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| Product | Description | |
|---|---|---|
| Dimidium bromide | Dimidium bromide. Alternative Names: 3,8-Diamino-5-methyl-6-phenylphenanthridinium Bromide. CAS No. 518-67-2. Purity: 98%. Product ID: ACM518672. Molecular formula: C20H18BrN3. Mole weight: 380.30. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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 |
| 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. Category: Signaling pathways. Alternative Names: Diminazene diaceturate. CAS No. 908-54-3. Pack Sizes: 10 mM * 1 mL in Water; 100 mg; 500 mg. Product ID: HY-12404. |  |
| 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 |
| DiMNF | DiMNF (3',4'-Dimethoxy-αNF) is a selective aryl hydrocarbon receptor (AHR) modulator. DiMNF is a competitive AHR ligand (IC50 = 21 nM) with apparent antagonistic activity. DiMNF can be used as an anti-inflammatory agent[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 3',4'-Dimethoxy-αNF. CAS No. 14756-24-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103222. | |
| DiMNF | DiMNF. Group: Biochemicals. Grades: Purified. CAS No. 14756-24-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Dimorphecolic acid methyl | Dimorphecolic acid methyl. CAS No. 157085-57-9. Product ID: ACM157085579. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. 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. Molecular formula: C16H16Cl2N2O4Pd2. Mole weight: 584.054g/mol. IUPAC Name: chloropalladium(1+);4-[(E)-N-hydroxy-C-methylcarbonimidoyl]benzene-5-id-1-ol. SMILES: CC(=NO)C1=CC=C(C=[C-]1)O.CC(=NO)C1=CC=C(C=[C-]1)O.Cl[Pd+].Cl[Pd+]. InChI: 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+;;;; |  |
| 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. Alternative Names: Iridium phenylquinoline dichloro-bridged dimer,[(pq)2IrCl]2. CAS No. 435294-69-2. Mole weight: 1272.33. SMILES: Cl[Ir].Cl[Ir].c1ccc(cc1)-c2nccc3ccccc23.c4ccc(cc4)-c5nccc6ccccc56.c7ccc(cc7)-c8nccc9ccccc89.c%10ccc(cc%10)-c%11nccc%12ccccc%11%12. InChI: 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. | |
| Di-mu-iodobis(ethylenediamine)-di-platinum(II)nitrate | Di-mu-iodobis(ethylenediamine)-di-platinum(II)nitrate. CAS No. 109998-76-7. Product ID: ACM109998767. Molecular formula: C4H16I2N6O6Pt2. Mole weight: 888.17. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Dimyristic acid iron(II) salt | Dimyristic acid iron(II) salt. Product ID: ACMA00009951. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Dimyristin | Dimyristin is a diacylglycerol. Alternative Names: 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. |  |
| 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. Alternative Names: DiLacNAc; Galb1-4GlcNAcb1-3Galb1-4GlcNAc; Di-(2-Acetamido-2-deoxy-4-O-β-D-galactopyranosyl-D-glucopyranose); Di-(N-Acetyl-4-O-(β-D-galactopyranosyl)-D-glucosamine); beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-D-GlcNAc; (Gal)2 (GlcNAc)2; Gal(b1-4)GlcNAc(b1-3)Gal(b1-4)GlcNAc; beta-D-galactopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->3)-beta-D-galactopyranosyl-(1->4)-2-acetamido-2-deoxy-D-glucopyranose. 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. Alternative Names: 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 | Dinaciclib (SCH 727965) is a potent inhibitor of CDK, with IC50s of 1 nM, 1 nM, 3 nM, and 4 nM for CDK2, CDK5, CDK1, and CDK9, respectively[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: SCH 727965. CAS No. 779353-01-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-10492. | |
| Dinaciclib (SCH 727965) | Dinaciclib is a novel and potent CDK inhibitor for CDK2, CDK5, CDK1 and CDK9 with IC50 of 1 nM, 1 nM, 3 nM and 4 nM in cell-free assays, respectively. It also blocks thymidine (dThd) DNA incorporation. Dinaciclib induces apoptosis through the activation of caspases 8 and 9. Phase 3. Group: Inhibitors. Alternative Names: SCH727965, PS-095760. CAS No. 779353-01-4. Pack Sizes: 5mg. Product ID: S2768. Formula: C21H28N6O2. Smiles: CCC1=C2N=C(C=C(N2N=C1)NCC3=C[N+](=CC=C3)[O-])N4CCCCC4CCO. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| 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-γ. It is also resistant to gram-positive bacteria and mycobacteria. Alternative Names: 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]. | |
| Di-n-alkyl Adipate, [Plasticizer] | Di-n-alkyl Adipate, [Plasticizer]. | |
| Di-N-amyl disulfide | Di-N-amyl disulfide. Alternative Names: di-n-Amyl disulfide;Pentyl disulfide. CAS No. 112-51-6. Molecular formula: C10H22S2. Mole weight: 206.4g/mol. IUPAC Name: 1-(pentyldisulfanyl)pentane. SMILES: CCCCCSSCCCCC. InChI: InChI=1S/C10H22S2/c1-3-5-7-9-11-12-10-8-6-4-2/h3-10H2,1-2H3. | |
| Di(naphthalen-1-yl)phosphine oxide | Di(naphthalen-1-yl)phosphine oxide. CAS No. 13440-07-8. Purity: 97%. Product ID: ACM13440078-1. Molecular formula: C20H15OP. Mole weight: 302.31. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Dinaphtho[1,2-b:1',2'-d]furan | Dinaphtho[1,2-b:1',2'-d]furan. Alternative Names: DINAPHTHO[2,1-B:1',2'-D]FURAN;DINAPHTHO[1,2-B:1',2'-D]FURAN;Nsc507496. CAS No. 194-63-8. Molecular formula: C20H12O. Mole weight: 268.3g/mol. IUPAC Name: 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. SMILES: C1=CC=C2C(=C1)C=CC3=C2C4=C(O3)C=CC5=CC=CC=C54. InChI: 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. | |
| 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. Alternative Names: DNTT,Naphtho[2,3-b]naphtho[2',3':4,5]thieno[2,3-d]thiophene. CAS No. 935280-42-5. Molecular formula: C22H12S2. Mole weight: 340.46. IUPAC Name: 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. SMILES: c1ccc2cc3c(cc2c1)sc4c5cc6ccccc6cc5sc34. InChI: 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. | |
| 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: 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). Alternative Names: DNTT,Naphtho[2,3-b]naphtho[2',3':4,5]thieno[2,3-d]thiophene. Grades: 0.99. CAS No. 935280-42-5. Molecular formula: C22H12S2. Mole weight: 340.46. | |
| DI-N-BUTYL-D18-AMINE | DI-N-BUTYL-D18-AMINE. Alternative Names: DI-N-BUTYL-D18-AMINE. Grades: 98 atom % D. CAS No. 203578-32-9. Molecular formula: C8HD18N. Mole weight: 147.35. | |
| di-n-Butyldichlorogermane | di-n-Butyldichlorogermane. Alternative Names: di-n-Butyldichlorogermane; di-n-Butylgermanium dichloride; Dibutylgermanium dichloride. Grades: 95%. CAS No. 4593-81-1. Molecular formula: (C4H9)2GeCl2. Mole weight: 257.77. | |
| Di-n-butyldichlorosilane | Di-n-butyldichlorosilane. Uses: For analytical and research use. CAS No. 3449-28-3. Molecular formula: C8H18Cl2Si. Mole weight: 213.22. Purity: 97%. Catalog: APB3449283. |  |
| 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-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 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-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-dodecyl sulfate | di-n-dodecyl sulfate. Product ID: ACMA00004123. Molecular formula: [CH3(CH2)11]2SO4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Dineodymium silicon pentaoxide | Dineodymium silicon pentaoxide. CAS No. 12027-84-8. Product ID: ACM12027848. Mole weight: 400.59426. Alfa Chemistry - ISO 9001:32057 Certified. | |
| DI-N-HEPTADECYL KETONE 1G [R] | DI-N-HEPTADECYL KETONE 1G [R]. Product ID: ACMA00004316. Alfa Chemistry - ISO 9001:32057 Certified. | |
| DI-N-HEPTADECYL KETONE, PRACT | DI-N-HEPTADECYL KETONE, PRACT. Product ID: ACMA00004319. Molecular formula: C35H70O. Mole weight: 506.9297. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 |
| 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. Alternative Names: (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 M | Diniconazole M. CAS No. 83657-18-5. Purity: 98%. Product ID: ACM83657185. Molecular formula: C15H17Cl2N3O. Mole weight: 326.22. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Dinide impurity 1 | Dinide impurity 1. Uses: For analytical and research use. Molecular formula: C24H30O5. Mole weight: 398.5. Catalog: APB06412. | |
| Dinide impurity 2 | Dinide impurity 2. Uses: For analytical and research use. Molecular formula: C24H34O6. Mole weight: 418.53. Catalog: APB06413. | |
| Dinide impurity 4 | Dinide impurity 4. Uses: For analytical and research use. Molecular formula: C24H30O6. Mole weight: 414.5. Catalog: APB06414. | |
| Dinide impurity 5 (Dinide-21-acetate) | Dinide impurity 5 (Dinide-21-acetate). Uses: For analytical and research use. Molecular formula: C24H32O6. Mole weight: 416.51. Catalog: APB06416. | |
| Dinide impurity6 (Dinide-21-aldehyde hydrate) | Dinide impurity6 (Dinide-21-aldehyde hydrate). Uses: For analytical and research use. Molecular formula: C24H32O7. Mole weight: 432.51. Catalog: APB06415. | |
| Dinitolmide | Dinitolmide is a broad-spectrum anticoccidial drug. Uses: Coccidiostats. Alternative Names: Zoalene; 3,5-Dinitro-O-Toluamide; Coccidine A; Coccidot. Grades: > 98 %. CAS No. 148-01-6. Molecular formula: C8H7N3O5. Mole weight: 225.16. | |
| Dinitolmide Impurity A | Dinitolmide Impurity A. Uses: For analytical and research use. CAS No. 1975-52-6. Molecular formula: C8H7NO4. Mole weight: 181.15. Catalog: APB1975526. | |
| Dinitolmide Impurity B | Dinitolmide Impurity B. Uses: For analytical and research use. CAS No. 28169-46-2. Molecular formula: C8H6N2O6. Mole weight: 226.14. Catalog: APB28169462. | |
| Dinitolmide Impurity C | Dinitolmide Impurity C. Uses: For analytical and research use. CAS No. 50825-99-5. Molecular formula: C8H8N2O3. Mole weight: 180.16. Catalog: APB50825995. | |
| Dinitolmide Impurity E | Dinitolmide Impurity E. Uses: For analytical and research use. CAS No. 948-31-2. Molecular formula: C8H5N3O4. Mole weight: 207.14. Catalog: APB948312. | |
| Di-(n-octadecyl) amine | Di-(n-octadecyl) amine. Product ID: ACMA00004357. Molecular formula: C36H75N. Mole weight: 521.9874. Alfa Chemistry - ISO 9001:32057 Certified. | |
| di-n-Octadecyl phosphite C18 | di-n-Octadecyl phosphite C18. Alternative Names: DI-N-OCTADECYL PHOSPHITE; Distearylphosphite; Phosphonicacid,dioctadecylester; dioctadecyl phosphonate; di-n-octadecylphosphite95+%c18; PHOSPHONICACID,DIOCTADECYL. CAS No. 19047-85-9. Molecular formula: C36H74O3P. Mole weight: 586.95. | |
| Di-n-octyldichlorosilane | Di-n-octyldichlorosilane. Group: Biochemicals. Alternative Names: Dichlorodioctylsilane; Dichlorodioctylsilane; Dioctyldichlorosilane; NSC 65458. Grades: Highly Purified. CAS No. 18416-07-4. Pack Sizes: 1g. Molecular Formula: C15H32Cl2Si, Molecular Weight: 311.41. US Biological Life Sciences. | Worldwide |
| Di-n-octyldichlorosilane | Di-n-octyldichlorosilane is a di-n-alkyldichlorosilane that can be used for the silanization of metal oxide to improve the interface between the metal atoms and polymeric matrix. It can also be used in the synthesis of phenazasiline for the formation of hole transporting material for organic electronics. It can be used in the fabrication of anode material for lithium ion batteries. This material is a precursor for a wide range of Organic Photovoltaic (OPV) materials that give relatively high (>3%) power conversion efficiencies (PCEs). Alternative Names: Dichlorodioctylsilane. CAS No. 18416-07-4. Molecular formula: C16H34Cl2Si. Mole weight: 325.43. Purity: ≥ 97%. IUPAC Name: dichloro(dioctyl)silane. SMILES: CCCCCCCC[Si](Cl)(Cl)CCCCCCCC. InChI: 1S/C16H34Cl2Si/c1-3-5-7-9-11-13-15-19(17,18)16-14-12-10-8-6-4-2/h3-16H2,1-2H3. | |
| Di-n-octyldichlorosilane | Di-n-octyldichlorosilane is a di-n-alkyldichlorosilane that can be used for the silanization of metal oxide to improve the interface between the metal atoms and polymeric matrix. It can also be used in the synthesis of phenazasiline for the formation of hole transporting material for organic electronics. It can be used in the fabrication of anode material for lithium ion batteries. This material is a precursor for a wide range of Organic Photovoltaic (OPV) materials that give relatively high (>3%) power conversion efficiencies (PCEs). Alternative Names: Dichlorodioctylsilane. CAS No. 18416-07-4. Purity: ≥ 97%. Product ID: ACM18416074-9. Molecular formula: C16H34Cl2Si. Mole weight: 325.43. IUPAC Name: dichloro(dioctyl)silane. Canonical SMILES: CCCCCCCC[Si](Cl)(Cl)CCCCCCCC. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Di-n-Octylketone | Di-n-Octylketone. Group: Biochemicals. Alternative Names: 9-Heptadecanone; Pelargone. Grades: Highly Purified. CAS No. 540-08-9. Pack Sizes: 10g, 25g. Molecular Formula: C17H34O. US Biological Life Sciences. | Worldwide |
| Di-n-Octylketone ≥95% | Di-n-Octylketone ≥95%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Di-n-octyl phthalate | Di-n-octyl phthalate. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic acid dioctyl ester; Phthalic acid dioctyl ester; Bis(n-octyl) phthalate. Grades: Highly Purified. CAS No. 117-84-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C24H38O4. US Biological Life Sciences. | Worldwide |
| Di-n-octyl Phthalate-d4 | A labeled phthalate ester used as plasticizers and additives. Used in toxiciology studies as well as risk assessment studies of food contamination that occurs via migration of phthalates into foodstuffs from food-contact materials (FCM). Group: Biochemicals. Alternative Names: 1,2-(Benzene-d4)dicarboxylic Acid, Dioctyl Ester; Phthalic Acid-d4 Dioctyl Ester; Bis(n-octyl) Phthalate-d4; DNOP-d4; Dicapryl Phthalate-d4; Dioctyl o-Phthalate-d4; Monocizer W 555-d4; NSC 15318-d4; Vinycizer 85-d4; n-Octyl Phthalate-d4. Grades: Highly Purified. CAS No. 93952-13-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Di-n-octyl sebacate | Di-n-octyl sebacate. Group: Biochemicals. Grades: Highly Purified. CAS No. 2432-87-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C26H50O4. US Biological Life Sciences. | Worldwide |
| Di-n-octyl succinate | Di-n-octyl succinate. Synonyms: Succinic acid dioctyl ester;Ai3-07873;Butanedioic acid, dioctyl ester;Dioctyl butanedioate;Einecs 238-499-4;Decanedioic Acid Di-n-octyl Ester Sebacic Acid Di-n-octyl Ester Di-n-octyl Decanedioate; dioctylsuccinate / dioctylbutanedioate; Di-n-octyl Sebacate. CAS No. 14491-66-8. Pack Sizes: 100 g. Product ID: CDC10-0291. Molecular formula: C20H38O4. Category: Cosmetic Plasticizers. Product Keywords: Cosmetic Ingredients; Cosmetic Plasticizers; Di-n-octyl succinate; CDC10-0291; 14491-66-8; C20H38O4; Succinic acid dioctyl ester; Ai3-07873; Butanedioic acid, dioctyl ester; Dioctyl butanedioate; Einecs 238-499-4; Decanedioic Acid Di-n-octyl Ester Sebacic Acid Di-n-octyl Ester Di-n-octyl Decanedioate; dioctylsuccinate / dioctylbutanedioate; Di-n-octyl Sebacate; 238-499-4; 14491-66-8. Purity: 0.95. EC Number: 238-499-4. Boiling Point: 225°C/2 mmHg. Density: 0.936±0.06 g/cm3(Predicted). | |
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