,3,4,5,6,7,8-Octahydro-2,4-dioxo-[1]benzothieno[2,3-d]pyrimidine-5-carboxylic Acid | 1,2,3,4,5,6,7,8-Octahydro-2,4-dioxo-[1]benzothieno[2,3-d]pyrimidine-5-carboxylic Acid is used in the synthesis of imidazo[1,2-a]thienopyrimidin-2-one derivatives as blood platelet aggregation inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1417635-86-9. Pack Sizes: 10mg, 100mg. Molecular Formula: C11H10N2O4S, Molecular Weight: 266.27. US Biological Life Sciences. | Worldwide |
| 1, ?2, ?3, ?4, ?6, ?11-?Hexahydro-?5, ?12-?dihydroxy-?7-?methoxy-?6, ?11-?dioxo-?2-?naphthacene carboxyli?c Acid Methyl Ester | 1, ?2, ?3, ?4, ?6, ?11-?Hexahydro-?5, ?12-?dihydroxy-?7-?methoxy-?6, ?11-?dioxo-?2-?naphthacene carboxyli?c Acid Methyl Ester is an intermediate in synthesizing Bis-anhydro-Daunomycinone Carboxylic Acid (B407000), a Daunomycinone (D193850) derivative. Group: Biochemicals. Grades: Highly Purified. CAS No. 71809-95-5. Pack Sizes: 500ug, 1mg. Molecular Formula: C21H18O7. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro-1,3-dimethyl-2,4-dioxo-6,7-quinazolinedicarboxylic acid 6,7-dimethyl ester | 1,2,3,4-Tetrahydro-1,3-dimethyl-2,4-dioxo-6,7-quinazolinedicarboxylic acid 6,7-dimethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: dimethyl quinazoline-6,7-dicarboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 74328-38-4. Molecular formula: C14H14N2O6. Mole weight: 306.271. Purity: 0.96. IUPACName: 6,7-dimethoxycarbonyl-1,3-dimethylquinazoline-2,4(1H,3H)-dione. Product ID: ACM74328384. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,5-Tetrahydro-7-methyl-1,5-dioxo-6-indolizinecarbonitrile | Intermediate in the preparation of Camptothecin derivatives, for their therapeutic use as antitumor agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 58610-63-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1,2,3,6-Tetrahydro-1,3-dimethyl-2,6-dioxo-N-(6-phenyl-3-pyridazinyl)-7H-purine-7-acetamide | 1,2,3,6-Tetrahydro-1,3-dimethyl-2,6-dioxo-N-(6-phenyl-3-pyridazinyl)-7H-purine-7-acetamide is a novel potent PORCN inhibitor that blocks the secretion and activity of all Wnts. Group: Biochemicals. Grades: Highly Purified. CAS No. 1638250-96-0. Pack Sizes: 10mg, 50mg. Molecular Formula: C19H17N7O3, Molecular Weight: 391.38. US Biological Life Sciences. | Worldwide |
| 1,2,3,6-Tetrahydro-1-methyl-4-(2-methyl-1,3-dioxolan-2-yl)pyridine | 1,2,3,6-Tetrahydro-1-methyl-4-(2-methyl-1,3-dioxolan-2-yl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,6-tetrahydro-1-methyl-4-(2-methyl-1,3-dioxolan-2-yl)pyridine;Einecs 262-289-1. Product Category: Heterocyclic Organic Compound. CAS No. 60553-32-4. Molecular formula: C10H17NO2. Mole weight: 183.24748. Product ID: ACM60553324. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,6-Tetrahydro-2,6-dioxopyrimidine-4-carbaldehyde hydrate | 1,2,3,6-Tetrahydro-2,6-dioxopyrimidine-4-carbaldehyde hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-formyluracil monohydrate, 6-Formyl-uracil monohydrate, 36327-91-0, ST51040112, 1,2,3,6-Tetrahydro-2,6-dioxopyrimidine-4-carbaldehyde hydrate, 5-formyluracil hydrate, 4-formyluracil monohydrate, ACMC-1AHY8, AC1MC5Q6, MolPort-000-156-168, uracil-6-carboxaldehyde monohydrate, AG-K-66917, RP02009, Y6912, 2,4-dioxo-1H-pyrimidine-6-carbaldehyde hydrate, 2,6-dioxo-1,3-dihydropyrimidine-4-carbaldehyde, oxamethane, 1052405-08-9, Orotaldehyde(8CI);2,6-Dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxaldehyde;6-Formyluracil;NSC 104159;2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carbaldehyde;4-pyrimidinecarboxaldehyde, 1,2,3,6-tetrahydro-2,6-dioxo-. Product Category: Heterocyclic Organic Compound. CAS No. 1052405-08-9. Molecular formula: C5H6N2O4. Mole weight: 158.112140 [g/mol]. Purity: 0.96. IUPACName: 2,4-dioxo-1H-pyrimidine-6-carbaldehyde;hydrate. Product ID: ACM1052405089. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Benzo[1,3]dioxol-5-yl-imidazo[1,2-a]pyridin-3-ylmethyl)-piperidine-3-carboxylic acid | 1-(2-Benzo[1,3]dioxol-5-yl-imidazo[1,2-a]pyridin-3-ylmethyl)-piperidine-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-BENZO[1,3]DIOXOL-5-YL-IMIDAZO[1,2-A]PYRIDIN-3-YLMETHYL)-PIPERIDINE-3-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 904816-43-9. Molecular formula: C21H21N3O4. Mole weight: 379.41. Product ID: ACM904816439. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Benzo[1,3]dioxol-5-yl-imidazo[1,2-a]pyrimidin-3-ylmethyl)-piperidine-4-carboxylic acid | 1-(2-Benzo[1,3]dioxol-5-yl-imidazo[1,2-a]pyrimidin-3-ylmethyl)-piperidine-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-1,3-BENZODIOXOL-5-YL-IMIDAZO[1,2-A]PYRIMIDIN-3-YLMETHYL)-PIPERIDINE-4-CARBOXYLIC ACID;1-(2-BENZO[1,3]DIOXOL-5-YL-IMIDAZO[1,2-A]PYRIMIDIN-3-YLMETHYL)-PIPERIDINE-4-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 912770-72-0. Molecular formula: C20H20N4O4. Mole weight: 380.4. Product ID: ACM912770720. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1,2-Dioxoethylene)bis(iminoethylene) bis(3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionate) | DryPowder; DryPowder, PelletsLargeCrystals. Group: Plastic additives. Alternative Names: Antioxidant MD-697. CAS No. 70331-94-1. Product ID: 2-[[2-[2-[3- (3, 5-ditert-butyl-4-hydroxyphenyl) propanoyloxy]ethylamino]-2-oxoacetyl]amino]ethyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate. Molecular formula: 696.9g/mol. Mole weight: C40H60N2O8. CC (C) (C)C1=CC (=CC (=C1O)C (C) (C)C)CCC (=O)OCCNC (=O)C (=O)NCCOC (=O)CCC2=CC (=C (C (=C2)C (C) (C)C)O)C (C) (C)C. InChI=1S/C40H60N2O8/c1-37 (2, 3)27-21-25 (22-28 (33 (27)45)38 (4, 5)6)13-15-31 (43)49-19-17-41-35 (47)36 (48)42-18-20-50-32 (44)16-14-26-23-29 (39 (7, 8)9)34 (46)30 (24-26)40 (10, 11)12/h21-24, 45-46H, 13-20H2, 1-12H3, (H, 41, 47) (H, 42, 48). OXWDLAHVJDUQJM-UHFFFAOYSA-N. 98%+. | |
| 1-(2-Methoxyethyl)-2-methyl-4,9-dioxo-3-(pyrazin-2-ylmethyl)-4,9-dihydro-1H-naphtho[2,3-d]imidazolium | 1-(2-Methoxyethyl)-2-methyl-4,9-dioxo-3-(pyrazin-2-ylmethyl)-4,9-dihydro-1H-naphtho[2,3-d]imidazolium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: UNII-UZ77T1VFBM, NCGC00242514-01, 753440-91-4. Product Category: Heterocyclic Organic Compound. CAS No. 753440-91-4. Molecular formula: C20H19N4O3. Mole weight: 363.389860 [g/mol]. Purity: 0.96. IUPACName: 1-(2-methoxyethyl)-2-methyl-3-(pyrazin-2-ylmethyl)benzo[f]benzimidazol-3-ium-4,9-dione. Canonical SMILES: CC1=[N+](C2=C(N1CCOC)C(=O)C3=CC=CC=C3C2=O)CC4=NC=CN=C4. Product ID: ACM753440914. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1H-Naphth[2,3-d]imidazolium. | |
| 1-(3,3-Dimethyl-1,2-dioxopentyl)-L-proline 3-(3-pyridinyl)propyl Ester | 1-(3,3-Dimethyl-1,2-dioxopentyl)-L-proline 3-(3-pyridinyl)propyl Ester. Group: Biochemicals. Alternative Names: GPI 1046. Grades: Highly Purified. CAS No. 186452-09-5. Pack Sizes: 10mg. Molecular Formula: C20H28N2O4, Molecular Weight: 360.45. US Biological Life Sciences. | Worldwide |
| 1,3-Benzenedicarboxylicacid,5-(1,3-Dihydro-1,3-Dioxo-2H-Isoindol-2-Yl)- | 1,3-Benzenedicarboxylicacid,5-(1,3-Dihydro-1,3-Dioxo-2H-Isoindol-2-Yl)-. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. CAS No. 47275-11-6. Product ID: 5-(1,3-dioxoisoindol-2-yl)benzene-1,3-dicarboxylic acid. Molecular formula: 311.24g/mol. Mole weight: C16H9NO6. InChI=1S / C16H9NO6 / c18-13-11-3-1-2-4-12 (11) 14 (19) 17 (13) 10-6-8 (15 (20) 21) 5-9 (7-10) 16 (22) 23 / h1-7H, (H, 20, 21) (H, 22, 23). WPNQLRHQPSJNDY-UHFFFAOYSA-N. | |
| 1,3-Benzodioxol-4-ylmethanol | 1,3-Benzodioxol-4-ylmethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-BENZODIOXOL-4-YLMETHANOL;RARECHEM AL BD 0228;(benzo[d][1,3]dioxol-4-yl)methanol. Product Category: Heterocyclic Organic Compound. CAS No. 769-30-2. Molecular formula: C8H8O3. Mole weight: 152.15. Purity: 0.96. IUPACName: 1,3-benzodioxol-4-ylmethanol. Canonical SMILES: C1OC2=CC=CC(=C2O1)CO. Density: 1.329g/cm³. Product ID: ACM769302. Alfa Chemistry ISO 9001:2015 Certified. Categories: (1,3-dioxaindan-4-yl)methanol. | |
| 1,3-BENZODIOXOL-5-YLMETHYL ISOCYANIDE | 1,3-BENZODIOXOL-5-YLMETHYL ISOCYANIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HANSA ISN-0049;BIO-FARMA BF001324;5-ISOCYANOMETHYLBENZO[4,5]-1,3-DIOXOLANE;1,3-BENZODIOXOL-5-YLMETHYL ISOCYANIDE. Product Category: Heterocyclic Organic Compound. CAS No. 39533-29-4. Molecular formula: C9H7NO2. Mole weight: 161.16. Product ID: ACM39533294. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Benzodioxole-5-carbonitrile | A methylenedioxyphenyl (MDP) compound. Inhibitor of nasal P 450-dependent N-demethylase in rabbits. Toxic against D. farinae, D. pteronyssinus, and T. putrescentiae. Group: Biochemicals. Alternative Names: 1-(Benz[d][1,3]dioxol-5-yl)nitrile; 1-Cyano-3,4-methylenedioxybenzene; 2H-Benzo[d]-1,3-dioxolane-5-carbonitrile; 3, 4- (Methylenedioxy) benzonitrile; 5-Cyano-1,3-benzodioxole; Benzo[d][1,3]dioxole-5-carbonitrile; Benzodioxole-5-carbonitrile; NSC 27009. Grades: Highly Purified. CAS No. 4421-9-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1,3-Benzodioxole,5-[isocyano[(4-methylphenyl)sulfonyl]methyl]- | 1,3-Benzodioxole,5-[isocyano[(4-methylphenyl)sulfonyl]methyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-[ISOCYANO-(TOLUENE-4-SULFONYL)-METHYL]-BENZO[1,3]DIOXOLE;5-[Isocyano(toluene-4-sulphonyl)methyl]-1,3-benzodioxole. Product Category: Heterocyclic Organic Compound. CAS No. 428816-43-7. Molecular formula: C16H13NO4S. Mole weight: 315.34. Purity: 97+%. IUPACName: 5-[isocyano-(4-methylphenyl)sulfonylmethyl]-1,3-benzodioxole. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)C(C2=CC3=C(C=C2)OCO3)[N+]#[C-]. Density: g/cm³. Product ID: ACM428816437. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Benzodioxole-5-propanoic Acid | Substituted cinnamic and dihydrocinnamic acids show anti-inflammatory and analgesic activity, with cinnamic acids being more biologically active. Group: Biochemicals. Alternative Names: 3,4-(Methylenedioxy)-hydrocinnamic Acid; 1,3-Benzodioxole-5-propionic Acid; 3, 4- (Methylenedioxy) hydrocinnamic Acid; 3, 4- methyl ene dioxydihydrocinnamic Acid; 3- (3, 4-Methylenedioxyphenyl) propionic Acid; 3-(Benzo[d][1,3]dioxol-5-yl)propanoic Acid; 3-(Benzodioxol-5-yl)propionic Acid; 3-[Benzo[1,3]dioxol-5-yl]propionic Acid; NSC 55524. Grades: Highly Purified. CAS No. 2815-95-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1,3-Benzodioxole-N-phthalimido DL-threo-Droxidopa | Intermediate in the preparation of DL-threo-Droxidopa, an antiparkinsonian. Group: Biochemicals. Alternative Names: (R,S)-rel-α-(1,3-Benzodioxol-5-ylhydroxymethyl)-1,3-dihydro-1,3-dioxo-2H-isoindole-2-acetic Acid. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1,3-Benzodioxole-N-phthalimido DL-threo-Droxidopa-13C2,15N | Intermediate in the preparation of labeled DL-threo-Droxidopa, an antiparkinsonian. Group: Biochemicals. Alternative Names: (R,S)-rel-α-(1,3-Benzodioxol-5-ylhydroxymethyl)-1,3-dihydro-1,3-dioxo-2H-isoindole-2-acetic Acid-13C2,15N. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1,3-BIS(2,2-DIMETHYL-1,3-DIOXOLAN-4-YL-METHYL)CARBODIIMIDE, 95% | 1,3-BIS(2,2-DIMETHYL-1,3-DIOXOLAN-4-YL-METHYL)CARBODIIMIDE, 95%. Group: Crosslinkers. Alternative Names: BDDC, ST51038479, 159390-26-8, 1,3-Bis(2,2-dimethyl-1,3-dioxolan-4-ylmethyl)carbodiimide, AC1NPDDK, CTK4D0058, N,N-bis[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]methanediimine, AG-E-08713, B2771, 1,3-Dioxolane-4-methanamine,N,N-methanetetraylbis[2,2-dimethyl-, 1 3-BIS(2 2-DIMETHYL-1 3-DIOXOLAN-4-YL-&; 1,3-bis(2,2-dimethyl-1,3-dioxolan-4-yl-methyl)car; 1,3-Bis(2,2-dimethyl-1,3-dioxolan-4-ylmethyl)carbodiimide; BDDC, 4-[5-(2,2-dimethyl(1,3-dioxolan-4-yl))-2,4-diazapenta-2,3-dienyl]-2,2-dimethyl -1,3-dioxolane. CAS No. 159390-26-8. Product ID: N,N-bis[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]methanediimine. Molecular formula: 270.324780 [g/mol]. Mole weight: C13H22N2O4. CC1(OCC(O1)CN=C=NCC2COC(O2)(C)C)C. QHHHYLFZGYIBCX-UHFFFAOYSA-N. 96%. | |
| 1,3-Bis(methoxymethyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-boronic acid | 1,3-Bis(methoxymethyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256346-16-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H13BN2O6, Molecular Weight: 244.01. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(methoxymethyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-boronic acid | 1,3-Bis(methoxymethyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-boronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1256346-16-3, 1,3-Bis(methoxymethyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-boronic acid, (1,3-Bis(methoxymethyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)boronic acid, ACMC-209awt, CTK4B4534, MolPort-015-142-932, ANW-18411, AKOS015852537, AG-L-21521, AK-91843, BD230016, KB-10295, B-2944, I03-845, 1,3-Bis(methoxymethyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-boronic acid. Product Category: Heterocyclic Organic Compound. CAS No. 1256346-16-3. Molecular formula: C8H13BN2O6. Mole weight: 244. Purity: 0.97. IUPACName: [1,3-bis(methoxymethyl)-2,4-dioxopyrimidin-5-yl]boronic acid. Product ID: ACM1256346163. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Carboxypropyl)-3,7-dimethylxanthine (4-(3,7-Dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-purin-1-yl)-butryic Acid) | A metabolite of Pentoxifylline. Group: Biochemicals. Alternative Names: 4-(3,7-Dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-purin-1-yl)-butryic Acid. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1,3-Cyclohexadiene-1-carboxylicacid,5,6-dioxo-(7ci,9ci) | 1,3-Cyclohexadiene-1-carboxylicacid,5,6-dioxo-(7ci,9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Cyclohexadiene-1-carboxylicacid,5,6-dioxo-(7CI,9CI). Product Category: Heterocyclic Organic Compound. CAS No. 90109-92-5. Molecular formula: C7H4O4. Product ID: ACM90109925. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dichloro-5-(1,3-dioxolan-2-ylmethyl)benzene | 1,3-Dichloro-5-(1,3-dioxolan-2-ylmethyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-DICHLORO-5-(1,3-DIOXOLAN-2-YLMETHYL)BENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 898759-19-8. Molecular formula: C10H10Cl2O2. Mole weight: 233.09. Purity: 0.96. IUPACName: 2-[(3,5-dichlorophenyl)methyl]-1,3-dioxolane. Canonical SMILES: C1COC(O1)CC2=CC(=CC(=C2)Cl)Cl. Density: 1.347g/cm³. Product ID: ACM898759198. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 3-Di hydro-1, 3-dioxo-5-isobenzofurancarboxyl ic Acid | 1, 3-Di hydro-1, 3-dioxo-5-isobenzofurancarboxyl ic Acid is an analog of Trioctyl Trimellitate (T804400) which is a plasticizer that was evaluated for endocrine disrupting activities through estrogen receptor alpha binding assay. Group: Biochemicals. Grades: Highly Purified. CAS No. 26597-44-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C17H20O5. US Biological Life Sciences. | Worldwide |
| 1, 3-Di hydro-1, 3-dioxo-5-isobenzofurancarboxyl ic Acid Phenylmethyl Ester | 1, 3-Di hydro-1, 3-dioxo-5-isobenzofurancarboxyl ic Acid Phenylmethyl Ester is an intermediate in the synthesis of Trioctyl Trimellitate (T804400), a plasticizer that was evaluated for endocrine disrupting activities through estrogen receptor alpha binding assay. Group: Biochemicals. Grades: Highly Purified. CAS No. 29638-13-9. Pack Sizes: 25mg, 100mg. Molecular Formula: C16H10O5. US Biological Life Sciences. | Worldwide |
| 1,3-Dihydro-N-nitro-1,3-dioxo-2H-isoindole-2-carboximidothioic acid Methyl Ester | 1,3-Dihydro-N-nitro-1,3-dioxo-2H-isoindole-2-carboximidothioic acid Methyl Ester is an intermediate in the synthesis of Dinoteturan (D482100), a neonicotinoid insecticide. Group: Biochemicals. Grades: Highly Purified. CAS No. 138149-96-9. Pack Sizes: 500mg, 1g. Molecular Formula: C10H7N3O4S. US Biological Life Sciences. | Worldwide |
| 1,3-Dimethyl-2,4-dioxopyrimidine-5-carbohydrazide | 1,3-Dimethyl-2,4-dioxopyrimidine-5-carbohydrazide. Group: Biochemicals. Grades: Highly Purified. CAS No. 39513-55-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H10N4O3, Molecular Weight: 198.18. US Biological Life Sciences. | Worldwide |
| (1,3-Dimethyl-2,5-dioxoimidazolidin-4-yl)acetic acid | (1,3-Dimethyl-2,5-dioxoimidazolidin-4-yl)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1,3-DIMETHYL-2,5-DIOXO-IMIDAZOLIDIN-4-YL)-ACETIC ACID;AKOS B025056;ART-CHEM-BB B025056. Product Category: Heterocyclic Organic Compound. CAS No. 26972-48-5. Molecular formula: C7H10N2O4. Mole weight: 186.17. Product ID: ACM26972485. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dimethyl-2,6-dioxo-1,2,3,6-tetrahydropurine | 1,3-Dimethyl-2,6-dioxo-1,2,3,6-tetrahydropurine. Group: Biochemicals. Alternative Names: Theophylline. Grades: Highly Purified. CAS No. 58-55-9. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C7H8N4O2. US Biological Life Sciences. | Worldwide |
| 1,3-Dioxo-2-(tetrahydrofuran-2-yl-methyl)-2,3-dihydro-1H-isoindole-5-carboxylic acid | 1,3-Dioxo-2-(tetrahydrofuran-2-yl-methyl)-2,3-dihydro-1H-isoindole-5-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-DIOXO-2-(TETRAHYDRO-FURAN-2-YLMETHYL)-2,3-DIHYDRO-1H-ISOINDOLE-5-CARBOXYLIC ACID;OTAVA-BB BB7020410158;1,3-Dioxo-2-(tetrahydro-furan-2-ylmethyl)-2,3-dihydro-1H-isoindole-5-carboxylic a. Product Category: Heterocyclic Organic Compound. CAS No. 312498-19-4. Molecular formula: C14H13NO5. Mole weight: 275.26. Product ID: ACM312498194. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dioxolan, 2,4-Dimethyl-2-(5,6,7,8,-Tetrahydro-5,5,8,8-tetramethyl-2-naphtalenyl)- | 1,3-Dioxolan, 2,4-Dimethyl-2-(5,6,7,8,-Tetrahydro-5,5,8,8-tetramethyl-2-naphtalenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dioxolan, 2,4-Dimethyl-2-(5,6,7,8,-Tetrahydro-5,5,8,8-tetramethyl-2-naphtalenyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 131812-51-6. Product ID: ACM131812516. Alfa Chemistry ISO 9001:2015 Certified. Categories: 131812-67-4. | |
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