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| Product | Description | |
|---|---|---|
| Dipropylsulfide | 5g Pack Size. Group: Building Blocks, Organics. Formula: (CH3CH2CH2)2S. CAS No. 111-47-7. Prepack ID 44132658-5g. Molecular Weight 118.2404. See USA prepack pricing. |  |
| Dipropylsulfide | 25g Pack Size. Group: Building Blocks, Organics. Formula: (CH3CH2CH2)2S. CAS No. 111-47-7. Prepack ID 44132658-25g. Molecular Weight 118.2404. See USA prepack pricing. | |
| Dipropyl Sulfide | Environmental Standards. Alternative Names: Di-n-propyl sulfide. CAS No. 111-47-7. Molecular formula: C6H14S. Mole weight: 118.24. Catalog: ACM111477. |  |
| Dipropyl trisulfide | Dipropyl trisulfide. Group: Biochemicals. Grades: Highly Purified. CAS No. 6028-61-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C6H14S3. US Biological Life Sciences. |  Worldwide |
| Diprotin A | Diprotin A. Group: Biochemicals. Alternative Names: L-Isoleucyl-L-prolyl-L-isoleucine; N-(1-L-Isoleucyl-L-prolyl)-L-isoleucine. Grades: Highly Purified. CAS No. 90614-48-5. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C17H31N3O4. US Biological Life Sciences. | Worldwide |
| Diprotin A | It is produced by the strain of Bacillus cereus BMF 657-RF1. It can inhibit Dipeptidyl amino peptidase IV and immune enhancement effect. Synonyms: Ile-Pro-Ile; isoleucylprolylisoleucine; l-isoleucyl-l-prolyl-l-isoleucine; N-(1-L-Isoleucyl-L-prolyl)-L-isoleucine; isoleucyl-prolyl-isoleucine; L-Isoleucine, N-(1-L-isoleucyl-L-prolyl)-; (2S,3S)-2-((S)-1-((2S,3S)-2-Amino-3-methylpentanoyl)pyrrolidine-2-carboxamido)-3-methylpentanoic acid; H-Ile-Pro-Ile-OH. Grades: ≥95%. CAS No. 90614-48-5. Molecular formula: C17H31N3O4. Mole weight: 341.45. |  |
| Diprotin B | It is produced by the strain of Bacillus cereus BMF 657-RF1. It can inhibit Dipeptidyl amino peptidase IV and immune enhancement effect. Synonyms: H-Val-Pro-Leu-OH; valyl-prolyl-leucine; Val-Pro-Leu; N-(1-L-Valyl-L-prolyl)-L-leucine; L-valyl-L-prolyl-L-leucine; L-Leucine, N-(1-L-valyl-L-prolyl)-; N-[Hydroxy(1-valylpyrrolidin-2-yl)methylidene]leucine. Grades: ≥95%. CAS No. 90614-49-6. Molecular formula: C16H29N3O4. Mole weight: 327.42. | |
| Dipsacobioside | Terpenoids. CAS No. 123350-57-2. Molecular formula: C41H66O12. Mole weight: 750.96. Appearance: Powder. Purity: 0.98. IUPACName: (4aS,6aR,6aS,6bR,9R,10S,12aR,14bR)-10-[(2S,3R,4S,5S)-4,5-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid. Canonical SMILES: CC1C (C (C (C (O1)OC2C (C (COC2OC3CCC4 (C (C3 (C)CO)CCC5 (C4CC=C6C5 (CCC7 (C6CC (CC7) (C)C)C (=O)O)C)C)C)O)O)O)O)O. Catalog: ACM123350572. | |
| Dipsacoside B | Dipsacoside B is a major bioactive saponin, which can be used as a marker. Uses: Scientific research. Group: Natural products. CAS No. 33289-85-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-N0266. |  |
| Dipsacoside B | Dipsacoside B. Group: Biochemicals. Alternative Names: Glycoside L-G3; Tauroside G3. Grades: Plant Grade. CAS No. 33289-85-9. Pack Sizes: 20mg. Molecular Formula: C53H86O22, Molecular Weight: 1075.24. US Biological Life Sciences. | Worldwide |
| Dipsanoside A | Dipsanoside A. Group: Biochemicals. Grades: Plant Grade. CAS No. 889678-62-0. Pack Sizes: 5mg. Molecular Formula: C66H90O37, Molecular Weight: 1475.41. US Biological Life Sciences. | Worldwide |
| Dipsanoside A | Dipsanoside A is a compound of the iridoids found in the roots of Dipsacus asperoides. Synonyms: Dipsanoside A; 889678-62-0; HY-N2238; AKOS030573648; AC-34902; CS-0019561. Grades: >98%. CAS No. 889678-62-0. Molecular formula: C66H90O37. Mole weight: 1475.409. | |
| Dipsanoside B | Dipsanoside B is a compound of the iridoids found in the roots of Dipsacus asperoides. Grades: >98%. CAS No. 889678-64-2. Molecular formula: C66H90O37. Mole weight: 1475.409. | |
| Dipsanoside B | Dipsanoside B. Group: Biochemicals. Grades: Plant Grade. CAS No. 889678-64-2. Pack Sizes: 5mg. Molecular Formula: C66H90O37, Molecular Weight: 1475.41. US Biological Life Sciences. | Worldwide |
| DIPSO | DIPSO. Group: Biochemicals. Alternative Names: 3-[N,N-Bis(2-hydroxyethyl)amino]-2-hydroxy-1-propanesulfonic acid. Grades: Highly Purified. CAS No. 68399-80-4. Pack Sizes: 500g, 1kg, 2kg. Molecular Formula: C7H17NO6S. US Biological Life Sciences. | Worldwide |
| DIPSO Ultrapure | 500g Pack Size. Group: Buffers. Formula: C7H17NO6S. CAS No. 68399-80-4. Prepack ID 34218155-500g. Molecular Weight 243.28. See USA prepack pricing. | |
| DIPSO Ultrapure | 100g Pack Size. Group: Buffers. Formula: C7H17NO6S. CAS No. 68399-80-4. Prepack ID 34218155-100g. Molecular Weight 243.28. See USA prepack pricing. | |
| Diptericin | Diptericin is a 9 kDa antimicrobial peptide of flies first isolated from Sarcophaga peregrina. It is primarily active against Gram-negative bacteria, disrupting bacterial membrane integrity. | |
| Di-p-toluoyl-d-tartaric Acid Monohydrate | Di-p-toluoyl-d-tartaric Acid Monohydrate is a useful intermediate in the preparation of chiral rivastigmine hydrogen tartrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 71607-31-3. Pack Sizes: 2.5g, 5g. Molecular Formula: C20H20O9, Molecular Weight: 404.37. US Biological Life Sciences. | Worldwide |
| Di-p-Toluoyl-D-Tartaric acid, Monohydrate | Di-p-Toluoyl-D-Tartaric acid, Monohydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 71607-31-3. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| Di-p-tolylamine | This product is suitable for scientific research. Group: Organic & printed electronics. Alternative Names: 4-Methyl-N -(4-methylphenyl)benzenamine, 4,4'-Dimethyldiphenylamine, p ,p '-Ditolylamine, Bis(4-methylphenyl)amine. CAS No. 620-93-9. Molecular formula: (CH3C6H4)2NH. Mole weight: 197.28. Purity: >97.0%(GC). IUPACName: 4-methyl-N-(4-methylphenyl)aniline. Canonical SMILES: Cc1ccc(Nc2ccc(C)cc2)cc1. ECNumber: 210-659-8. Catalog: ACM620939-3. | |
| Di-p-tolylamine | Di-p-tolylamine. Uses: This product is suitable for scientific research. Group: other electronic materials synthetic tools and reagents. Alternative Names: 4-Methyl-N -(4-methylphenyl)benzenamine, 4,4'-Dimethyldiphenylamine, p ,p '-Ditolylamine, Bis(4-methylphenyl)amine. CAS No. 620-93-9. Pack Sizes: 5, 25 g in poly bottle. Product ID: 4-methyl-N-(4-methylphenyl)aniline. Molecular formula: 197.28. Mole weight: (CH3C6H4)2NH. Cc1ccc(Nc2ccc(C)cc2)cc1. 1S/C14H15N/c1-11-3-7-13 (8-4-11)15-14-9-5-12 (2)6-10-14/h3-10, 15H, 1-2H3. RHPVVNRNAHRJOQ-UHFFFAOYSA-N. >97.0%(GC). |  |
| Di-p-tolylamine, 97% | Di-p-tolylamine, 97%. Group: Synthetic tools and reagents. CAS No. 620-93-9. Product ID: 4-methyl-N-(4-methylphenyl)aniline. Molecular formula: 197.27g/mol. Mole weight: C14H15N. CC1=CC=C(C=C1)NC2=CC=C(C=C2)C. InChI=1S/C14H15N/c1-11-3-7-13 (8-4-11)15-14-9-5-12 (2)6-10-14/h3-10, 15H, 1-2H3. RHPVVNRNAHRJOQ-UHFFFAOYSA-N. | |
| Di-p-tolyl Disulfide | Di-p-tolyl Disulfide. Group: Biochemicals. Alternative Names: p-Tolyl Disulfide. Grades: Highly Purified. CAS No. 103-19-5. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Di-p-tolyl-phosphate | Di-p-tolyl-phosphate is a metabolite of tri-p-cresyl phosphate, a flame retardant plasticizer. Group: Biochemicals. Alternative Names: Bis(4-methylphenyl) Ester Phosphoric Acid; Di-p-tolyl Ester Phosphoric Acid; p-Tolyl Phosphate ((C7H7O)2(HO)PO); Bis(4-methylphenyl) Phosphate; Bis(p-tolyl) phosphate; Di-p-tolyl Hydrogen Phosphate. Grades: Highly Purified. CAS No. 843-24-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Di-p-tolyl-phosphate-d14 | Labelled Di-p-tolyl-phosphate is a metabolite of tri-p-cresyl phosphate, a flame retardant plasticizer. Group: Biochemicals. Alternative Names: Bis(4-methylphenyl) Ester Phosphoric Acid-d14; Di-p-tolyl Ester Phosphoric Acid-d14; p-Tolyl Phosphate ((C7H7O)2(HO)PO)-d14; Bis(4-methylphenyl) Phosphate-d14; Bis(p-tolyl) phosphate-d14; Di-p-tolyl Hydrogen Phosphate-d14. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Di-p-tolylphosphine | Organic Phosphine Compounds. Alternative Names: BIS(4-METHYLPHENYL)PHOSPHINE;DI-P-TOLYLPHOSPHINE;DI(4-TOLYL)PHOSPHINE;Di(p-tolyl)phosphine, 98%;Di-p-tolylphosphine, 99%;Di-p-tolylphosphine, 99%(10wt%inhexane);DI-P-TOLYLPHOSPHINE (10 WT% IN HEXANE). CAS No. 1017-60-3. Molecular formula: C14H15P. Mole weight: 214.24. Purity: 0.95. IUPACName: bis(4-methylphenyl)phosphane. Canonical SMILES: CC1=CC=C(C=C1)PC2=CC=C(C=C2)C. Catalog: ACM1017603. | |
| Di-?p-?tolyl Phosphorochloridate | Di-?p-?tolyl Phosphorochloridate. Group: Biochemicals. Alternative Names: Phosphorochloridic Acid, Di-p-tolyl Ester (8CI); p-Tolyl Phosphorochloridate ((C7H7O)?2ClPO) (6CI); p-Tolyl Phosphorochloridate (7CI); Di-4-tolyl Chlorophosphate; Di-p-tolyl Chlorophosphate. Grades: Highly Purified. CAS No. 6630-15-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Di-?p-?tolyl Phosphorochloridate-d14 | Di-?p-?tolyl Phosphorochloridate-d14. Group: Biochemicals. Alternative Names: Phosphorochloridic Acid, Di-p-tolyl Ester (8CI)-d14; p-Tolyl Phosphorochloridate ((C7H7O)?2ClPO) (6CI)-d14; p-Tolyl Phosphorochloridate (7CI)-d14; Di-4-tolyl Chlorophosphate-d14; Di-p-tolyl Chlorophosphate-d14. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Dipyrazino[2,3-f:2',3'-h]quinoxaline | A new heterocyclic ligand for transition metals. Group: Biochemicals. Alternative Names: 1,4,5,8,9,12-Hexaazatriphenylene; Benzo[1,2-b:3,4-b':5,6-b'']tripyrazine. Grades: Highly Purified. CAS No. 79790-37-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Dipyrazino[2,3-f:2,3-h]quinoxaline-2,3,6,7,10,11-hexacarbonitrile | Dipyrazino[2,3-f:2,3-h]quinoxaline-2,3,6,7,10,11-hexacarbonitrile (CAS# 105598-27-4 ) is a useful research chemical. Synonyms: Hexaazatriphenylenehexacabonitrile; HAT-CN; Dipyrazino[2,3-f:2',3'-h]quinoxalinehexacarbonitrile. Grades: 95 %. CAS No. 105598-27-4. Molecular formula: C18N12. Mole weight: 384.27. | |
| Dipyrazino[2,3-f:2',3'-h]quinoxaline-2,3,6,7,10,11-hexacarbonitrile | Hole transport layer materials for low voltage top-emitting organic green light emitting devices; a templating material that forces the copper phthalocyanine (CuPc) donor molecule to assume a vertical-standing morphology. Group: Biochemicals. Alternative Names: 1, 4, 5, 8, 9, 11-Hexaazatriphenylene hexacarbonitrile; HAT-CN6; HATCN. Grades: Highly Purified. CAS No. 105598-27-4. Pack Sizes: 1g. Molecular Formula: C??N??, Molecular Weight: 384.27. US Biological Life Sciences. | Worldwide |
| Dipyrazino[2,3-f:2',3'-h]quinoxaline-2,3,6,7,10,11-hexacarbonitrile | Dipyrazino[2,3-f:2',3'-h]quinoxaline-2,3,6,7,10,11-hexacarbonitrile. Uses: Hole transport layer materials for low voltage top-emitting organic green light emitting devices; a templating material that forces the copper phthalocyanine (cupc) donor molecule to assume a vertical-standing morphology. Group: Organic light-emitting diode (oled) materials other materials. Alternative Names: Hexaazatriphenylenehexacabonitrile. CAS No. 105598-27-4. Pack Sizes: 1 g in glass bottle. Product ID: 3, 6, 9, 12, 15, 18-hexazatetracyclo[12.4.0.02, 7.08, 13]octadeca-1(18), 2, 4, 6, 8, 10, 12, 14, 16-nonaene-4, 5, 10, 11, 16, 17-hexacarbonitrile. Molecular formula: 384.3. Mole weight: C18N12. C (#N)C1=C (N=C2C (=N1)C3=NC (=C (N=C3C4=NC (=C (N=C24)C#N)C#N)C#N)C#N)C#N. InChI=1S/C18N12/c19-1-7-8 (2-20)26-14-13 (25-7)15-17 (29-10 (4-22)9 (3-21)27-15)18-16 (14)28-11 (5-23)12 (6-24)30-18. DKHNGUNXLDCATP-UHFFFAOYSA-N. 95%+. | |
| Dipyrazino[2,3-f:2',3'-h]quinoxalinehexacarboxylic acid | Carboxylated Nitrogen Hybrid MOFs Ligands. Alternative Names: 1,4,5,8,9,12-Hexaazatriphenylenehexacarboxylic acid. CAS No. 105598-29-6. Molecular formula: C18H6N6O12. Mole weight: 498.27. Appearance: Yellow solid. Purity: 95%+. Catalog: ACM105598296-1. | |
| Dipyridamole | Dipyridamole (Persantine) is a phosphodiesterase inhibitor that blocks uptake and metabolism of adenosine by erythrocytes and vascular endothelial cells. Uses: Vasodilator agents. Synonyms: NSC-515776; NSC 515776; NSC515776; RA 8; RA8; RA-8; Dipyridamole; Dipyridamine; Dipyridamol. Grades: >98%. CAS No. 58-32-2. Molecular formula: C24H40N8O4. Mole weight: 504.63. | |
| Dipyridamole | Dipyridamole. Group: Biochemicals. Grades: Purified. CAS No. 58-32-2. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Dipyridamole | Dipyridamole is an orally active phosphodiesterase ( PDE ) inhibitor. Dipyridamole also is an antiplatelet agent used in secondary prophylaxis against stroke. Dipyridamole can induce cancer cell-specific apoptosis [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 58-32-2. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B0312. | |
| Dipyridamole (2, 2, 2, 2-[ (4, 8-Di-1-piperidinylpyrimido[5, 4-d]pyrimidine-2, 6-diyl) dinitrilo]tetrakis-ethanol, NSC-515776, RA-8, Anginal, Cardoxin, Cleridium, Dipyridan, Natyl, Peridamol, Persantine) | Selective inhibitor of phosphodiesterase V (PDE 5); potent coronary vasodilator drug; adenosine transport inhibitor; inhibitor of platelet aggregation. Group: Biochemicals. Alternative Names: 2, 2, 2, 2-[ (4, 8-Di-1-piperidinylpyrimido[5, 4-d]pyrimidine-2, 6-diyl) dinitrilo]tetrakis-ethanol; NSC-515776; RA-8; Anginal; Cardoxin; Cleridium; Dipyridan; Natyl; Peridamol; Persantine. Grades: Highly Purified. CAS No. 58-32-2. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Dipyridamole-d20 (2, 2, 2, 2-[ (4, 8-Di-1-piperidinyl-d20-pyrimido[5, 4-d]pyrimidine-2, 6-diyl) dinitrilo]tetrakis-ethanol, NSC-515776-d20, RA-8-d20, Anginal-d20, Cardoxin-d20, Cleridium-d20, Dipyridan-d20, Natyl-d20, Peridamol-d20, Persantine-d20) | Selective inhibitor of phosphodiesterase V (PDE 5); potent coronary vasodilator drug; adenosine transport inhibitor; inhibitor of platelet aggregation. Group: Biochemicals. Alternative Names: 2, 2, 2, 2-[ (4, 8-Di-1-piperidinyl-d20-pyrimido[5, 4-d]pyrimidine-2, 6-diyl) dinitrilo]tetrakis-ethanol; NSC-515776-d20; RA-8-d20; Anginal-d20; Cardoxin-d20; Cleridium-d20; Dipyridan-d20; Natyl-d20; Peridamol-d20; Persantine-d20. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Dipyridamole di-O-b-D-glucuronide | Dipyridamole di-O-b-D-glucuronide is a prominent pharmaceutical compound , finding its specialized application in the research of cardiovascular afflictions. Synonyms: 2,2,2,2-[(4,8-Dipiperidinopyrimido[5,4]pyrimidine-2,6-diyl)dinitrilo]tetraethanol di-b-D-glucuronide. CAS No. 107136-95-8. Molecular formula: C36H56N8O16. Mole weight: 856.87. | |
| Dipyridamole di-O-b-D-glucuronide | Heterocyclic Organic Compound. CAS No. 107136-95-8. Molecular formula: C36H56N8O16. Mole weight: 856.878. Catalog: ACM107136958. | |
| Dipyridamole Ditartaric Acid Diester Diammonium Salt | Dipyridamole derivative. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Dipyridamole EP Impurity A | Dipyridamole EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,2'-((4,6,8-tri(piperidin-1-yl)pyrimido[5,4-d]pyrimidin-2-yl)azanediyl)diethanol. CAS No. 16982-40-4. Molecular Formula: C25H40N8O2. Mole Weight: 484.33. Catalog: APB16982404. |  |
| Dipyridamole EP Impurity B | Dipyridamole EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,2',2'',2''',2'''',2'''''-((8-(piperidin-1-yl)pyrimido[5,4-d]pyrimidine-2,4,6-triyl)tris(azanetriyl))hexaethanol. CAS No. 16908-47-7. Molecular Formula: C23H40N8O6. Mole Weight: 524.31. Catalog: APB16908477. | |
| Dipyridamole EP Impurity C | Dipyridamole EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,2'-((6-chloro-4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidin-2-yl)azanediyl)diethanol. CAS No. 54093-92-4. Molecular Formula: C20H30ClN7O2. Mole Weight: 435.21. Catalog: APB54093924. | |
| Dipyridamole EP Impurity E | Dipyridamole EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,2',2'',2'''-((6,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidine-2,4-diyl)bis(azanetriyl))tetraethanol. CAS No. 2365420-11-5. Molecular Formula: C24H40N8O4. Mole Weight: 504.32. Catalog: APB2365420115. | |
| Dipyridamole EP Impurity F | Dipyridamole EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Dipyridamole USP Related Compound F; 2,2',2'',2'''-((4-((2-hydroxyethyl)amino)-8-(piperidin-1-yl)pyrimido[5,4-d]pyrimidine-2,6-diyl)bis(azanetriyl))tetraethanol. CAS No. 60286-30-8. Molecular Formula: C21H36N8O5. Mole Weight: 480.28. Catalog: APB60286308. | |
| Dipyridamole EP Impurity G | Dipyridamole EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,6-dichloro-4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidine. CAS No. 7139-2-8. Molecular Formula: C16H20Cl2N6. Mole Weight: 366.11. Catalog: APB7139028. | |
| Dipyridamole Impurity 1 | Dipyridamole Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 6713-54-8. Molecular Formula: C6H4N4O4. Mole Weight: 196.12. Catalog: APB6713548. | |
| Dipyridamole Impurity 2 | Dipyridamole Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 32980-71-5. Molecular Formula: C6Cl4N4. Mole Weight: 269.89. Catalog: APB32980715. | |
| Dipyridamole Impurity 3 | Dipyridamole Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 36926-31-5. Molecular Formula: C16H20Cl2N6. Mole Weight: 367.28. Catalog: APB36926315. | |
| Dipyridamole Impurity 4 | Dipyridamole Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 60288-38-2. Molecular Formula: C24H40N8O4. Mole Weight: 504.64. Catalog: APB60288382. | |
| Dipyridamole Impurity 5 | Dipyridamole Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 68006-07-5. Molecular Formula: C19H31N7O5. Mole Weight: 437.5. Catalog: APB68006075. | |
| Dipyridamole Impurity A | Dipyridamole impurity. Synonyms: 2,2'-[(4,6,8-Tri-1-piperidinylpyrimido[5,4-d]pyrimidin-2-yl)imino]bisethanol; 2,4,8-Tripiperidino-6-diethanolaminopyrimido[5,4-d]pyrimidine. Grades: > 95%. CAS No. 16982-40-4. Molecular formula: C25H40N8O2. Mole weight: 484.64. | |
| Dipyridamole Impurity B | Dipyridamole impurity. Synonyms: 2,2',2'',2''',2'''',2'''''-[[8-(1-Piperidinyl)pyrimido[5,4-d]pyrimidine-2,4,6-triyl]trinitrilo]hexakisethanol; 2,4,6-Tris(diethanolamino)-8-piperidinopyrimido[5,4-d]pyrimidine. Grades: > 95%. CAS No. 16908-47-7. Molecular formula: C23H40N8O6. Mole weight: 524.63. | |
| Dipyridamole Impurity C | Dipyridamole impurity. Synonyms: 2,2'-[(6-Chloro-4,8-di-1-piperidinylpyrimido[5,4-d]pyrimidin-2-yl)imino]bis-ethanol; 2-Diethanolamino-6-chloro-4,8-dipiperidinopyrimido[5,4-d]pyrimidine. Grades: > 95%. CAS No. 54093-92-4. Molecular formula: C20H30ClN7O2. Mole weight: 435.96. | |
| Dipyridamole Impurity D | Dipyridamole impurity. Synonyms: 2,2'-[[6-[(2-Hydroxyethyl)amino]-4,8-di-1-piperidinylpyrimido[5,4-d]pyrimidin-2-yl]imino]bisethanol. Grades: > 95%. CAS No. 1176886-12-6. Molecular formula: C22H36N8O3. Mole weight: 460.57. | |
| Dipyridamole Impurity F | Dipyridamole impurity. Synonyms: 2,6-Di[di(2-hydroxyethyl)amino]-4-(2-hydroxyethyl)amino-8-(piperidin-1-yl)-pyrimido[5,4-d]pyrimidine. Grades: > 95%. CAS No. 60286-30-8. Molecular formula: C21H36N8O5. Mole weight: 480.56. | |
| Dipyridamole mono-O-b-D-glucuronide | Dipyridamole mono-O-b-D-glucuronide is a pharmaceutical compound used in the biomedical industry to study the metabolism and excretion of Dipyridamole. It is a glucuronide conjugate formed during the hepatic metabolism of Dipyridamole, an antiplatelet drug used to prevent blood clots in conditions like coronary artery disease and after heart valve replacement surgeries. Synonyms: 2-[[6-[Bis(2-hydroxyethyl)amino]-4,8-D-1-piperidinylpyrimido[5,4-D]pyrimidin-2-yl](2-hydroxyethyl)amino]ethyl b-D-glucopyranosiduronic acid. CAS No. 63912-02-7. Molecular formula: C30H48N8O10. Mole weight: 680.75. | |
| Dipyridamole Tartaric Acid Ester Ammonium Salt | Dipyridamole derivative. Group: Biochemicals. Alternative Names: Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Dipyridamole Triacetate | Dipyridamole Triacetate is a derivative of Dipyridamole (D492630), a vasodilator. Group: Biochemicals. Alternative Names: 2, 2', 2'', 2'''-[ (4, 8-Di-1-piperidinylpyrimido[5, 4-d]pyrimidine-2, 6-diyl) dinitrilo]tetrakis-ethanol Triacetate. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Dipyridamole Triacetate Mono-O-(2,3,4-tri-O-acetyl)- β-D-glucuronide Methyl Ester | Dipyridamole Triacetate Mono-O-(2,3,4-tri-O-acetyl)- β-D-glucuronide Methyl Ester is a protected metabolite of Dipyridamole (D492625). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Dipyridamole Tri(diethanolamine) | Dipyridamole impurity. Group: Biochemicals. Alternative Names: 2, 2', 2'', 2''', 2'''', 2'''''- [ [8- (1-Piperidinyl) pyrimido [5, 4-d] pyrimidine-2, 4, 6-triyl] trinitrilo] hexakisethanol; 2,4,6-Tris(diethanolamino)-8-piperidinopyrimido[5,4-d]pyrimidine; RA 136. Grades: Highly Purified. CAS No. 16908-47-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Dipyridamole Tripiperidine | Dipyridamole impurity. Group: Biochemicals. Alternative Names: 2, 2'-[(4, 6, 8-Tri-1-piperidinylpyrimido[5, 4-d]pyrimidin-2-yl)imino]bisethanol; 2, 4, 8-Tripiperidino-6-diethanolaminopyrimido [5, 4-d]pyrimidine; AWD 568; RA 134. Grades: Highly Purified. CAS No. 16982-40-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Dipyridin-2-yldiazene | Dipyridin-2-yldiazene. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. Alternative Names: 2,2'-Diazene-1,2-diyldipyridine; 2,2'-[(E)-1,2-Diazenediyl]Dipyridine. CAS No. 4109-58-4. Molecular formula: 184.20. Mole weight: C10H8N4. 97%. | |
| Di(pyridin-2-yl) sulfite | Nitrogen MOFs Ligands. Alternative Names: Dipyridin-2-Yl sulfite; Di-2-Pyridyl sulfite. CAS No. 105125-43-7. Molecular formula: C10H8N2O3S. Mole weight: 236.25. Purity: 95%+. Catalog: ACM105125437-1. | |
| Dipyrido[3,2-a:2',3'-c]phenazine | Dipyrido[3,2-a:2',3'-c]phenazine. Group: Ligands for functional metal complexes. Alternative Names: Dipyridoacphenazinehemihydratemin. CAS No. 19535-47-8. Product ID: quinoxalino[2,3-f][1,10]phenanthroline. Molecular formula: 282.30. Mole weight: C18H10N4. C1=CC=C2C (=C1)N=C3C4=C (C5=C (C3=N2)C=CC=N5)N=CC=C4. BVQAWSJMUYMNQN-UHFFFAOYSA-N. InChI=1S/C18H10N4/c1-2-8-14-13 (7-1)21-17-11-5-3-9-19-15 (11)16-12 (18 (17)22-14)6-4-10-20-16/h1-10H. 98%. | |
| Dipyridyl zinc porphyrin dimer | Heterocyclic Organic Compound. Alternative Names: DIPYRIDYL ZINC PORPHYRIN DIMER. CAS No. 1051971-75-5. Molecular formula: C110H100N10O16Zn2. Mole weight: 1948.85. Purity: 0.96. IUPACName: Zn2 ( (MeO (CH2CH2O)3C6H4)2 (NC5H4CC)C20H8N4C4C20H8N4 (C6H4 (OCH2CH2)3OMe)2 (. Catalog: ACM1051971755. | |
| Dipyrimidin-2-yl diselenide | Dipyrimidin-2-yl diselenide. Group: Biochemicals. Alternative Names: 2,2'-diselenobis-pyrimidine. Grades: Highly Purified. CAS No. 191032-84-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C8H6N4Se2. US Biological Life Sciences. | Worldwide |
| Dipyrithione | Dipyrithione is a potent antimicrobial agent. Dipyrithione shows antifungal activity and antiproliferative activity. Dipyrithione induces apoptosis and cycle arrest at G1 phase. Dipyrithione shows anti-inflammatory activity in vivo. Dipyrithione shows anti-tumor activity. Dipyrithione has the potential for the research of dermatophytosis. Uses: Cooling systems and air washers, swimming pools, whirlpools, hot tubs and paper mill waters. Group: Inhibitors. Alternative Names: Di-2-pyridyl disulfide N,N'-dioxide; Bispyrithione. CAS No. 3696-28-4. Molecular formula: C10H8N2O2S2. Mole weight: 252.31. Appearance: Powder. Purity: 0.99. Canonical SMILES: [O-] [N+]1=CC=CC=C1SSC2=CC=CC= [N+]2 [O-]. Density: 1.38 g/cm³. ECNumber: 223-024-5. Catalog: ACM3696284-1. | |
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