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| Product | Description | |
|---|---|---|
| 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 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 | 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. Grade: ≥95%. CAS No. 90614-48-5. Molecular formula: C17H31N3O4. Mole weight: 341.45. |  |
| 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 | Diprotin A (Ile-Pro-Ile) is an inhibitor of dipeptidyl peptidase IV (DPP-IV)[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Ile-Pro-Ile. CAS No. 90614-48-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-111174. |  |
| Diprotin A TFA | Diprotin A TFA is a dipeptidyl peptidase IV (DPP-IV) inhibitor. Synonyms: L-isoleucyl-L-prolyl-L-isoleucine trifluoroacetic acid. Grade: 98%. CAS No. 209248-71-5. Molecular formula: C19H32F3N3O6. Mole weight: 455.47. | |
| 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. Grade: ≥95%. CAS No. 90614-49-6. Molecular formula: C16H29N3O4. Mole weight: 327.42. | |
| Diprovocim | Diprovocim is a potent TLR1/TLR2 agonist. Diprovocim elicits full agonist activity in human THP-1 cells (EC50=110 pM). Diprovocim stimulates the release of TNF-α from mouse macrophages (EC50=1.3 nM). Diprovocim activates downstream MAPK and NF-κB signaling pathway. Diprovocim displays strong adjuvant activity in mice, particularly abetting cellular immune responses[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2170867-89-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-123942. | |
| 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 |
| Dipsacoside B | Dipsacoside B is a major bioactive saponin, which can be used as a marker. Uses: Scientific research. Category: Natural products. CAS No. 33289-85-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0266. | |
| 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 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. | |
| Dipterocarpol | Dipterocarpol is a dammarane-type triterpenoid, as are the major bioactive compounds of ginseng which is from the herbs of Aglaia odorata. Synonyms: 20-Hydroxy-5α-dammar-24-en-3-one; 20-Hydroxydammara-24-ene-3-one; (5R,8R,9R,10R,14R)-17-((S)-1-Hydroxy-1,5-dimethyl-hex-4-enyl)-4,4,8,10,14-pentamethyl-hexadecahydro-cyclopenta[A]phenanthren-3-one. Grade: >98%. CAS No. 471-69-2. Molecular formula: C30H50O2. Mole weight: 442.7. | |
| 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 | Di-p-tolylamine. 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). IUPAC Name: 4-methyl-N-(4-methylphenyl)aniline. SMILES: Cc1ccc(Nc2ccc(C)cc2)cc1. 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. |  |
| Di-p-tolylamine, 97% | Di-p-tolylamine, 97%. CAS No. 620-93-9. Molecular formula: C14H15N. Mole weight: 197.27g/mol. IUPAC Name: 4-methyl-N-(4-methylphenyl)aniline. SMILES: CC1=CC=C(C=C1)NC2=CC=C(C=C2)C. InChI: 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. | |
| 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 |
| 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. Alternative Names: Hexaazatriphenylenehexacabonitrile. CAS No. 105598-27-4. Molecular formula: C18N12. Mole weight: 384.3. Purity: 95%+. IUPAC Name: 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. SMILES: 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: 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. | |
| 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 |
| 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. Category: Signaling pathways. CAS No. 58-32-2. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg. Product ID: HY-B0312. | |
| Dipyridamole | Dipyridamole. Group: Biochemicals. Grades: Purified. CAS No. 58-32-2. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 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. Grade: >98%. CAS No. 58-32-2. Molecular formula: C24H40N8O4. Mole weight: 504.63. | |
| Dipyridamole-[d20] | Dipyridamole-[d20] is the labelled analogue of Dipyridamole. Dipyridamole is a phosphodiesterase inhibitor that blocks uptake and metabolism of adenosine by erythrocytes and vascular endothelial cells. Synonyms: Anginal-d20; Cardoxin-d20; Cleridium-d20; Dipyridan-d20; Natyl-d20; Peridamol-d20; Dipyridamole-D20; 2,2',2'',2'''-[(4,8-Di-1-piperidinyl-d20-pyrimido[5,4-d]pyrimidine-2,6-diyl)dinitrilo]tetrakis-ethanol. Grade: ≥98% by HPLC. CAS No. 1189983-52-5. Molecular formula: C24H20D20N8O4. Mole weight: 524.75. | |
| 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 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. 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. 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. 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 D | Dipyridamole EP Impurity D. Uses: For analytical and research use. Alternative Names: 2,2'-((6-((2-hydroxyethyl)amino)-4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidin-2-yl)azanediyl)diethanol. CAS No. 1176886-12-6. Molecular formula: C22H36N8O3. Mole weight: 460.29. Catalog: APB1176886126. | |
| Dipyridamole EP Impurity E | Dipyridamole EP Impurity E. Uses: For analytical and research use. 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. 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. 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. 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. 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. 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. 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. 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. Grade: > 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. Grade: > 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. Grade: > 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. Grade: > 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. Grade: > 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 tri(diethanolamine). 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. CAS No. 16908-47-7. Product ID: ACM16908477. Molecular formula: C23H40N8O6. Mole weight: 524.61. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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 tripiperidine. 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. CAS No. 16982-40-4. Product ID: ACM16982404. Molecular formula: C25H40N8O2. Mole weight: 484.64. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Dipyridin-2-yldiazene | Dipyridin-2-yldiazene. Alternative Names: 2,2'-Diazene-1,2-diyldipyridine; 2,2'-[(E)-1,2-Diazenediyl]Dipyridine. CAS No. 4109-58-4. Molecular formula: C10H8N4. Mole weight: 184.20. Purity: 97%. | |
| Dipyrido[3,2-a:2',3'-c]phenazine | Dipyrido[3,2-a:2',3'-c]phenazine. Alternative Names: Dipyridoacphenazinehemihydratemin. CAS No. 19535-47-8. Molecular formula: C18H10N4. Mole weight: 282.30. Purity: 98%. IUPAC Name: quinoxalino[2,3-f][1,10]phenanthroline. SMILES: C1=CC=C2C(=C1)N=C3C4=C(C5=C(C3=N2)C=CC=N5)N=CC=C4. InChI: BVQAWSJMUYMNQN-UHFFFAOYSA-N. | |
| 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 |
| Dipyrone | Dipyrone is a non-steroidal anti-inflammatory drug that, when coadministered with morphine, potentiates its antinociceptive action and delays the development of tolerance. Dipyrone is a relatively selective inhibitor of cyclooxygenase-3 (COX-3), with lower activity against COX-1 and no activity against COX-2. Dipyrone blocks PGE2-induced hyperalgesia in several models. Group: Biochemicals. Alternative Names: 1- [ (2, 3-Dihydro-1, 5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl) methylamino] methanesulfonic Acid Sodium Salt; (Antipyrinyl methyl amino) methanesulfonic Acid Sodium Salt; ARPF; Algocalmin; Algopyrin; Anador; Analgin; Analgine; Andolor; Conmel; Diprofarn; Gifaril; Lisador; Metamizol; Metamizole; Metamizole Sodium; Metamizole Sodium Salt; Metapyrin; Methamizole Sodium; Methampyrone; Methylmelubrin; Metilon; Narone; Sulpin; Sulpyrin; Sulpyrine. Grades: Highly Purified. CAS No. 68-89-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Dipyrone-d3 | Dipyrone-d3 is a labelled Dipyrone. Dipyrone is a non-steroidal anti-inflammatory drug (NSAID) with a selective inhibitory activity in COX-3 used for the treatment of acute pain. Synonyms: 1-[(2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylamino]methanesulfonic Acid-d3 Sodium Salt; (Antipyrinylmethylamino)methanesulfonic Acid-d3 Sodium Salt; ARPF-d3; Algocalmin-d3; Algopyrin-d3; Anador-d3; Analgin-d3; Analgine-d3; Andolor-d3. Grade: > 95%. Molecular formula: C13H13N3O4SD3Na. Mole weight: 336.36. | |
| Dipyrrolidino(N-succinimidyloxy)carbenium hexafluorophosphate | Dipyrrolidino(N-succinimidyloxy)carbenium hexafluorophosphate. Synonyms: O-(N-SUCCINIMIDYL)-N,N,N',N'-BIS(TETRAMETHYLENE)URONIUM HEXAFLUOROPHOSPHATE; N,N,N',N'-BIS(TETRAMETHYLENE)-O-(N-SUCCINIMIDYL)URONIUM HEXAFLUOROPHOSPHATE; DIPYRROLIDINO(N-SUCCINIMIDYLOXY)CARBENIUM HEXAFLUOROPHOSPHATE; HPPYU; HSPyU; 1-(((2,5-Dioxopyrrolidin-1-yl)oxy)(pyrrolidin-1-yl)methylene)pyrrolidin-1-ium hexafluorophosphate; N,N,N',N'-Bis(tetramethylene)-O-(N-succinimidyl)uronium hexafluorophosphate; O-(N-Succinimidyl)-N,N,N',N'-bis(tetramethylene)uronium hexafluorophosphate; Pyrrolidinium, 1-[[(2,5-dioxo-1-pyrrolidinyl)oxy]-1-pyrrolidinylmethylene]-, hexafluorophosphate(1-) (1:1); Dipyrrolidino(N-succinimidyloxy)carbenium hexafluorophosphate. Grade: 95%. CAS No. 207683-26-9. Molecular formula: C13H20N3O3?PF6. Mole weight: 411.28. | |
| Diquafosmin sodium impurity 49 | Diquafosmin sodium impurity 49. Uses: For analytical and research use. Molecular formula: C9H11N2Na2O9P. Mole weight: 368.15. Catalog: APB07531. | |
| Diquafosmin sodium impurity 50 | Diquafosmin sodium impurity 50. Uses: For analytical and research use. Molecular formula: C18H22N4Na4O23P4. Mole weight: 878.23. Catalog: APB07529. | |
| Diquafosmin sodium impurity 51 | Diquafosmin sodium impurity 51. Uses: For analytical and research use. Molecular formula: C18H22N4Na4O23P4. Mole weight: 878.23. Catalog: APB07530. | |
| Diquafosmin sodium impurity 52 | Diquafosmin sodium impurity 52. Uses: For analytical and research use. CAS No. 330960-16-2. Molecular formula: C18H50N11O32P7. Mole weight: 1149.46. Catalog: APB330960162. | |
| Diquafosmin sodium impurity 53 | Diquafosmin sodium impurity 53. Uses: For analytical and research use. CAS No. 35170-03-7. Molecular formula: C9H11N2Na2O9P. Mole weight: 368.15. Catalog: APB35170037. | |
| Diquafosmin sodium impurity 54 | Diquafosmin sodium impurity 54. Uses: For analytical and research use. CAS No. 15718-50-0. Molecular formula: C9H10N2NaO8P. Mole weight: 328.15. Catalog: APB15718500. | |
| Diquafosol Impurity 1 | Diquafosol Impurity 1. Uses: For analytical and research use. Alternative Names: Diquafosol Impurity 1. CAS No. 211448-70-3. Molecular formula: C18H27N4O26P5. Mole weight: 870.29. Catalog: APB211448703. | |
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