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| Product | Description | |
|---|---|---|
| Dimetridazole (technical grade) | Dimetridazole (technical grade). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Dimethyl-5-nitroimidazole. Product Category: Promotional Products. CAS No. 551-92-8. Purity: Tech. Product ID: ACM551928. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Dimezone S (4-Hydroxymethyl-4-methyl-1-phenyl-3-pyrazolidone) | 100g Pack Size. Group: Analytical Reagents, Building Blocks, Diagnostic Raw Materials, Stains & Indicators. Formula: C11H14N2O2. CAS No. 13047-13-7. Prepack ID 14131741-100g. Molecular Weight 206.24. See USA prepack pricing. |  |
| Dimidium bromide | BioReagent, suitable for fluorescence, ~95% (AT). Group: Fluorescence/luminescence spectroscopy. |  |
| Dimidium bromide | 1g Pack Size. Group: Stains & Indicators. Formula: C20H18BrN3. CAS No. 518-67-2. Prepack ID 17342775-1g. Molecular Weight 380.28. See USA prepack pricing. | |
| Dimidium bromide | Dimidium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,8-Diamino-5-methyl-6-phenylphenanthridinium Bromide. Appearance: Shiny maroon crystalline powder. CAS No. 518-67-2. Molecular formula: C20H18BrN3. Mole weight: 380.3. Purity: 0.98. Product ID: ACM518672. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dimidium bromide | Dimidium bromide is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 518-67-2. Pack Sizes: 100 mg; 250 mg. Product ID: HY-D0788. |  |
| Dimidium Bromide | Dimidium bromide is an inhibitor of L-cell growth. Dimidium Bromide is used as an intercalating probe for nucleic acids. Group: Biochemicals. Alternative Names: 3,8-Diamino-5-methyl-6-phenylphenanthridinium Bromide; Dimidium bromide; Phenanthridinium Compound 1553; Phenanthridium 1553; Trypadine. Grades: Highly Purified. CAS No. 518-67-2. Pack Sizes: 500mg. US Biological Life Sciences. |  Worldwide |
| Dimimorfan phosphate | Dimimorfan phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIMIMORFAN PHOSPHATE. Product Category: Heterocyclic Organic Compound. CAS No. 40678-33-9. Molecular formula: C18H28NO4P. Mole weight: 63.01284;g/mol. Purity: 0.96. Canonical SMILES: [N+](=O)(O)[O-]. ECNumber: 231-714-2. Product ID: ACM40678339. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diminazene-13C2,15N4 Dihydrochloride (major) | Labeled Diminazene. Antiprotozoal (Trypanosoma, Babesia). Group: Biochemicals. Alternative Names: 4, 4'- (1-Triazene-1, 3-diyl) bis Benzene carboximidamide-13C2, 15N4Dihydrochloride; 4, 4'- (Diazoamino) dibenzamidine-13C2, 15N4 Dihydrochloride; Berenil-13C2,15N4 Dihydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Diminazene aceturate | analytical standard. Group: Application areaspharma & vet compounds & metabolitespharma & vet compounds & metabolites. Alternative Names: Diminazene aceturate, Azidin, Diminazene diaceturate, Tricip Plus, Glycine, N-acetyl-, compd. with 4,4'-(diazoamino)dibenzamidine (2:1) (8CI), Veriben, Di-(4-amidinophenyl)-triazine-(N-1,3)-diaceturate, Diminazine diaceturate, Diminazine aceturate, Fatrybanil, Azidine, 4,4'-Diamidinodiazoaminobenzene diaceturate,Glycine, N-acetyl-, compd. with 4,4'-(1-triazene-1,3-diyl)bis[benzenecarboximidamide] (2:1), p,p'-Diguanyldiazoaminobenzene diaceturate, Glycine, N-acetyl-, compd. with 4,4'-(azoamino)dibenzamidine (7CI), 4,4'-(Diazoamino)dibenzamidine diaceturate, Beronal, Diminasan, Berenil, Benzenecarboximidamide, 4,4'-(1-triazene-1,3-diyl)bis-, compd. with N-acetylglycine (1:2), Ganaseg, Ganasag, Benzamidine, 4,4'-(diazoamino)di-, compd. with N-acetylglycine (1:2) (8CI), Benzamidine, 4,4'-diazoaminodi-, diaceturate (6CI), 1,3-Bis(p-amidinophenyl)triazene bis(N-Acetylglycinate), Diaminazene aceturate, 1,3-Bis[4-guanylphenyl]triazene diaceturate. | |
| Diminazene aceturate | Diminazene aceturate (Diminazene diaceturate) is an anti-trypanosome agent for livestock. The main biochemical mechanism of the trypanocidal actions of Diminazene aceturate is by binding to trypanosomal kinetoplast DNA (kDNA) in a non-intercalative manner through specific interaction with sites rich in adenine-thymine base pairs. Diminazene aceturate is also an angiotensin-converting enzyme 2 (ACE2) activator and has strong and potent anti-inflammatory properties [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Diminazene diaceturate. CAS No. 908-54-3. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-12404. | |
| Diminazene Aceturate | Diminazene aceturate is an ACE activator, inhibiting MAPKs and STAT phosphorylation. Diminazene aceturate is an anti-trypanosome agent for livestock. Synonyms: 1,3-Bis[4-guanylphenyl]triazene diaceturate; 4,4'-(Diazoamino)dibenzamidine Diaceturate; 4,4'-Diamidinodiazoaminobenzene Diaceturate. Grades: >98%. CAS No. 908-54-3. Molecular formula: C22H29N9O6. Mole weight: 515.52. |  |
| Diminazene diaceturate | Diminazene diaceturate. Group: Biochemicals. Grades: Highly Purified. CAS No. 908-54-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C22H29N9O6. US Biological Life Sciences. | Worldwide |
| Diminazene dihydrochloride | Diminazene dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-(1-Triazene-1,3-diyl)bisbenzenecarboximidamide Dihydrochloride; 4,4'-(Diazoamino)dibenzamidine Dihydrochloride; Berenil Dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 31384-83-5. Molecular formula: C14H17Cl2N7. Mole weight: 354.24. Purity: 0.96. IUPACName: 4-[2-(4-carbamimidoylphenyl)iminohydrazinyl]benzenecarboximidamide;hydrochloride. Canonical SMILES: C1=CC(=CC=C1C(=N)N)NN=NC2=CC=C(C=C2)C(=N)N.Cl. Density: 1.39g/cm³. ECNumber: 608-612-5. Product ID: ACM31384835. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diminazene Dihydrochloride | Antiprotozoal (Trypanosoma, Babesia). Group: Biochemicals. Alternative Names: 4, 4'- (1-Triazene-1, 3-diyl) bis Benzene carboximidamide Dihydrochloride; 4, 4'- (Diazoamino) dibenzamidine Dihydrochloride; Berenil Dihydrochloride. Grades: Highly Purified. CAS No. 31384-83-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Diminutol | Diminutol is a cell-permeable purine analog that inhibits NQ01 and blocks mitotic spindle assembly. Group: Biochemicals. Grades: Highly Purified. CAS No. 361431-33-6. Pack Sizes: 5mg, 10mg. Molecular Formula: C19H26N6OS, Molecular Weight: 386.51. US Biological Life Sciences. | Worldwide |
| Diminutol | Diminutol is a cell-permeable purine derivative that inhibits the NADP-dependent oxidoreductase, NQO1, to destabilize microtubules and disrupt mitosis. At 50 μM, it directly affects tubulin polymerization in Xenopus egg extracts without interfering with the activity of Cdk1, DNA replication, or actin polymerization. Synonyms: NG72; Diminisher of microtubule; CTK8F0853. Grades: ≥98%. CAS No. 361431-33-6. Molecular formula: C19H26N6OS. Mole weight: 386.5. | |
| Dimiracetam | Dimiracetam is an orally active compound, with anti-neuropathic activity. Dimiracetam inhibits hypersensitivity and neurological alterations, and inhibits Sorafenib (HY-10201)-induced neuropathy in cold stimulation rat models [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NT-11624. CAS No. 126100-97-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-106856. | |
| DiMNF | DiMNF. Group: Biochemicals. Grades: Purified. CAS No. 14756-24-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| DiMNF | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| DiMNF | DiMNF has been found to be a selective AHR modulator and could probably be useful in some inflammatory tumor cell microenvironment. Synonyms: 2-(3,4-Dimethoxyphenyl)-4H-naphtho[1,2-b]pyran-4-one. Grades: ≥99% by HPLC. CAS No. 14756-24-2. Molecular formula: C21H16O4. Mole weight: 332.35. | |
| Dimorpholinium tetradecyl phosphate | Dimorpholinium tetradecyl phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dimorpholinium tetradecyl phosphate, EINECS 265-432-6, CID103198, 65104-60-1. Product Category: Heterocyclic Organic Compound. CAS No. 65104-60-1. Molecular formula: C22H49N2O6P. Mole weight: 468.608021. Purity: 0.96. IUPACName: morpholine; tetradecyl dihydrogen phosphate. Canonical SMILES: CCCCCCCCCCCCCCOP(=O)([O-])[O-].C1COCC[NH2+]1.C1COCC[NH2+]1. ECNumber: 265-432-6. Product ID: ACM65104601. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dimoxystrobin | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. Alternative Names: SSF 129,Benzeneacetamide, 2-[(2,5-dimethylphenoxy)methyl]-?-(methoxyimino)-N-methyl-, (?E)-, (?E)-2-[(2,5-Dimethylphenoxy)methyl]-?-(methoxyimino)-N-methylbenzeneacetamide, BAS 505, Dimoxystrobin, Benzeneacetamide, 2-[(2,5-dimethylphenoxy)methyl]-?-(methoxyimino)-N-methyl-, (E)-, (2E)-2-[2-[(2,5-Dimethylphenoxy)methyl]phenyl]-2-methoxyimino-N-methyl-acetamide. | |
| Dimoxystrobin Metabolite 505M09 | analytical standard. Group: Pesticides & metabolites standards. | |
| DimrthylSulfpxideForUvSpectroscopy | DimrthylSulfpxideForUvSpectroscopy. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DimrthylSulfpxideForUvSpectroscopy. Product Category: Heterocyclic Organic Compound. CAS No. 67-71-7. Product ID: ACM67717. Alfa Chemistry ISO 9001:2015 Certified. | |
| Di-μ-chlorobis(2'-amino-1,1'-biphenyl-2-yl-C,N)dipalladium(II) | Di-μ-chlorobis(2'-amino-1,1'-biphenyl-2-yl-C,N)dipalladium(II). Group: Biochemicals. Grades: Highly Purified. CAS No. 847616-85-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Di-μ -chlorobis[2-[ (dimethylamino)methyl]-4, 6-dimethoxyphenyl-C, N]dipalladium (II) | Di-μ -chlorobis[2-[ (dimethylamino)methyl]-4, 6-dimethoxyphenyl-C, N]dipalladium (II). Group: Biochemicals. Grades: Highly Purified. CAS No. 18987-71-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Di-μ -chlorobis[2-[ (dimethylamino) methyl]phenyl-C, N]dipalladium (II) | Di-μ -chlorobis[2-[ (dimethylamino) methyl]phenyl-C, N]dipalladium (II) . Group: Biochemicals. Grades: Highly Purified. CAS No. 18987-59-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Di-μ -chlorobis [5-chloro-2- [ (4-chlorophenyl) (hydroxyimino) methyl] phenyl] palladium (II) Dimer | Di-μ -chlorobis [5-chloro-2- [ (4-chlorophenyl) (hydroxyimino) methyl] phenyl] palladium (II) Dimer. Group: Biochemicals. Alternative Names: Najera Catalyst I. Grades: Highly Purified. CAS No. 287410-78-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Di-μ -chlorobis[5-hydroxy-2-[1- (hydroxyimino)ethyl]phenyl]palladium (II) Dimer | Di-μ -chlorobis[5-hydroxy-2-[1- (hydroxyimino)ethyl]phenyl]palladium (II) Dimer. Group: Polymerization initiators. Alternative Names: 419581-64-9; Di-mu-chlorobis[5-hydroxy-2-[1-(hydroxyimino-kappaN)ethyl]phenyl-kappaC]dipalladium; Di-|I-chlorobis[5-hydroxy-2-[1- (hydroxyimino-|EN) ethyl]phenyl-|EC]palladium (II) dimer; Di-|I-chloro-bis-[5-hydroxy-2-[1- (hydroxyimino-|EN) -ethyl]-phenyl-|EC]-palladium (II) dimer; Di-mu-chlorobis[5-hydroxy-2-[1- (hydroxyimino)ethyl]phenyl]palladium (II) Dimer; Di-mu-chlorobis[5-hydroxy-2-[1-(hydroxyimino-kappaN)ethyl]phenyl-kappaC]palladium(II) dimer, 98%. CAS No. 419581-64-9. Product ID: chloropalladium(1+); 4-[(E)-N-hydroxy-C-methylcarbonimidoyl]benzene-5-id-1-ol. Molecular formula: 584.054g/mol. Mole weight: C16H16Cl2N2O4Pd2. CC(=NO)C1=CC=C(C=[C-]1)O. CC(=NO)C1=CC=C(C=[C-]1)O. Cl[Pd+]. Cl[Pd+]. InChI=1S/2C8H8NO2. 2ClH. 2Pd/c2*1-6(9-11)7-2-4-8(10)5-3-7; ; ; ; /h2*2, 4-5, 10-11H, 1H3; 2*1H; ; /q2*-1; ; ; 2*+2/p-2/b2*9-6+; ; ; ;. KKCAILXUBWILKM-FIOBSCOQSA-L. |  |
| Di-μ -chlorobis[5-hydroxy-2-[1-(hydroxyimino-κ N)ethyl]phenyl-κ C]palladium(II) dimer | Di-μ -chlorobis[5-hydroxy-2-[1-(hydroxyimino-κ N)ethyl]phenyl-κ C]palladium(II) dimer. Group: Biochemicals. Alternative Names: Di-μ -chlorobis[5-hydroxy-2-[1-(hydroxyimino-κ N)ethyl]phenyl-κ C]dipalladium; Di-μ -chloro-bis-[5-hydroxy-2-[1-(hydroxyimino-κ N)-ethyl]-phenyl-κ C]-palladium(II) dimer; Nájera Catalyst II. Grades: Highly Purified. CAS No. 419581-64-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C16H16Cl2N2O4Pd2. US Biological Life Sciences. | Worldwide |
| Di-mu-chlorodichlorobis[1,1'-thiobis[butane]]dipalladium | Di-mu-chlorodichlorobis[1,1'-thiobis[butane]]dipalladium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 271-918-9, CID173013, Palladium chloride n-butyl sulfide complex, Di-mu-chlorodichlorobis(1,1-thiobis(butane))dipalladium, Palladium, di-mu-chlorodichlorobis(1,1-thiobis(butane))di-, 68630-80-8. Product Category: Heterocyclic Organic Compound. CAS No. 68630-80-8. Molecular formula: C16H36Cl4Pd2S2. Mole weight: 647.239040 [g/mol]. Purity: 0.96. IUPACName: 1-butylsulfanylbutane; palladium(2+); tetrachloride. Canonical SMILES: CCCCSCCCC.CCCCSCCCC.[Cl-].[Cl-].[Cl-].[Cl-].[Pd+2].[Pd+2]. ECNumber: 271-918-9. Product ID: ACM68630808. Alfa Chemistry ISO 9001:2015 Certified. | |
| Di-μ-chloro-dichlorobis(ethylene)diplatinum(II) | Di-μ-chloro-dichlorobis(ethylene)diplatinum(II). Uses: Designed for use in research and industrial production. Product Category: Platinum series of catalysts. Appearance: orange powder. CAS No. 12073-36-8. Molecular formula: C4H8Cl4Pt2. Mole weight: 588.1. Purity: 0.97. Product ID: ACM12073368. Alfa Chemistry ISO 9001:2015 Certified. | |
| Di-μ-chloro-tetracarbonyldirhodium(I) | Di-μ-chloro-tetracarbonyldirhodium(I). Uses: Catalyst used for a wide range of cycloadditions reactions. Additional or Alternative Names: Rhodium carbonyl chloride(I). Product Category: Rhodium series of catalysts. Appearance: orange-red crystals. CAS No. 14523-22-9. Molecular formula: [Rh(CO)2Cl]2. Mole weight: 388.76. Purity: Rh 52.9%. Product ID: ACM14523229. Alfa Chemistry ISO 9001:2015 Certified. | |
| Di-μ-chlorotetrakis[2-(1-isoquinolinyl-N)phenyl-C]diiridium(III) | Cyclometalated Ir complexes are good phosphorescent emitters. The strong spin-orbit coupling in the ir complex leads to phosphorescent lifetimes in the 1-10 μs range,high phosphorescent efficiencies at room temperature, and good color tunability of the emission energy.The applications of such Ir complexes are based on the fact that neutral Ir based complexes consist of distinct carrier transporting/blocking and emitting layers. Single active layer in cationic Ir complexes is responsible for both carrier transport and light emission. Studies on anionic Ir are mainly focused on their photophysics. Uses: Some applications include the use of neutral ir-based complexes in oled structures and cationic ir complexes in light-emitting electrochemical cells (lec). Group: Organic light-emitting diode (oled) materials synthetic tools and reagents. Alternative Names: Iridium phenylquinoline dichloro-bridged dimer,[(pq)2IrCl]2. CAS No. 435294-69-2. Pack Sizes: 1 g in glass bottle. Molecular formula: 1272.33. Cl[Ir]. Cl[Ir]. c1ccc (cc1)-c2nccc3ccccc23. c4ccc (cc4)-c5nccc6ccccc56. c7ccc (cc7)-c8nccc9ccccc89. c%10ccc (cc%10)-c%11nccc%12ccccc%11%12. 1S/4C15H11N. 2ClH. 2Ir/c4*1-2-7-13 (8-3-1)15-14-9-5-4-6-12 (14)10-11-16-15; ; ; ; /h4*1-11H; 2*1H; ; /q; ; ; ; ; ; 2*+1/p-2, ZUKCRERFHSESIM-UHFFFAOYSA-L. ZUKCRERFHSESIM-UHFFFAOYSA-L. | |
| Di- μ -hydroxo-bis [ (N, N, N', N'-tetra methyl ethylenediamine) copper (II) ] Chloride | Di- μ -hydroxo-bis [ (N, N, N', N'-tetra methyl ethylenediamine) copper (II) ] Chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 30698-64-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Di-μ-propionato-bis propionatorhodium | Di-μ-propionato-bis propionatorhodium. Uses: Designed for use in research and industrial production. Product Category: Rhodium series of catalysts. Appearance: green powder. CAS No. 31126-81-5. Molecular formula: [Rh(C3H5O2)(μ-C3H5O2)]2. Mole weight: 498.1. Purity: Rh 41.0%. Density: g/cm³. Product ID: ACM31126815. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dimyristin | Dimyristin is a diacylglycerol. Synonyms: 3-hydroxypropane-1,2-diyl ditetradecanoate; 1,2-Dimyristoyl-rac-glycerol; 1,2-Dimyristin; Glycerol dimyristate; D-alpha,beta-Dimyristin. Grades: >95% by HPLC. CAS No. 53563-63-6. Molecular formula: C31H60O5. Mole weight: 512.80. | |
| Dimyristolein | Dimyristolein. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dimyristolein. Product Category: Glycerides. Appearance: Colorless liquid. CAS No. 372516-89-7. Molecular formula: C31H56O5. Mole weight: 508.77. Purity: 99%+. Product ID: ACM372516897. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dimyristoyl phosphatidylcholine | Dimyristoyl phosphatidylcholine. Synonyms: Choline 1, 2-dimyristyyl-Sn-glycero-3-phosphate. CAS No. 18194-24-6. Product ID: PE-0575. Molecular formula: C36H72NO8P. Mole weight: 677.96. Category: Emulsifying Agents. Product Keywords: Excipients for Liquid Dosage Form; Emulsifier Excipients; PE-0575; Dimyristoyl phosphatidylcholine; Emulsifying Agents; C36H72NO8P; 18194-24-6. UNII: NA. Grade: Pharmceutical Excipients. Stability and Storage Conditions: Below -20°C, shading and sealing. |  |
| Dimyristoylphosphatidylglycerol | 1,2-Dimyristoyl-sn-glycero-3-(phospho-rac-(1-glycerol), DMPG. CAS No. 61361-72-6. Product ID: 8-05106. Molecular formula: C34H67O10P. Mole weight: 666.86. |  |
| Dimyristoyl phosphoethanolamine | Dimyristoyl phosphoethanolamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-tetradecanoyloxypropyl] tetradecanoate. Product Category: Heterocyclic Organic Compound. CAS No. 998-07-2. Molecular formula: C33H66NO8P. Mole weight: 635.85. Purity: 0.96. IUPACName: [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-tetradecanoyloxypropyl] tetradecanoate. Density: 1.028 g/cm³. Product ID: ACM998072. Alfa Chemistry ISO 9001:2015 Certified. Categories: dimyristoylphosphoethanolamine. | |
| Di-(N-acetyl) chitobiose | D-GlcNAcb1-4-D-GlcNAcb. useful precursor for glycoconjugate chemistry. CAS No. 35061-50-8. Product ID: 5-02558. Molecular formula: C16H28N2O11. Purity: 0.98. Properties: reducing terminal aldehyde converted to amine. Source : from Laminaria digitata. Reference: Biol. Cell., 51, 187, 1984. | |
| Di-(N-acetyl) chitobiose | D-GlcNAcb1-4-D-GlcNAcb. CAS No. 35061-50-8. Product ID: 5-02340. Molecular formula: C16H28N2O11. Mole weight: 424.4. Purity: >98%. | |
| Di-N-acetyl-D-lactosamine | Di-N-acetyl-D-lactosamine is a vital compound playing a crucial role in creating glycoproteins, glycolipids and glycosaminoglycans involved in cell signaling is adhesion and host-pathogen interactions. This product is utilized for studying cellular recognition processes, investigating the role of glycans in diseases like cancer and developing potential drug candidates targeting glycan-mediated processes. Synonyms: DiLacNAc; Galb1-4GlcNAcb1-3Galb1-4GlcNAc. Grades: 90%. Molecular formula: C28H48N2O21. Mole weight: 748.68. | |
| Dinaciclib | Dinaciclib, also known as SCH727965, is a potent CDK inhibitor with potential antineoplastic activity. Dinaciclib selectively inhibits cyclin dependent kinases CDK1, CDK2, CDK5, and CDK9 activity in vitro with IC(50) values of 1, 1, 3, and 4 nmol/L, respectively. Compared with flavopiridol, Dinaciclib exhibits superior activity with an improved therapeutic index. Dinaciclib induced regression of established solid tumors in a range of mouse models following intermittent scheduling of doses below the maximally tolerated level. Synonyms: SCH 727965; SCH727965; SCH-727965; PS095760; PS 095760; PS-095760; Dinaciclib. 2-[(2S)-1-[3-ethyl-7-[(1-oxidopyridin-1-ium-3-yl)methylamino]pyrazolo[1,5-a]pyrimidin-5-yl]piperidin-2-yl]ethanol. CAS No. 779353-01-4. Molecular formula: C21H28N6O2. Mole weight: 396.49. | |
| Dinaciclib | Cyclin-dependent kinases (CDKs) are critical positive regulators of cell cycle progression and cellular transcription whose dysregulation can lead to the development of cancer. Dinaciclib inhibits CDK1, CDK2, CDK5, and CDK9 activity in vitro with IC50 values of 3, 1, 1, and 4 nM, respectively. Compared to the pan-CDK inhibitor flavopiridol, dinaciclib is an equally potent inhibitor of CDK1 and CDK9 but a 12-14-fold more potent inhibitor of CDK2 and CDK5. It has been shown to inhibit DNA synthesis by blocking thymidine incorporation in A2780 ovarian cancer cells with an IC50 value of 4nM. At 5mg/kg it prevents tumor growth by 50% in an A2780 ovarian carcinoma mouse xenograft model and is active against a broad spectrum of human tumor cell lines in vitro (IC50s = 7-17nM). Group: Biochemicals. Alternative Names: Sch 727965; (2S) -1- [3-Ethyl-7- [ [ (1-oxido-3-pyridinyl) methyl]amino]pyrazolo [1, 5-a]pyrimidin-5-yl]-2-piperidineethanol. Grades: Highly Purified. CAS No. 779353-01-4. Pack Sizes: 5mg. Molecular Formula: C21H28N6O2. US Biological Life Sciences. | Worldwide |
| Dinactin | A member of the macrotetrolide complex produced by a range of streptomyces species; a monovalent cation ionophore with high selectivity for ammonium and potassium; inhibits T-cell proliferation induced by IL-2 and cytokine production at nanomolar levels for IL-2, IL-4, IL-5 and interferon-&gamma. It is also resistant to gram-positive bacteria and mycobacteria. Synonyms: GNF-Pf-90; Antibiotic 170t; NSC63925; 4, 13, 22, 31, 37, 38, 39, 40-Octaoxapentacyclo(32.2.1.17, 10.116, 19.125, 28)tetracontane-3, 12, 21, 30-tetrone, 5,23-diethyl-2,11,14,20,29,32-hexamethyl-(VAN) (8CI). Grades: >95% by HPLC. CAS No. 20261-85-2. Molecular formula: C42H68O12. Mole weight: 764.98. | |
| Dinactin (Antibiotic AKD 1C, Antibiotic S 3466A) | Dinactin is a member of the macrotetrolide complex produced by a range of Streptomyces species. It is a monovalent cation ionophore with high selectivity for ammonium and potassium. Dinactin inhibited T-cell proliferation induced by IL-2 and cytokine production at nanomolar levels for IL-2, IL-4, IL-5 and interferon-g. Dinactin has not previously been available for intensive investigation. Group: Biochemicals. Alternative Names: Antibiotic AKD 1C, Antibiotic S 3466A. Grades: Highly Purified. CAS No. 20261-85-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Di-n-alkyl Adipate [Plasticizer] | Di-n-alkyl Adipate [Plasticizer]. Group: Plastic additives. | |
| Di-n-alkyl Adipate, [Plasticizer] | Di-n-alkyl Adipate, [Plasticizer]. Group: Plasticizers. | |
| Di-N-amyl disulfide | Di-N-amyl disulfide. Group: Self assembly and contact printing materials. Alternative Names: di-n-Amyl disulfide; Pentyl disulfide. CAS No. 112-51-6. Product ID: 1-(pentyldisulfanyl)pentane. Molecular formula: 206.4g/mol. Mole weight: C10H22S2. CCCCCSSCCCCC. InChI=1S / C10H22S2 / c1-3-5-7-9-11-12-10-8-6-4-2 / h3-10H2, 1-2H3. YSQZSPCQDXHJDJ-UHFFFAOYSA-N. | |
| Dinaphtho[1,2-b:1',2'-d]furan | Dinaphtho[1,2-b:1',2'-d]furan. Group: Small molecule semiconductor building blocks. Alternative Names: DINAPHTHO[2,1-B:1',2'-D]FURAN; DINAPHTHO[1,2-B:1',2'-D]FURAN; Nsc507496. CAS No. 194-63-8. Product ID: 12-oxapentacyclo[11.8.0.02, 11.03, 8.016, 21]henicosa-1(13), 2(11), 3, 5, 7, 9, 14, 16, 18, 20-decaene. Molecular formula: 268.3g/mol. Mole weight: C20H12O. C1=CC=C2C (=C1)C=CC3=C2C4=C (O3)C=CC5=CC=CC=C54. InChI=1S/C20H12O/c1-3-7-15-13 (5-1)9-11-17-19 (15)20-16-8-4-2-6-14 (16)10-12-18 (20)21-17/h1-12H. QIMOZEUDRUTIBS-UHFFFAOYSA-N. | |
| Dinaphtho[2,3-b:2,3-f]thieno[3,2-b]thiophene | Dinaphtho[2,3-b:2,3-f]thieno[3,2-b]thiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dinaphtho[2,3-b:2,3-f]thieno[3,2-b]thiophene;Naphtho[2,3-b]naphtho[2,3:4,5]thieno[2,3-d]thiophene;Dinaphtho[2,3-b:2,3-f]thieno[3,2-b]thiophene sublimed grade, 99%. Product Category: Organic & Printed Electronics. CAS No. 935280-42-5. Product ID: ACM935280425. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dinaphtho[2,3-b:2?,3?-f]thieno[3,2-b]thiophene | sublimed grade, 99%. Group: Organic field effect transistor (ofet) materials. | |
| Dinaphtho[2,3-b:2',3'-f]thieno[3,2-b]thiophene | Dinaphtho[2,3-b:2',3'-f]thieno[3,2-b]thiophene (DNTT) is a semiconducting polymer that has π-extended heteroarenes with six fused aromatic rings. It is a thermally stable crystal that has a hole mobility of 1 cm2 V-1s-1 which can be used for a majority of electronic applications. Uses: It is mainly used as an organic semiconductor in the fabrication of organic field effect transistors (ofets) for a variety of applications such as implantable electronics, large-area sensitive catheters, and light emitting diodes (leds). Group: Organic field effect transistor (ofet) materials sublimed materials. Alternative Names: DNTT,Naphtho[2,3-b]naphtho[2',3':4,5]thieno[2,3-d]thiophene. CAS No. 935280-42-5. Pack Sizes: 100, 500 mg in glass insert. Product ID: 12, 24-dithiahexacyclo[11.11.0.02, 11.04, 9.014, 23.016, 21]tetracosa-1(13), 2, 4, 6, 8, 10, 14, 16, 18, 20, 22-undecaene. Molecular formula: 340.46. Mole weight: C22H12S2. c1ccc2cc3c (cc2c1)sc4c5cc6ccccc6cc5sc34. 1S/C22H12S2/c1-3-7-15-11-19-17 (9-13 (15)5-1)21-22 (23-19)18-10-14-6-2-4-8-16 (14)12-20 (18)24-21/h1-12H, CZWHMRTTWFJMBC-UHFFFAOYSA-N. CZWHMRTTWFJMBC-UHFFFAOYSA-N. | |
| Di-N-butyl Amidosulfenyl Chloride-d18 | reagent used in the preparation of pesticides. Group: Biochemicals. Alternative Names: N,N-Dibutyl-amidosulfenyl-d18 Chloride; Dibutylaminosulfur-d18 Chloride; Dibutylamidosulfenyl-d18 chloride; Chloro Dibutylamino-d18 Sulfide. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Di-N-butylbis(1-thioglycerol)tin | Di-N-butylbis(1-thioglycerol)tin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dibutyltinbis(2,3-dihydroxypropylmercaptide). Product Category: Organic Tin. Appearance: VISCOUS LIQUID WITH SLIGHT ODOUR. CAS No. 68298-38-4. Molecular formula: C14H32O4S2Sn. Mole weight: 447.2. Purity: 0.99. IUPACName: 3-[dibutyl(2,3-dihydroxypropylsulfanyl)stannyl]sulfanylpropane-1,2-diol. Canonical SMILES: CCCC[Sn](CCCC)(SCC(CO)O)SCC(CO)O. Density: 1,39 g/cm³. ECNumber: 269-561-9. Product ID: ACM68298384-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,2-Propanediol. | |
| Di-N-butylbis(dodecylthio)tin | Di-N-butylbis(dodecylthio)tin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DI-N-BUTYLBIS(DODECYLTHIO)TIN;DIBUTYL TIN BIS(LAURYL MERCAPTIDE);DIBUTYLTINDILAURYLMERCAPTIDE;dibutylbis(dodecylthio)-stannan;dibutylbis(dodecylthio)-Stannane;Di-n-Butylbis(dodecylthio)tin 95%;Stannane, dibutylbis(dodecylthio)-;Bis(dodecylthio)dibutyltin(. Product Category: Organic Tin. Appearance: Brown solid. CAS No. 1185-81-5. Molecular formula: C32H68S2Sn. Mole weight: 635.72. Density: 1,04 g/cm3. Product ID: ACM1185815. Alfa Chemistry ISO 9001:2015 Certified. | |
| Di-N-butylbutoxychlorotin | Di-N-butylbutoxychlorotin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: butoxydibutylchloro-stannan;DI-N-BUTYLBUTOXYCHLOROTIN;Butylbutoxychlorotin;DL-n-Butylbutoxychlorotin;DL-n-Butylbutoxychlorotin,95%;butoxydibutylchlorostannane;Einecs 238-131-2;Stannane, butoxydibutylchloro-. Product Category: Organic Tin. CAS No. 14254-22-9. Molecular formula: C12H27ClOSn. Mole weight: 341.51. Density: 1,2 g/cm3. Product ID: ACM14254229. Alfa Chemistry ISO 9001:2015 Certified. | |
| Di-N-butyldiacetoxygermane | Di-N-butyldiacetoxygermane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DI-N-BUTYLDIACETOXYGERMANE;Dibutyldiacetoxygermane;Di-n-butyldiacetoxygermane 90%;Nsc65788;DI-n-BUTYLDIACETOXYGERMANE, tech-90. Product Category: Organic Germanium. CAS No. 13971-75-0. Molecular formula: C12H24GeO4. Mole weight: 304.96. Density: 1,444 g/cm3. Product ID: ACM13971750. Alfa Chemistry ISO 9001:2015 Certified. | |
| Di-N-butyldiacrylatetin | Di-N-butyldiacrylatetin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DI-N-BUTYLDIACRYLATETIN;bis(acryloyloxy)dibutylstannane;Dibutylbis[(1-oxo-2-propenyl)oxy]stannane;DI-n-BUTYLDIACRYLATETIN, tech-95. Product Category: Organic Tin. CAS No. 21843-46-9. Molecular formula: C14H24O4Sn. Mole weight: 375.05. Density: 1,175 g/cm3. Product ID: ACM21843469. Alfa Chemistry ISO 9001:2015 Certified. | |
| Di-N-butyldibromotin | Di-N-butyldibromotin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: dibromodibutyl-stannan;dibutyl-tidibromide;DI-N-BUTYLDIBROMOTIN;DIBROMODIBUTYLSTANNANE;DIBROMODIBUTYLTIN;DIBUTYL TIN DIBROMIDE;Dibromodibutyltin(IV);di-n-Butyldibrmotin. Product Category: Organic Tin. CAS No. 996-08-7. Molecular formula: C8H18Br2Sn. Mole weight: 392.75. Purity: 0.96. IUPACName: dibromo(dibutyl)stannane. Product ID: ACM996087. Alfa Chemistry ISO 9001:2015 Certified. Categories: Dibutyltin dibromide. | |
| Di-N-Butyldichlorosilane | Di-N-Butyldichlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dibutyldichlorosilane; Silane,dibutyldichloro; dichlorodibutylsilane; Dibutyl-dichlor-silan; DI-N-BUTYLDICHLOROSILANE. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 3449-28-3. Molecular formula: C8H18Cl2Si. Mole weight: 213.22 g/mol. Purity: 0.98. IUPACName: dibutyl(dichloro)silane. Canonical SMILES: CCCC[Si](CCCC)(Cl)Cl. Density: 0.973 g/mL. Product ID: ACM3449283. Alfa Chemistry ISO 9001:2015 Certified. | |
| Di-N-butyldifluorotin | Di-N-butyldifluorotin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DI-N-BUTYLDIFLUOROTIN;dibutyldifluoro-stannan;dibutyldifluorostannane;dibutyldifluoro-Stannane;dibutyl-tidifluoride;Dibutyltindifluoride;Dibutylzinnhalogenide;DIBUTYLDIFLUOROTIN. Product Category: Organic Tin. CAS No. 563-25-7. Molecular formula: C8H18F2Sn. Mole weight: 270.94. Purity: 0.96. IUPACName: dibutyl(difluoro)stannane. Canonical SMILES: CCCC[Sn](CCCC)(F)F. ECNumber: 209-246-5. Product ID: ACM563257. Alfa Chemistry ISO 9001:2015 Certified. Categories: Dibutyltin difluoride. | |
| Di-N-butyldimethacrylatetin | Di-N-butyldimethacrylatetin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DI-N-BUTYLDIMETHACRYLATETIN;dibutylbis(methacryloyloxy)stannane;Di-N-ButyldiMETHacrylate;Dibutylbis[(2-methyl-1-oxo-2-propenyl)oxy]stannane;Einecs 239-295-8. Product Category: Organic Tin. CAS No. 15257-25-7. Molecular formula: C16H28O4Sn. Mole weight: 403.1. Product ID: ACM15257257. Alfa Chemistry ISO 9001:2015 Certified. | |
| Di-N-Butyldimethoxysilane | Di-N-Butyldimethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: dibutyldimethoxysilane, di-n-butyldimethoxysilane, SCHEMBL109247, AKOS015909053, I14-33825, 3B3-072499, 18132-63-3. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 18132-63-3. Molecular formula: C10H24O2Si. Mole weight: 204.39 g/mol. Purity: 0.95. IUPACName: dibutyl(dimethoxy)silane. Canonical SMILES: CCCC[Si](CCCC)(OC)OC. Density: 0.861 g/cm³. Product ID: ACM18132633. Alfa Chemistry ISO 9001:2015 Certified. | |
| Di-N-butyldi-N-butoxytin | Di-N-butyldi-N-butoxytin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: dibutoxydibutyl-stannan;dibutoxydibutyl-Stannane;DIBUTYLTINDIBUTOXIDE;DI-N-BUTYLDI-N-BUTOXYTIN;DIBUTOXYDIBUTYLTIN;Stannane, dibutoxydibutyl-;dibutylbutoxytin;Einecs 222-103-1. Product Category: Organic Tin. CAS No. 3349-36-8. Molecular formula: C16H36O2Sn. Mole weight: 379.17. Purity: 0.96. IUPACName: dibutoxy(dibutyl)stannane. Canonical SMILES: CCCCO[Sn](CCCC)(CCCC)OCCCC. Density: 1.11. Product ID: ACM3349368. Alfa Chemistry ISO 9001:2015 Certified. Categories: Dibutoxydibutylstannane. | |
| Di-N-butyl dineodecanoate tin | Di-N-butyl dineodecanoate tin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dibutyltindineodecanoate. Product Category: Organic Tin. CAS No. 25168-22-3. Molecular formula: C28H56O4Sn. Mole weight: 575.45. Purity: 0.99. Density: 1,09 g/cm3. Product ID: ACM25168223-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Di-N-butyldiphenyltin | Di-N-butyldiphenyltin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIBUTYLDIPHENYL TIN;DIBUTYLDIPHENYLTIN(IV);DI-N-BUTYLDIPHENYLTIN;DIPHENYLDI-N-BUTYLTIN;TIN DIBUTYLDIPHENYL;dibutyldiphenyl-stannan;Dibutyldiphenyltincolorlessliq;dibutyldiphenylstannane. Product Category: Organic Tin. CAS No. 6452-61-5. Molecular formula: C20H28Sn. Mole weight: 387.15. Product ID: ACM6452615. Alfa Chemistry ISO 9001:2015 Certified. | |
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