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| Product | Description | |
|---|---|---|
| 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 | 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 | 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 | 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. | |
| Di-μ -carbonylhexacarbonylbis (triphenylphosphine)dirhenium | Rhenium Complexes. Alternative Names: Rhenium, di-μ -carbonylhexacarbonylbis (triphenylphosphine)di-, (Re-Re), stereoisomer (9CI). CAS No. 111435-20-2. Molecular formula: C19H15OPRe. Mole weight: 476.5. Purity: 0.98. Catalog: ACM111435202. |  |
| Di-μ-chlorobis[1-[(1S)-1-(dimethylamino)ethyl]-2-naphthyl-C,N]dipalladium(II) | Palladium Complexes. CAS No. 114027-70-2. Molecular formula: C28H32Cl2N2Pd2. Mole weight: 680.31. Purity: 0.98. Catalog: ACM114027702. | |
| Di-μ-chlorobis(1-tert-butyl-1H-inden-1-yl)dipalladium(II) | Amination→Buchwald-Hartwig Aminaton; Cross Coupling Reactions with Arenes→Suzuki-Miyaura Coupling Reaction. Group: Catalysts for pharmaceuticalamination. CAS No. 1779569-01-5. Molecular formula: C26H30Cl2Pd2. Mole weight: 626.27. Purity: Metal purity 99.95. Catalog: ACM1779569015-2. | |
| 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-μ-chloro-dichlorobis(ethylene)diplatinum(II) | Platinum series of catalysts. CAS No. 12073-36-8. Molecular formula: C4H8Cl4Pt2. Mole weight: 588.1. Appearance: orange powder. Purity: 0.97. Catalog: ACM12073368. | |
| Di-μ-chloro-tetracarbonyldirhodium(I) | Catalyst used for a wide range of cycloadditions reactions. Group: Rhodium series of catalysts. Alternative Names: Rhodium carbonyl chloride(I). CAS No. 14523-22-9. Molecular formula: [Rh(CO)2Cl]2. Mole weight: 388.76. Appearance: orange-red crystals. Purity: Rh 52.9%. Catalog: ACM14523229. | |
| 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-chlorotetrakis[2-(2-pyridinyl-kN)phenyl-kC]diiridium(III), 99% | Iridium complex is a photoredox catalyst having numerous uses in electroluminescent materials and devices, organic light-emitting diodes, display devices and chemosensors. Group: Iridium catalysts. Alternative Names: [(ppy)2IrCl]2; 92220-65-0; MFCD28144567; Di-ae-chlorotetrakis[2-(2-pyridinyl-kN)phenyl-kC]diiridium(III); 603109-48-4. CAS No. 603109-48-4. Molecular formula: C44H32Cl2Ir2N4. Mole weight: 1072.102g/mol. IUPACName: chloroiridium(2+);2-phenylpyridine. Canonical SMILES: C1=CC=C([C-]=C1)C2=CC=CC=N2. C1=CC=C([C-]=C1)C2=CC=CC=N2. C1=CC=C([C-]=C1)C2=CC=CC=N2. C1=CC=C([C-]=C1)C2=CC=CC=N2. Cl[Ir+2]. Cl[Ir+2]. Catalog: ACM603109484. | |
| Di-μ-chlorotetrakis[3,5-difluoro-2-[5-trifluoromethyl-2-pyridinyl-kN)phenyl-kC]diiridium(III), 99% | Addition to electron-deficient alkenes using a photoredox catalyst. Group: Iridium catalysts. CAS No. 870987-64-7. Molecular formula: C48H20Cl2F20Ir2N4. Mole weight: 1488.01. Catalog: ACM870987647. | |
| 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-mu-iodobis(ethylenediamine)-di-platinum(II)nitrate | Heterocyclic Organic Compound. CAS No. 109998-76-7. Molecular formula: C4H16I2N6O6Pt2. Mole weight: 888.17. Catalog: ACM109998767. | |
| Di-μ-iodobis(tri-t-butylphosphino)dipalladium(I), 98% | Catalyst used for the highly efficient C-SeCF3 coupling of aryl iodides. Catalyst used for rapid carbonylative coupling reactions. Group: Palladium catalysts. CAS No. 166445-62-1. Molecular formula: C24H54I2P2Pd2. Mole weight: 871.28. Catalog: ACM166445621. | |
| Di( μ -iodo) diiodobis (pentamethylcyclopentadienyl) diiridium (III) | Asymmetric Reactions; Hydrogenation→Asymmetric Hydrogenation. Group: Catalysts for pharmaceuticalasymmetric reactions. CAS No. 33040-12-9. Molecular formula: C20H30l4Ir2. Mole weight: 1162.51. Appearance: red brown. Purity: Metal purity 99.95. Catalog: ACM33040129-1. | |
| 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. | |
| 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. |  |
| Din-4-one | Heterocyclic Organic Compound. CAS No. 120354-22-5. Catalog: ACM120354225. | |
| 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 | 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 |
| 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. | |
| 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 |
| Dinadeglyoxal | Dinadeglyoxal. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C24H30O6. Mole Weight: 414.5. Catalog: APB06417. |  |
| 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. | |
| Di-N-amyl disulfide | Heterocyclic Organic Compound. Alternative Names: di-n-Amyl disulfide;Pentyl disulfide. CAS No. 112-51-6. Molecular formula: C10H22S2. Mole weight: 206.4g/mol. IUPACName: 1-(pentyldisulfanyl)pentane. Canonical SMILES: CCCCCSSCCCCC. Density: 0,93 g/cm3. ECNumber: 271-007-6;203-979-4. Catalog: ACM112516. | |
| 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 (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-butylammonium methylammonium lead(II) heptaIodide | n = 2. Uses: 2d perovskites have been used as the active material in may applications such as light emmiting diodes, phototransistors, and solar cells. unlike 3d perovskites, these layered materials give higher moisture stability and longer device lifetimes. Group: Iodide. Alternative Names: Bis(butylammonium) methylammonium heptaiododiplumbate, (BA)2(MA)Pb2I7, 2D perovskite. CAS No. 199733-88-5. Catalog: ACM199733885. | |
| Di-N-butylammonium tetrafluoroborate | Heterocyclic Organic Compound. Alternative Names: Dibutylammonium,tetrafluoroborate; dibutylazanium tetrafluoroborate; 1-Butanamine,N-butyl-,tetrafluoroborate(1-); EINECS 235-162-3; Dibutylammonium tetrafluoroborate(1-); Dibutylamine tetrafluoroborate; Di-N-butylammonium tetrafluoroborate; DIBUTYLAMINE,T. CAS No. 12107-76-5. Molecular formula: C8H20BF4N. Mole weight: 217.06. Appearance: white powder and / or flakes. Purity: N/A. IUPACName: dibutylazanium tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.CCCC[NH2+]CCCC. ECNumber: 235-162-3. Catalog: ACM12107765. | |
| Di-n-butylammonium tetraiodoplumbate | Organic-inorganic hybrid perovskittes based semiconducting materials exhibit excellent properties such as long charge carrier lifetime and diffusion length, and high photolumiscence quantum yield. These properties render the perovskite materials useful for applications in light emitting diodes (LEDs), lasers and photodetectors. The bis[n-butylammonium] tetraiodopumbate is 2D-layered perovskite and finds applications as violet emitter in LEDs. Group: Perovskite materials. CAS No. 132069-10-4. Molecular formula: (C4H9NH3)2PbI4. Mole weight: 959.19. Appearance: liquid. Catalog: ACM132069104. | |
| Di-N-butylbis(dodecylthio)tin | Organic Tin. 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(. CAS No. 1185-81-5. Molecular formula: C32H68S2Sn. Mole weight: 635.72. Appearance: Brown solid. Density: 1,04 g/cm3. Catalog: ACM1185815. | |
| Di-n-butyl ether | 500ml Pack Size. Group: Solvents. Formula: C8H18O. CAS No. 142-96-1. Prepack ID 12161445-500ml. Molecular Weight 130.23. See USA prepack pricing. |  |
| Di-n-butylglycine | Di-n-butylglycine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 7597-66-2. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Di-n-butyl phosphorochloridate | Di-n-butyl phosphorochloridate. Group: Biochemicals. Alternative Names: Phosphorochloridic acid dibutyl ester; Dibutoxychloro phosphine oxide; Dibutoxyphosphoryl chloride. Grades: Highly Purified. CAS No. 819-43-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C8H18ClO3P. US Biological Life Sciences. | Worldwide |
| Di-N-butyl sulfone | Di-N-butyl sulfone. Group: Battery materials. Alternative Names: Butyl sulfone, Dibutyl sulfone, Dibutyl sulphone, Butane, 1,1-sulfonylbis-, 1-butylsulfonyl-butane, Butyl sulfone (8CI), B102202_ALDRICH, NSC2116, LTBB001431, CID69014, NSC 2116, EINECS 209-914-6, ZINC01577165, AI3-00044, 598-04-9. CAS No. 598-04-9. Product ID: 1-butylsulfonylbutane. Molecular formula: 178.29. Mole weight: C8< / sub>H18< / sub>O2< / sub>S. CCCCS(=O)(=O)CCCC. AIDFJGKWTOULTC-UHFFFAOYSA-N. >97.0%(GC). | |
| Di-n-butyl sulfoxide | Di-n-butyl sulfoxide. Group: Biochemicals. Grades: Highly Purified. CAS No. 2168-93-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Di-n-decyldimethylammonium bromide | Di-n-decyldimethylammonium bromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 2390-68-3. Pack Sizes: 5g, 10g, 25g. Molecular Formula: C22H48BrN. US Biological Life Sciences. | Worldwide |
| Di-n-decyl Phthalate-3,4,5,6-d4 | Deuterium Labeled Products-Environmental Standards. Alternative Names: Didecyl Phthalate; Phthalic Acid Di-n-decyl Ester. CAS No. 1276197-18-2. Molecular formula: C6D4[COO(CH2)9CH3]2. Mole weight: 450.69. Catalog: ACM1276197182. | |
| Di-N-decyl sulphone | Heterocyclic Organic Compound. Alternative Names: N-DECYLSULPHONE;DI-N-DECYL SULPHONE;Di-n-decylsulfone;n-Decylsulfone. CAS No. 111530-37-1. Molecular formula: C20H42O2S. Mole weight: 346.61. Catalog: ACM111530371. | |
| Di(N-desethyl) Amiodarone Hydrochloride | A novel metabolite of Amiodarone. Group: Biochemicals. Alternative Names: [4-(2-Aminoethoxy)-3,5-diiodophenyl](2-butyl-3-benzofuranyl)methanone Hydrochloride; L 33530; LB 32922. Grades: Highly Purified. CAS No. 757220-04-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Di(N-desethyl) Amiodarone Hydrochloride | Di(N-desethyl) Amiodarone Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 757220-04-5. IUPAC Name: [4-(2-aminoethoxy)-3,5-diiodophenyl]-(2-butyl-1-benzofuran-3-yl)methanone;hydrochloride. Molecular Formula: C21H21I2NO3.ClH. Mole Weight: 625.67. Catalog: APS757220045. SMILES: Cl. CCCCc1oc2ccccc2c1C (=O)c3cc (I)c (OCCN)c (I)c3. Format: Neat. | |
| Dineodymium silicon pentaoxide | Heterocyclic Organic Compound. CAS No. 12027-84-8. Mole weight: 400.59426. Catalog: ACM12027848. | |
| Di-N-heptyl disulfide | Heterocyclic Organic Compound. Alternative Names: 8, 9-dithiahexadecane; diheptyldisulfide; disulfide, diheptyl; heptyldisulfide; DI-N-HEPTYL DISULFIDE;DI-N-HEPTYL DISULPHIDE;N-HEPTYL DISULFIDE;diheptyl disulphide. CAS No. 10496-16-9. Molecular formula: C14H30S2. Mole weight: 262.52. Density: 0.91. Catalog: ACM10496169. | |
| Di-N-heptyl malonate | Heterocyclic Organic Compound. Alternative Names: MALONIC ACID DI-N-HEPTYL ESTER;DI-N-HEPTYL MALONATE. CAS No. 1117-18-6. Molecular formula: C17H32O4. Mole weight: 300.43. Catalog: ACM1117186. | |
| Di-n-heptyl Phthalate | Di-n-heptyl Phthalate is a Phthalate derivative and an organic extract contaminant found in drinking water, which was shown to activate Nrf-2-Mediated Antioxidant response in human cell line. Group: Biochemicals. Grades: Highly Purified. CAS No. 3648-21-3. Pack Sizes: 1g, 10g, 50g. Molecular Formula: C??H??O?. US Biological Life Sciences. | Worldwide |
| Di-n-heptyl Phthalate-d4 | Di-n-heptyl Phthalate-d4. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid Diheptyl Ester-d4; Phthalic Acid Diheptyl Ester-d4; Bis-heptylphthalate-d4; Di-n-heptyl Phthalate-d4; Diheptyl Phthalate-d4; Heptyl Phthalate-d4; Sansocizer DHP-d4. Grades: Highly Purified. CAS No. 358731-41-6. Pack Sizes: 10mg. Molecular Formula: C22H30D4O4, Molecular Weight: 366.53. US Biological Life Sciences. | Worldwide |
| Di-n-Hexylketone | Di-n-Hexylketone. Group: Biochemicals. Alternative Names: 7-Tridecanone. Grades: Highly Purified. CAS No. 462-18-0. Pack Sizes: 10g, 25g. US Biological Life Sciences. | Worldwide |
| Di-n-Hexylketone 98+% | Di-n-Hexylketone 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 462-18-0. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Di-n-hexyl Phthalate | Di-n-hexyl Phthalate is a Phthalate derivative and an organic extract contaminant found in drinking water, which was shown to activate Nrf-2-Mediated Antioxidant response in human cell line. Group: Biochemicals. Grades: Highly Purified. CAS No. 84-75-3. Pack Sizes: 1g, 10g, 25g, 50g, 100g. Molecular Formula: C??H??O?. US Biological Life Sciences. | Worldwide |
| Di-n-hexyl Phthalate-3,4,5,6-d4 | Deuterium Labeled Products-Environmental Standards. Alternative Names: Dihexyl Phthalate; Phthalic Acid Di-n-hexyl Ester. CAS No. 1015854-55-3. Molecular formula: C6D4[COO(CH2)5CH3]2. Mole weight: 338.48. Catalog: ACM1015854553-1. | |
| Diniconazole | Diniconazol is a chemical compound belonging to chlorine group of conazole. It is used as a fungicide. It inhibited lanosterol 14 alpha-demethylation catalyzed by a yeast cytochrome P-450 strongly. Uses: Pesticide. Synonyms: (E)-(±)-β-[(2,4-Dichlorophenyl)methylene]-α-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol; (E)-1-(2,4-Dichlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)-1-penten-3-ol; (E)-β-[(2,4-Dichlorophenyl)methylene]-α-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol; Mixor; Nb 2; Rac-diniconazole; S 3308; S 3308-10; S 3308L; Spotless; Sumi; Sumi 8; Sumi 8-020FS; Sumi 8-12.5WP; XE 779; 1H-1,2,4-Triazole-1-ethanol, β-[(2,4-dichlorophenyl)methylene]-α-(1,1-dimethylethyl)-, (βE)-. Grades: ≥95%. CAS No. 83657-24-3. Molecular formula: C15H17Cl2N3O. Mole weight: 326.22. | |
| Diniconazole | Diniconazole is a newly developed fungicide strongly inhibited lanosterol 14 alpha-demethylation catalyzed by a yeast cytochrome P-450. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Rac-diniconazole. CAS No. 83657-24-3. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B1948. | |
| Diniconazole (Standard) | Diniconazole (Standard) is the analytical standard of Diniconazole. This product is intended for research and analytical applications. Uses: Scientific research. Group: Signaling pathways. CAS No. 83657-24-3. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1948R. | |
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