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| Product | Description | |
|---|---|---|
| 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-3-yl)mercury | Di(pyridin-3-yl)mercury. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Di-3-pyridylmercury; MERCURY,DI-3-PYRIDYL; WLN: T6NJ C-HG--CT6NJ. Product Category: Heterocyclic Organic Compound. CAS No. 20738-78-7. Molecular formula: C10H8HgN2. Mole weight: 356.774 g/mol. Purity: 0.96. IUPACName: dipyridin-3-ylmercury. Canonical SMILES: C1=CC(=CN=C1)[Hg]C2=CN=CC=C2. Product ID: ACM20738787. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Dipyrido[1,2-a:3',2'-d]imidazole,4-chloro-2,6-dimethyl-(9ci) | Dipyrido[1,2-a:3',2'-d]imidazole,4-chloro-2,6-dimethyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dipyrido(1,2-a:3,2-d)imidazole,4-chloro-2,6-dimethyl. Product Category: Heterocyclic Organic Compound. CAS No. 81810-13-1. Molecular formula: C12H10ClN3. Mole weight: 231.6809. Purity: 0.96. IUPACName: 4-Chloro-2,6-dimethyldipyrido(1,2-a:3,2-d)imidazole. Canonical SMILES: CC1=CC=CN2C1=NC3=C2N=C(C=C3Cl)C. Density: 1.37g/cm³. Product ID: ACM81810131. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | Dipyridyl zinc porphyrin dimer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIPYRIDYL ZINC PORPHYRIN DIMER. Product Category: Heterocyclic Organic Compound. 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(. Product ID: ACM1051971755. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Additional or Alternative Names: Di-2-pyridyl disulfide N,N'-dioxide; Bispyrithione. Product Category: Inhibitors. Appearance: Powder. CAS No. 3696-28-4. Molecular formula: C10H8N2O2S2. Mole weight: 252.31. 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. Product ID: ACM3696284-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dipyrocetyl | Dipyrocetyl is an anti-inflammatory and analgesic agent extracted from patent WO 2011132171 A1. Uses: Scientific research. Group: Signaling pathways. CAS No. 486-79-3. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1179. |  |
| 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 |
| Di-pyron hydrate | Di-pyron hydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 5907-38-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C13H16N3NaO4S·H2O. US Biological Life Sciences. | Worldwide |
| Dipyron monohydrate | analytical standard. Group: Opiates / synthetic analgesic drug standards. |  |
| 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. Grades: 95%. CAS No. 207683-26-9. Molecular formula: C13H20N3O3?PF6. Mole weight: 411.28. | |
| Dipyrromethane | Dipyrromethane. Group: Biochemicals. Alternative Names: 2,2'-Dipyrrolemethane; 2,2'-Dipyrrolylmethane; 2,2'-Dipyrromethane; 2,2'-Dipyrrylmethane; 2,2'-Methylenebis[1H-pyrrole]; Bis(1H-pyrrol-2-yl)methane; Di(2-pyrryl)methane; Dipyrromethane; 2,2'-Methylenedipyrrole; 2,2'-Methylenebis-1H-pyrrole. Grades: Highly Purified. CAS No. 21211-65-4. Pack Sizes: 1g. Molecular Formula: C9H10N2, Molecular Weight: 146.19. US Biological Life Sciences. | Worldwide |
| dipyrrylmethane | dipyrrylmethane. Uses: Designed for use in research and industrial production. Product Category: Porphyrins and Phthalocyanines. CAS No. 21211-65-4. Molecular formula: C9H10N2. Purity: 0.98. Product ID: ACM21211654-2. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,2'-dipyrrolylmethane. | |
| Diquafosol Impurity 21 | Diquafosol Impurity 21. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: sodium ((2R,3S,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3-hydroxytetrahydrofuran-2-yl)methyl hydrogentriphosphate. CAS No. 102814-08-4. Molecular formula: C9H12N2Na3O14P3. Mole weight: 534.09. Catalog: APB102814084. | |
| Diquafosol Impurity 23 | Diquafosol Impurity 23. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: sodium ((2R,3S,5R)-5-(4-amino-2-oxo-3,4-dihydropyrimidin-1(2H)-yl)-3-hydroxytetrahydrofuran-2-yl)methyl hydrogentriphosphate. CAS No. 102783-51-7. Molecular formula: C9H15N3Na3O13P3. Mole weight: 535.12. Catalog: APB102783517. | |
| Diquafosol Impurity 4 | Diquafosol Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: sodium ((2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl tetraphosphate. CAS No. 1402828-42-5. Molecular formula: C9H11N2Na5O18P4. Mole weight: 674.03. Catalog: APB1402828425. | |
| Diquafosol Impurity 8 | Diquafosol Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl pentahydrogen tetraphosphate. CAS No. 10003-94-8. Molecular formula: C9H16N2O18P4. Mole weight: 564.12. Catalog: APB10003948. | |
| Diquafosol Impurity-AP4U | Diquafosol Impurity-AP4U. Uses: For analytical and research use. Group: Impurity standards. CAS No. 10527-48-7. Molecular formula: C19H27N7O21P4. Mole weight: 813.35. Catalog: APB10527487. | |
| Diquafosol, Sodium Salt | Diquafosol is a dinucleoside derivative of uridine that acts as a selective P2Y2 receptor agonist. Diquafosol is used as a therapeutic agent in the treatment of dry eye syndrome. Group: Biochemicals. Alternative Names: Uridine 5'-(Pentahydrogen Tetraphosphate), P'''?5'-Ester with Uridine; P1,P4-Diuridine 5'-Tetraphosphate. Grades: Highly Purified. CAS No. 59985-21-6 Free Acid. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Diquafosol Sodium Salt (90%) | Diquafosol Sodium Salt, is a dinucleoside derivative of uridine that acts as a selective P2Y2 receptor agonist. Diquafosol is used as a therapeutic agent in the treatment of dry eye syndrome. Synonyms: Uridine 5'-(Pentahydrogen Tetraphosphate), P'''?5'-Ester with Uridine Sodium Salt; P1,P4-Diuridine 5'-Tetraphosphate Sodium Salt. Grades: 90%. Molecular formula: C18H26N4O23P4 xNa. Mole weight: 790.31. | |
| Diquafosol tetrasodium | Diquafosol tetrasodium, also referred to Diquas, is a P2Y2 receptor agonist that is targeted to treat dry eye disease through rehydration of the ocular surface. Synonyms: tetrasodium;[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] [[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate; diquafosol; INS 365; INS-365; INS365. CAS No. 211427-08-6. Molecular formula: C18H22N4Na4O23P4. Mole weight: 878.23. | |
| Diquafosol tetrasodium | Diquafosol tetrasodium is a P2Y2 receptor agonist that stimulates fluid and mucin secretion on the ocular surface, as a topical treatment of dry eye disease. Uses: Scientific research. Group: Signaling pathways. Alternative Names: INS365. CAS No. 211427-08-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0606. | |
| Diquat-d4 Dibromide | Contact herbicide used also to produce desiccation and defoliation. Group: Biochemicals. Alternative Names: 6,7-Dihydrodipyrido[1,2-a:2,1-c]pyrazinediium Dibromide Monohydrate; 1,1-Ethylene-2,2-dipyridylium Dibromide Monohydrate; FB/2; Reglone. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Diquat dibromide | Diquat dibromide. Group: Biochemicals. Alternative Names: 2-(4-Ethyl-piperazin-1-yl)pyridine-5-boronic acid pinacol ester. Grades: Highly Purified. CAS No. 85-00-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C12H12N2·2Br. US Biological Life Sciences. | Worldwide |
| Diquat dibromide | Diquat dibromide is a comprehensive herbicide commonly used in the cultivation of cotton, soybeans, and other crops to combat unwanted weeds. Diquat dibromide has an IC 50 of 60 mg/L in the Allium root growth inhibition test [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 85-00-7. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-122984. | |
| Diquat dibromide-(ethylene-d4) | analytical standard. Group: Pesticides & metabolites standards. | |
| Diquat dibromide hydrate | Diquat dibromide hydrate is a diazine-like herbicide including two nitrogen atoms [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 6385-62-2. Pack Sizes: 50 mg; 100 mg. Product ID: HY-136372. | |
| Diquat Dibromide Monohydrate | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolites. | |
| Diquat Dibromide Monohydrate | Contact herbicide used also to produce desiccation and defoliation. Group: Biochemicals. Alternative Names: 6,7-Dihydrodipyrido[1,2-a:2,1-c]pyrazinediium Dibromide Monohydrate; 1,1-Ethylene-2,2-dipyridylium Dibromide Monohydrate; FB/2; Reglone. Grades: Highly Purified. CAS No. 6385-62-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Diquat Dipyridone | Diquat Dipyridone. Group: Biochemicals. Alternative Names: 6,7-Dihydro-dipyrido[1,2-a:2',1'-c]pyrazine-4,9-dione. Grades: Highly Purified. CAS No. 35022-72-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Diquat/Glyphosate/Paraquat - WS | Proficiency Testing Material. Group: Waste water. | |
| Diquat Monopyridone (Contain Unknown Salt) | Diquat Monopyridone (Contain Unknown Salt). Group: Biochemicals. Alternative Names: 6,7-Dihydro-4-oxo-dipyrido[1,2-a:2',1'-c]pyrazin-8-ium. Grades: Highly Purified. CAS No. 60129-52-4. Pack Sizes: 100mg. Molecular Formula: C12H11N2OX, Molecular Weight: 199.23. US Biological Life Sciences. | Worldwide |
| Diquat/Paraquat/Glyphosate in Drinking Water | certified reference material. Group: Certified reference materials (crms). | |
| DiR | DiR is a long-chain carbocyanine dye. Carbocyanine dyes are widely used as Di to label cells, organelles, liposomes, viruses and lipoproteins [2]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Cy7 DiC18. CAS No. 100068-60-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-D1048. | |
| Direct black 168 | Direct black 168. Group: Biochemicals. Grades: Highly Purified. CAS No. 85631-88-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C34H24N9Na3O11S3. US Biological Life Sciences. | Worldwide |
| Direct Black 168 | Direct Black 168. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-amino-3-[2-[4-[[4-[2-(2-amino-4-hydroxyphenyl)?diazenyl]?phenyl]?amino]?-3-sulfophenyl]?diazenyl]?-5-hydroxy-6-(2-phenyldiazenyl)?-2,?7-Naphthalenedisulfoni?c acid sodium salt; 4-amino-3-[[4-[[4-[(2-amino-4-hydroxyphenyl)azo]phenyl]amino]-3-sulfophenyl]azo]-5-hydroxy-6-(phenylazo)-2,7-Naphthalenedisulfonic acid trisodium salt. Appearance: Black Solid. CAS No. 85631-88-5. Molecular formula: C34H27N9Na3O11S3. Mole weight: 902.8. Purity: Technical Grade. Product ID: ACM85631885. Alfa Chemistry ISO 9001:2015 Certified. | |
| Direct Black 19 | Direct Black 19. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C.I. Direct Black 19;C.I. 35255;2,7-Naphthalenedisulfonic acid, 4-amino-3,6-bis((4-((2,4-diaminophenyl)azo)phenyl)azo)-5-hydroxy-, disodium salt. Product Category: Direct Dyes. CAS No. 6428-31-5. Molecular formula: C34H27N13Na2O7S2. Mole weight: 839.77. Product ID: ACM6428315. Alfa Chemistry ISO 9001:2015 Certified. | |
| DIRECT BLACK 22 | DIRECT BLACK 22. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PONTAMINE FAST BLACK PGR;DIRECT BLACK 22;CI 35435;2-naphthalenesulfonicacid,6-[(2,4-diaminophenyl)azo]-3-[[4-[[4-[[7-[(2,4-diam;C.1.DirectBlack22(35435);C.I.Directblack22;ChlorazolBlackGF;CuproqixBlackNF. Product Category: Direct Dyes. CAS No. 6473-13-8. Molecular formula: C44H32N13Na3O11S3. Mole weight: 1083.97. Purity: 0.98. Product ID: ACM6473138. Alfa Chemistry ISO 9001:2015 Certified. | |
| Direct Black 22, Technical grade Dye content | Direct Black 22, Technical grade Dye content. Group: Biochemicals. Grades: Purified. CAS No. 6473-13-8. Pack Sizes: 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Direct black 38 | Direct black 38. Group: Biochemicals. Grades: Highly Purified. CAS No. 1937-37-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C34H25N9O7S2·2Na. US Biological Life Sciences. | Worldwide |
| Direct Black 80 | Direct Black 80. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Direct Black 80;Direct black OB. Product Category: Direct Dyes. Appearance: Bluish-black to black powder. Odorless. CAS No. 8003-69-8. Molecular formula: C36H23N8Na3O11S3. Mole weight: 908.77. Product ID: ACM8003698. Alfa Chemistry ISO 9001:2015 Certified. | |
| Direct Black GB | Direct Black GB. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Direct Black 168;Direct Black GB;C.I. Acid Red 119;Maroon V. Product Category: Acid Dyes. CAS No. 12220-20-1. Molecular formula: C32H24N8Na2O8S2. Mole weight: 758.6909. Product ID: ACM12220201. Alfa Chemistry ISO 9001:2015 Certified. Categories: 70210-06-9. | |
| Direct Black M,Tardirect Black M | Direct Black M,Tardirect Black M. Uses: Designed for use in research and industrial production. Product Category: Direct Dyes. CAS No. 6897-38-7. Product ID: ACM6897387. Alfa Chemistry ISO 9001:2015 Certified. | |
| Direct Blue 106 | Direct Blue 106. Uses: Designed for use in research and industrial production. Additional or Alternative Names: disodium 6,13-dichloro-3,10-bis(phenylamino)triphenodioxazine-2,9-disulphonate;2,9-Triphenodioxazinedisulfonic acid, 6,13-dichloro-3,10-bis(phenylamino)-, disodium salt;Sirius Supra Blue FGL-CF stain;9-triphenodioxazinedisulfonic acid, 6,13-dichloro-3,10. Product Category: Direct Dyes. CAS No. 6527-70-4. Molecular formula: C30H16Cl2N4Na2O8S2. Mole weight: 741.48. Product ID: ACM6527704. Alfa Chemistry ISO 9001:2015 Certified. | |
| Direct Blue 151 | Direct Blue 151. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Direct Blue 151;Directcopperblue2B;Direct blue 151 (C.I. 24175);Copper Blue 2R. Product Category: Direct Dyes. CAS No. 110735-25-6. Molecular formula: C34H25N5Na2O10S2. Mole weight: 773.69. Product ID: ACM110735256. Alfa Chemistry ISO 9001:2015 Certified. | |
| Direct Blue 15 (Technical Grade) | Direct Blue 15 may be used as a substitute for trypan blue (T895523) for some biological and staining applications. Group: Biochemicals. Grades: Purified. CAS No. 2429-74-5. Pack Sizes: 1g, 2.5g. Molecular Formula: C34H24N6Na4O16S4. US Biological Life Sciences. | Worldwide |
| Direct Blue 199 | Direct Blue 199. Uses: Designed for use in research and industrial production. Product Category: Direct Dyes. CAS No. 12222-04-7. Product ID: ACM12222047. Alfa Chemistry ISO 9001:2015 Certified. | |
| Direct Blue 199, Technical grade Dye contents | Direct Blue 199, Technical grade Dye contents. Group: Biochemicals. Grades: Purified. CAS No. 12222-04-7. Pack Sizes: 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Direct blue 200 | Direct blue 200. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C.I.DirectBlue200;DirectFastBlue4BL;Aizen Primula Blue BGLH;Kayarus Supra Blue 4BL. Product Category: Heterocyclic Organic Compound. CAS No. 12217-57-1. Product ID: ACM12217571. Alfa Chemistry ISO 9001:2015 Certified. | |
| DIRECT BLUE 202 | DIRECT BLUE 202. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIRECT BLUE 202;Blue 4G. Product Category: Direct Dyes. CAS No. 107043-92-5. Product ID: ACM107043925. Alfa Chemistry ISO 9001:2015 Certified. | |
| Direct Blue 218 | Direct Blue 218 is an azo dye used in diagnostic imaging. Used in the prediction of rat carcinogenisis. Also used in textile dyes contributing to textile effluents and wastewaters. Environmental toxin on US EPA Toxic Release Inventory list (TRI) list. Group: Biochemicals. Alternative Names: [Tetrahydrogen -3, 3'- [ (3, 3'-dihydroxy-4, 4'-biphenylylene ) bis (azo) ] bis [5-amino-4-hydroxy-2, 7-naphthalene disulfonato] (4-) ] di-Copper Tetrasodium Salt; [ μ - [ [3, 3'- [ (3, 3'-Dihydroxy [1, 1'-biphenyl] -4, 4'-diyl) bis (azo) ] bis [5-amino-4-hydroxy-2, 7-naphthalene disulfonato] ] (8-) ] ] di-Cuprate (4-) Tetra sodium ; [ μ - [ [3, 3'- [ [3, 3'-Di (hydroxy- κ O) [1, 1'-biphenyl] -4, 4'-diyl] bis (azo- κ N1) ] bis [5-amino-4- (hydroxy- κ O) -2, 7-naphthalene disulfonato] ] (8-) ] ] di-Cuprate (4-) Tetrasodium;3,3'-[(3,3'-Dihydroxy[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[5-amino-4-hydroxy-2,7-Naphthalenedisulfonic Acid Copper Complex; Amanil Supra Blue 9GL; C.I. 24401; Carta Blue VP; Direct Blue 218; Fastusol Blue 9GLP; Intralite Blue 8GLL; Pontamine Bond Blue B; Pontamine Fast Blue 7GLN. Grades: Purified. CAS No. 28407-37-6. Pack Sizes: 1g, 5g, 10g. Molecular Formula: C??H??Cu?N?Na?O??S?, Molecular Weight: 1087.81. US Biological Life Sciences. | Worldwide |
| Direct blue 273 | Direct blue 273. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Direct blue 273;Blue GDF. Product Category: Heterocyclic Organic Compound. CAS No. 70956-20-6. Product ID: ACM70956206. Alfa Chemistry ISO 9001:2015 Certified. | |
| Direct Blue 6 | Direct Blue 6 is a deep blue azo dye used in textiles however contributes to environmental pollution and potentially reproductive toxicity. Group: Biochemicals. Grades: Highly Purified. CAS No. 2602-46-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C32H20N6Na4O14S4, Molecular Weight: 932.75. US Biological Life Sciences. | Worldwide |
| Direct Blue 67 | Direct Blue 67. Group: Biochemicals. Alternative Names: Trisodium 4-hydroxy-5- [ [4- [ [1-hydroxy-6- (phenylamino) -3-sulphonato-2-naphthyl] azo] -5-methoxy-2-methylphenyl] azo] naphthalene-2, 7-disulfonate. Grades: Highly Purified. CAS No. 3354-97-0. Pack Sizes: 500mg, 1g. Molecular Formula: C34H24N5O12S3·3Na. US Biological Life Sciences. | Worldwide |
| Direct Blue 6, C.I. | Direct Blue 6, C.I. Group: Biochemicals. Grades: Highly Purified. CAS No. 2602-46-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C32H20N6Na4O14S4. US Biological Life Sciences. | Worldwide |
| Direct Blue 71 | Direct Blue 71. Group: Biochemicals. Alternative Names: Sirius Light Blue BRR; CI 3414. Grades: Highly Purified. CAS No. 4399-55-7. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. US Biological Life Sciences. | Worldwide |
| Direct Blue 71 | Direct Blue 71. Uses: Designed for use in research and industrial production. Product Category: Direct Dyes. CAS No. 4399-55-7. Molecular formula: C40H23N7Na4O13S4. Mole weight: 1029.86. Purity: Dye content >60%. Product ID: ACM4399557. Alfa Chemistry ISO 9001:2015 Certified. Categories: Direct Blue 1. | |
| Direct Blue 71 | Direct Blue 71 is a good dyeing agent for cotton fabrics and can be adsorbed by palm ash and removed from the aqueous solution. Uses: Scientific research. Group: Fluorescent dye. CAS No. 4399-55-7. Pack Sizes: 100 mg; 1 g; 5 g. Product ID: HY-D1196. | |
| Direct Blue 71 ≥50% (Dye content) | Direct Blue 71 ≥50% (Dye content). Group: Biochemicals. Grades: Reagent Grade. CAS No. 4399-55-7. Pack Sizes: 25g, 100g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| Direct Blue 78 | Direct Blue 78. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tetrasodium 2-[[4-[[4-[[1-hydroxy-6-(phenylamino)-3-sulphonato-2-naphthyl]azo]-1-naphthyl]azo]-6-sulphonato-1-naphthyl]azo]benzene-1,4-disulphonate;FAST SKY BLUE, C.I: PIGMENT BLUE 17:1;1,4-Benzenedisulfonic acid, 2-4-4-1-hydroxy-6-(phenylamino)-3-sulfo-. Product Category: Direct Dyes. CAS No. 2503-73-3. Molecular formula: C42H25N7Na4O13S4. Mole weight: 1055.89. Product ID: ACM2503733. Alfa Chemistry ISO 9001:2015 Certified. | |
| Direct Blue 80 | Direct Blue 80. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Direct Blue 80;Direct fast blue 2RL. Product Category: Direct Dyes. CAS No. 12222-00-3. Molecular formula: C34H22N4Na4O16S4. Mole weight: 962.76. Density: g/cm³. Product ID: ACM12222003. Alfa Chemistry ISO 9001:2015 Certified. Categories: C.I. DIRECT BLUE 80. | |
| Direct Blue 86 | Direct Blue 86 (Solvent Blue 38) is a myelin-sheath stain , commonly utilized in microscopy to detect demyelination in the central nervous system. Direct Blue 86 also is a dye with various applications including as a commercial dye in the printing of cotton and mucilage glue fabrics [1]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Solvent Blue 38. CAS No. 1330-38-7. Pack Sizes: 100 mg; 500 mg. Product ID: HY-D0953. | |
| Direct Blue 86 | Direct Blue 86 (CAS# 1330-38-7) is an organometallic dye used frequently with cellulose fibers. Direct Blue 86 has antibacterial properties, particularly towards E. Coli.Dyes and metabolites, Environmental Testing. Uses: Designed for use in research and industrial production. Product Category: Direct Dyes. Appearance: Solid. CAS No. 1330-38-7. Molecular formula: C32H14CuN8Na2O6S2. Product ID: ACM1330387. Alfa Chemistry ISO 9001:2015 Certified. | |
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