A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Dithiobissuccinimidyl Propionate-d8 | Dithiobissuccinimidyl Propionate-d8. Group: Biochemicals. Alternative Names: 1,1'-[Dithiobis[(1-oxo-3,1-propanediyl)oxy]]bis-2,5-pyrrolidinedione; 3,3'-Dithio(succinimidyl Propionate); 3, 3'-Dithiobis (N- hydroxysuccinimidyl propionate) ; 3,3'-Dithiobis(succinimidyl Propionate); 3,3'-Dithioldipropionic Acid bis(N-hydroxysuccinimide Ester); Bis[2-[ (succinimidyloxy) carbonyl]ethyl] Disulfide; DTSP; Lomant's Reagent; NSC 328386. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C14H16N2O8S2, Molecular Weight: 404.42. US Biological Life Sciences. |  Worldwide |
| Dithio-bis-succinimidyl propionate (Lomant's) | Dithio-bis-succinimidyl propionate (Lomant's). Group: Biochemicals. Alternative Names: 1,1'-[Dithiobis[(1-oxo-3,1-propanediyl)oxy]]bis-2,5-pyrrolidinedione, Bis[2-[ (succinimidyloxy) carbonyl]ethyl] disulfide; DTSP; Lomant's Reagent; NSC 328386. Grades: Reagent Grade. CAS No. 57757-57-0. Pack Sizes: 250mg, 1g, 2.5g. Molecular Formula: C14H16N2S2O8, Molecular Weight: 404.42. US Biological Life Sciences. | Worldwide |
| Dithiocarbonic acid s,s-diethyl ester | Dithiocarbonic acid s,s-diethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: S,S'-DIETHYL DITHIOCARBONATE;DITHIOCARBONIC ACID S S-DIETHYL ESTER;DITHIOCARBONIC ACID S,S'-DIETHYL ESTER;BIS(ETHYLSULFANYL)METHANONE;Carbonodithioic acid S,S-diethyl ester;Xanthogenic acid S,S-diethyl;bis(ethylthio)methanone. Product Category: Heterocyclic Organic Compound. CAS No. 623-80-3. Molecular formula: C5H10OS2. Mole weight: 150.26. Purity: >98.0%(GC). IUPACName: bis(ethylsulfanyl)methanone. Canonical SMILES: CCSC(=O)SCC. Product ID: ACM623803. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Dithiodi-2,1-ethanediyl bismethacrylate | Dithiodi-2,1-ethanediyl bismethacrylate. Group: Self-assembly materials. Alternative Names: dithiodi-2,1-ethanediyl bismethacrylate; Bis(methacrylic acid)dithiobis(ethylene) ester; Bis[2-(methacryloyloxy)ethyl] persulfide; Bismethacrylic acid dithiobis(ethylene) ester; Bismethacrylic acid dithiobisethylene ester; Bismethacrylic acid dithiodiethylene. CAS No. 36837-97-5. Product ID: 2-[2-(2-methylprop-2-enoyloxy)ethyldisulfanyl]ethyl2-methylprop-2-enoate. Molecular formula: 458.54564. Mole weight: C20< / sub>H26< / sub>O8< / sub>S2< / sub>-2. CC(=C)C(=O)OCCSSCCOC(=O)C(=C)C. CGDNFXSLPGLMHK-UHFFFAOYSA-N. 96%. |  |
| Dithiodiglycolic Acid | Dithiodiglycolic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dithiodiacetic Acid. Product Category: Dicarboxylic Acid Monomers. Appearance: White to Almost White Powder to Crystal. CAS No. 505-73-7. Molecular formula: C4H6O4S2. Mole weight: 182.21 g/mol. Purity: 96.0%(T). Product ID: ACM-MO-505737. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dithiodipropionic acid | Dithiodipropionic acid can interact with CPUL1 (HY-151802, a TrxR inhibitor) to form nanoaggregates (CPUL1-DA NAs). CPUL1-DA NAs generates more abundant ROS to induce cell apoptosis than that of free CPUL1, and improves antitumor efficacy against HUH7 cancer cells [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1119-62-6. Pack Sizes: 10 mM * 1 mL; 5 g. Product ID: HY-W014395. |  |
| Dithioerythritol | Reagent for the reduction of disulfide group. Prevents oxidation of sulfhydryl-containing proteins during SDS-polyacrylamide gel electrophoresis. Cleavage of disulfide bonds in proteins. Uses: White crystals. Synonyms: 1,4-Dithioerythritol; (2R,3S)-1,4-bis(sulfanyl)butane-2,3-diol. Grade: ≥98%. CAS No. 6892-68-8. Molecular formula: C4H10O2S2. Mole weight: 154.25. |  |
| Dithioerythritol | Dithioerythritol. Group: Monomers. Alternative Names: 1,4-Dithioerythritol. CAS No. 6892-68-8. Product ID: (2R,3S)-1,4-bis(sulfanyl)butane-2,3-diol. Molecular formula: 154.25. Mole weight: C4H10O2S2. C([C@H]([C@H](CS)O)O)S. InChI=1S/C4H10O2S2/c5-3 (1-7)4 (6)2-8/h3-8H, 1-2H2/t3-, 4+. VHJLVAABSRFDPM-ZXZARUISSA-N. 98%. | |
| Dithioerythritol | Dithioerythritol. CAS No. 6892-68-8. |  Pennsylvania PA |
| Dithiol Serinol Phosphoramidite | Dithiol Serinol Phosphoramidite is a key component in the synthesis of mRNA vaccines used to combat diseases like COVID-19. This compound provides a crucial thiol group that creates a stable linkage between mRNA and its delivery vehicle, enabling efficient cellular uptake and protein translation. Synonyms: 3-Dimethoxytrityloxy-2-(3-((R)-α-lipoamido)propanamido)propyl-1-O-(2-cyanoethyl)-(N,N-diisopropyl)-phosphoramidite. Molecular formula: C44H61N4O7PS2. Mole weight: 853.08. | |
| Dithiooxamide | Dithiooxamide. Group: Biochemicals. Alternative Names: Dithiooxalic diamide; Rubeanic acid. Grades: Highly Purified. CAS No. 79-40-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C2H4N2S2. US Biological Life Sciences. | Worldwide |
| Dithiooxamide | Dithiooxamide is a kind of biological materials or organic compounds that are widely used in life science research [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 79-40-3. Pack Sizes: 250 mg; 1 g. Product ID: HY-W010488. | |
| Dithiophosphates | Dithiophosphates. Market: Mining. PK Chem Industries: We supply chemicals related to Cosmetic, Personal Care, Food, Pharmaceutical, Feed, Agriculture and Mining Industries. |  |
| Dithiothreitol (DTT) | Dithiothreitol (DTT) is the common name for a small-molecule redox reagent known as Cleland's reagent. DTT's oxidized form is a disulfide-bonded 6-membered ring. Its name derives from the four-carbon sugar, threose. DTT has an epimeric ('sister') compound, dithioerythritol (DTE).DTT is an unusually strong reducing agent, owing to its high conformational propensity to form a six-membered ring with an internal disulfide bond. It has a redox potential of -0.33 V at pH 7. The reduction of a typical disulfide bond proceeds by two sequential thiol-disulfide exchange reactions and is illustrated below. The intermediate mixed-disulfide state is unstable (i.e., poorly populated) because the...ting."DTT is frequently used to reduce the disulfide bonds of proteins and, more generally, T... Group: Biochemicals. Alternative Names: Cleland's reagent;; (2R,3R)-rel-1,4-Dimercapto-2,3-butanediol; (±)-1,4-Dimercapto-2,3-butanediol; (±)-Dithiothreitol; 1,4-Dithio-DL-threitol; 1,4-Dithiothreitol; DL-1,4-Dimercapto-2,3-dihydroxybutane; DL-1,4-Dithiothreitol; DL-Dithiothreitol; Sputolysin; WR 34678; threo-1,4-Dimercapto-2,3-butanediol; threo-2,3-Dihydroxy-1,4-butanedithiol; threo-2,3-Dihydroxy-1,4-dithiolbutane. Grades: Molecular Biology Grade. CAS No. 3483-12-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C4H10O2S2, Molecular Weight: 154.24. US Biological Life Sciences. | Worldwide |
| Dithiothrietol | Dithiothrietol. CAS No. 3483-12-3. | Pennsylvania PA |
| Dithiouracil | Dithiouracil. Uses: Designed for use in research and industrial production. Product Category: Pyrimidines. Appearance: Yellow Powder or Crystals. CAS No. 2001-93-6. Molecular formula: C4H4N2S2. Mole weight: 144.22. Purity: 0.98. Product ID: ACM2001936. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dithizone | Dithizone is an organosulfur compound that acts as a chelating agent and forms complexes with metals such as lead and mercury. Dithizone is used to assess the purity of human pancreatic islet preparations used for transplantation into patients with type 1 diabetes. Group: Biochemicals. Alternative Names: (Phenylazo)thioformic Acid 2-Phenylhydrazide; DIZO; N, 2-Diphenyldiazene carbohydrazonothioic Acid; Diphenylthiocarbazone; Dithizon; Dithizone; NSC 215189; NSC 4275; NSC 97262; NSC 97264; NSC 97353; NSC 99124. Grades: Highly Purified. CAS No. 60-10-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Dithizone | 25g Pack Size. Group: Analytical Reagents, Building Blocks, Ligands. Formula: C13H12N4S. CAS No. 60-10-6. Prepack ID 17032141-25g. Molecular Weight 256.33. See USA prepack pricing. |  |
| Dithizone | ACS reagent, for spectrophotometric det. of Cd, Cu, Hg, Pb, Zn, ?98.0% (TLC). Group: Puriss p.a. acs. |  |
| Dithizone ≥85.0% ACS | Dithizone ≥85.0% ACS. Group: Biochemicals. Grades: ACS Grade. CAS No. 60-10-6. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Dithizone silver complex | Dithizone silver complex. Group: other glass and ceramic materials. Alternative Names: ((Z)-((E)-Phenyldiazenyl)(2-phenylhydrazono)methylthio)silver. CAS No. 36539-86-3. Product ID: silver; N'-anilino-N-phenyliminocarbamimidothioate. Molecular formula: 363.19. Mole weight: C13H11AgN4S. C1=CC=C (C=C1)NN=C (N=NC2=CC=CC=C2)[S-]. [Ag+]. InChI=1S/C13H12N4S. Ag/c18-13 (16-14-11-7-3-1-4-8-11) 17-15-12-9-5-2-6-10-12; /h1-10, 14H, (H, 16, 18) ; /q; +1/p-1. RTNZRONZKMOMBV-UHFFFAOYSA-M. 97%+. | |
| Di-Thr(5)-Semaglutide | Di-Thr(5)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Synonyms: H-His-Aib-Glu-Gly-Thr-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys(AEEAc-AEEAc-γ-Glu-carboxyheptadecanoyl)-Glu-Phe-Ile-Ala-Trp-Leu-Val-Arg-Gly-Arg-Gly-OH. Molecular formula: C191H298N46O61. Mole weight: 4214.67. | |
| Di-Thr6-Octreotide | An impurity of Octreotide. Octreotide is a synthetic long-acting cyclic octapeptide that inhibits growth hormone, glucagon and insulin more effectively than somatostatin. Synonyms: DPhe-Cys-Phe-DTrp-Lys-Thr-Thr-Cys-Thr-ol(Cys2&Cys8 bridge); H-D-Phe-Cys(1)-Phe-D-Trp-Lys-Thr-Thr-Cys(1)-Thr-ol; D-Phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-L-threonyl-L-cysteinyl-L-threoninol (2->8)-disulfide; D-Phe-c(Cys-Phe-D-Trp-Lys-Thr-Thr-Cys)-Thr-ol; [Di-Thr6]-Octreotide; Di-Thr(6)-Octreotide; D-Phenylalanyl-L-cystyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-L-threonyl-L-cystyl-L-threoninol (Disulfide Bridge between Cys2-Cys8). Grade: ≥95%. Molecular formula: C53H73N11O12S2. Mole weight: 1120.34. | |
| Di-Thr(7)-Semaglutide | Di-Thr(7)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Synonyms: H-His-Aib-Glu-Gly-Thr-Phe-Thr-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys(AEEAc-AEEAc-γ-Glu-carboxyheptadecanoyl)-Glu-Phe-Ile-Ala-Trp-Leu-Val-Arg-Gly-Arg-Gly-OH. Molecular formula: C191H298N46O61. Mole weight: 4214.67. | |
| Dithranol | Dithranol is a hydroxyanthrone, anthracene derivative, medicine applied to the skin of people with psoriasis. Synonyms: Anthralin; Batridol; Dithranol; NSC 629313; NSC-629313; NSC629313. Grade: >98%. CAS No. 1143-38-0. Molecular formula: C14H10O3. Mole weight: 226.23. | |
| Dithranol | Dithranol (Anthralin) is an anthraquinone derivative, with potent anti-psoriatic effects. Dithranol can inhibit DNA replication and repair [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Anthralin. CAS No. 1143-38-0. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-B0738. | |
| Dithranol | Dithranol (Anthralin) is an anthraquinone derivative, with potent anti-psoriatic effects. Dithranol can inhibit DNA replication and repair. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 1143-38-0. Molecular formula: C14H10O3. Mole weight: 226.23. Purity: 0.9545. Canonical SMILES: O=C1C2=C(C=CC=C2O)CC3=CC=CC(O)=C13. Product ID: ACM1143380. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dithranol (1,8,9-trihydroxyanthracene) | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C14H10O3. CAS No. 1143-38-0. Prepack ID 10673396-1g. Molecular Weight 226.23. See USA prepack pricing. | |
| Dithranol Impurity 5 | Dithranol Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 102768-28-5. Molecular formula: C18H16O4. Mole weight: 296.32. Catalog: APB102768285. | |
| Ditiocarb sodium | Ditiocarb sodium. Group: Biochemicals. Grades: Highly Purified. CAS No. 148-18-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Ditiocarb sodium | Ditiocarb sodium (Sodium diethyldithiocarbamate) is a copper reagent. The reaction with Cu 2+ solution resulted in the formation of a complex, which increased the copper displacement precipitation rate. Ditiocarb sodium can reduce HIV infection and can be used in adjuvant immune research of high-risk breast cancer [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Sodium diethyldithiocarbamate. CAS No. 148-18-5. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-B1637. | |
| Ditiocarb sodium | Ditiocarb sodium is a copper cementation rate accelerator that reduces the incidence of HIV infection. It also inhibits superoxide dismutase and has antioxidant and oxidant effects on cells. Uses: Adjuvants, immunologic; antiviral agents; chelating agents. Synonyms: Sodium diethyldithiocarbamate; Imuthiol; Thiocarb; Cupral; Carbamodithioic acid, diethyl-, sodium salt; Diethyldithiocarbamate; NSC 38583; Carbamodithioic acid, N,N-diethyl-, sodium salt (1:1). Grade: ≥98%. CAS No. 148-18-5. Molecular formula: C5H10NNaS2. Mole weight: 171.26. | |
| Di(tocopherol) Chlorophosphoric Acid | Di(tocopherol) Chlorophosphoric Acid is an intermediate in the synthesis of Di(α-tocopherol) Phosphate, which is used as a vitamin E supplement. Synonyms: Bis{(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydro-2H-chromen-6-yl}phosphorochloridate; Phosphorochloridic acid, bis[(2R)-3,4-dihydro-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-2H-1-benzopyran-6-yl] ester. Molecular formula: C58H98ClO5P. Mole weight: 941.82. | |
| Ditolamide | Ditolamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-Dipropyl-p-toluenesulfonamide. Product Category: Amide & Amine Monomers. CAS No. 723-42-2. Molecular formula: C13H21NO2S. Mole weight: 255.38 g/mol. Product ID: ACM-MO-723422. Alfa Chemistry ISO 9001:2015 Certified. | |
| dITP solution - Sodium Salt | The sodium salt solution form of dITP. dITP is a deoxyribonucleotide that can be incorporated into DNA by polymerases. dITP exist in all cells but the concentration is very low. dITP is potentially mutagenic, and the levels of these nucleotides are controlled by ITPase. Grade: ≥ 99% by HPLC. Molecular formula: C10H15N4O13P3 (free acid). Mole weight: 492.16 (free acid). | |
| ditrans,polycis-polyprenyl diphosphate synthase [(2E,6E)-farnesyl diphosphate specific] | The enzyme is involved in biosynthesis of dolichol (a long-chain polyprenol) with a saturated α-isoprene unit, which serves as a glycosyl carrier in protein glycosylation. The yeast Saccharomyces cerevisiae has two different enzymes that catalyse this reaction. Rer2p synthesizes a well-defined family of polyprenols of 13-18 isoprene residues with dominating C80 (16 isoprene residues) extending to C120, while Srt1p synthesizes mainly polyprenol with 22 isoprene subunits. Largest Srt1p products reach C290. The enzyme from Arabidopsis thaliana catalyses the formation of polyprenyl diphosphates with predominant carbon number C120. Group: Enzymes. Synonyms: RER2; Rer2p; Rer2p Z-prenyltransferase; Srt1p; Srt2p Z-prenyltransferase; ACPT; dehydrodolichyl diphosphate synthase 1. Enzyme Commission Number: EC 2.5.1.87. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2825; ditrans,polycis-polyprenyl diphosphate synthase [(2E,6E)-farnesyl diphosphate specific]; EC 2.5.1.87; RER2; Rer2p; Rer2p Z-prenyltransferase; Srt1p; Srt2p Z-prenyltransferase; ACPT; dehydrodolichyl diphosphate synthase 1. Cat No: EXWM-2825. |  |
| ditrans,polycis-undecaprenyl-diphosphate synthase [(2E,6E)-farnesyl-diphosphate specific] | Undecaprenyl pyrophosphate synthase catalyses the consecutive condensation reactions of a farnesyl diphosphate with eight isopentenyl diphosphates, in which new cis-double bonds are formed, to generate undecaprenyl diphosphate that serves as a lipid carrier for peptidoglycan synthesis of bacterial cell wall. Group: Enzymes. Synonyms: di-trans,poly-cis-undecaprenyl-diphosphate synthase; undecaprenyl-diphosphate synthase; bactoprenyl-diphosphate synthase; UPP synthetase; undecaprenyl diphosphate synthetase; undecaprenyl pyrophosphate synthetase; di-trans,poly-cis-decaprenylcistransferase. Enzyme Commission Number: EC 2.5.1.31. CAS No. 52350-87-5. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2769; ditrans,polycis-undecaprenyl-diphosphate synthase [(2E,6E)-farnesyl-diphosphate specific]; EC 2.5.1.31; 52350-87-5; di-trans,poly-cis-undecaprenyl-diphosphate synthase; undecaprenyl-diphosphate synthase; bactoprenyl-diphosphate synthase; UPP synthetase; undecaprenyl diphosphate synthetase; undecaprenyl pyrophosphate synthetase; di-trans,poly-cis-decaprenylcistransferase. Cat No: EXWM-2769. | |
| Ditridecyl adipate | Ditridecyl adipate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(tridecyl) adipate;Hexanedioic acid, 1,6-ditridecyl ester;Hexanedioic acid, ditridecyl ester. Product Category: Polymer/Macromolecule. CAS No. 16958-92-2. Molecular formula: C32H62O4. Mole weight: 510.83. Purity: 0.96. IUPACName: Ditridecyl hexanedioate. Canonical SMILES: CCCCCCCCCCCCCOC(=O)CCCCC(=O)OCCCCCCCCCCCCC. Density: 0.906±0.06g/ml. ECNumber: 241-029-0. Product ID: ACM16958922-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ditridecyl glutarate | Ditridecyl glutarate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ditridecyl glutarate, EINECS 247-935-2, CID3015306, 26720-13-8. Product Category: Heterocyclic Organic Compound. CAS No. 26720-13-8. Molecular formula: C31H60O4. Mole weight: 496.805700 [g/mol]. Purity: 0.96. IUPACName: ditridecyl pentanedioate. Canonical SMILES: CCCCCCCCCCCCCOC(=O)CCCC(=O)OCCCCCCCCCCCCC. Density: 0.907g/cm³. ECNumber: 247-935-2. Product ID: ACM26720138. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ditridecyl phosphonate | Ditridecyl phosphonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: di(tridecyl)hydrogenphosphite;di(tridecyl)phosphite;phosphonicacid,ditridecylester;BIS (TRIDECYL) HYDROGEN PHOSPHITE;ditridecyl phosphonate. Product Category: Heterocyclic Organic Compound. CAS No. 36432-46-9. Molecular formula: C26H55O3P. Mole weight: 446.69. Product ID: ACM36432469. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ditridecyl phthalate | analytical standard. Group: Processing & packaging contaminant standards. | |
| Ditridecyl Phthalate (mixture of branched chain isomers) | Nearly colorless oily liquid. Floats on water. (USCG, 1999);Liquid. Group: Plastic additives. CAS No. 75359-31-8. Product ID: ditridecyl benzene-1,2-dicarboxylate. Molecular formula: 530.8g/mol. Mole weight: C34H58O4. CCCCCCCCCCCCCOC (=O)C1=CC=CC=C1C (=O)OCCCCCCCCCCCCC. InChI= 1S / C34H58O4 / c1-3-5-7-9-11-13-15-17-19-21-25-29-37 -33 (35) 31-27-23-24-28-32 (31) 34 (36) 38-30-26-22-20-18-16-14-12-10-8-6-4-2 / h23-24, 27-28H, 3-22, 25-26, 29-30H2, 1-2H3. YCZJVRCZIPDYHH-UHFFFAOYSA-N. | |
| Ditridecyl Phthalate, (mixture of branched chain isomers) | Nearly colorless oily liquid. Floats on water. (USCG, 1999);Liquid. Group: Plasticizers. CAS No. 75359-31-8. Product ID: ditridecyl benzene-1,2-dicarboxylate. Molecular formula: 530.8g/mol. Mole weight: C34H58O4. CCCCCCCCCCCCCOC (=O)C1=CC=CC=C1C (=O)OCCCCCCCCCCCCC. InChI= 1S / C34H58O4 / c1-3-5-7-9-11-13-15-17-19-21-25-29-37 -33 (35) 31-27-23-24-28-32 (31) 34 (36) 38-30-26-22-20-18-16-14-12-10-8-6-4-2 / h23-24, 27-28H, 3-22, 25-26, 29-30H2, 1-2H3. YCZJVRCZIPDYHH-UHFFFAOYSA-N. | |
| Di(trimethylol propane) | Di(trimethylol propane). Uses: Designed for use in research and industrial production. Additional or Alternative Names: DI(TRIMETHYLOLPROPANE);DTMP;2,2-OXYBIS(METHYLENE)BIS(2-ETHYL-1,3-PROPANEDIOL);2,2'-[oxybis(methylene)]bis[2-ethyl-3-propanediol;3-Propanediol,2,2'-[oxybis(methylene)]bis[2-ethyl-1;2,2-[oxybis(methylene)]bis[2-ethylpropane-1,3-diol];Ditrimethylol;1,3-Propa. Product Category: Polymer/Macromolecule. CAS No. 23235-61-2. Molecular formula: C12H26O5. Mole weight: 250.33. Product ID: ACM23235612. Alfa Chemistry ISO 9001:2015 Certified. | |
| Di(trimethylolpropane) | Di(trimethylolpropane) is a monomeric unit with primary hydroxyl groups, that can be used as a tetrafunctional core molecule. Uses: Di(trimethylolpropane) can be used for the synthesis of lipase catalyzed hyperbranched polymers. it can also be used in the formation of biodegradable polymers for drug delivery s. Group: Monomers. Alternative Names: 2,2'-Oxybis(methylene)bis(2-ethyl-1,3-propanediol). CAS No. 23235-61-2. Pack Sizes: Packaging 250 g in glass bottle 1 kg in glass bottle. Product ID: 2-[2,2-bis(hydroxymethyl)butoxymethyl]-2-ethylpropane-1,3-diol. Molecular formula: 250.33. Mole weight: O[CH2C(C2H5)(CH2OH)2]2. CCC(CO)(CO)COCC(CC)(CO)CO. 1S/C12H26O5/c1-3-11(5-13, 6-14)9-17-10-12(4-2, 7-15)8-16/h13-16H, 3-10H2, 1-2H3. WMYINDVYGQKYMI-UHFFFAOYSA-N. | |
| Di-Trimethylolpropane | Di-Trimethylolpropane. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| Di(trimethylolpropane), ≥98% | PelletsLargeCrystals. Group: Monomers. CAS No. 23235-61-2. Product ID: 2-[2,2-bis(hydroxymethyl)butoxymethyl]-2-ethylpropane-1,3-diol. Molecular formula: 250.33g/mol. Mole weight: C12H26O5. CCC(CO)(CO)COCC(CC)(CO)CO. InChI=1S/C12H26O5/c1-3-11(5-13, 6-14)9-17-10-12(4-2, 7-15)8-16/h13-16H, 3-10H2, 1-2H3. WMYINDVYGQKYMI-UHFFFAOYSA-N. | |
| Di-trimethylolpropane tetraacrylate | Di-trimethylolpropane tetraacrylate. Group: Monomers. Alternative Names: 2-propenoicacid,2-[[2,2-bis[[(1-oxo-2-propenyl)oxy]methyl]butoxy]methyl]-2-et; 2-Propenoicacid,2-[[2,2-bis[[(1-oxo-2-propenyl)oxy]methyl]butoxy]methyl]-2-ethyl-1,3-propanediylester; hyl-1,3-propanediylester; DI(TRIMETHYLOLPROPANE) TETRAACRYLATE; 2-[[2,2-bis[[. CAS No. 94108-97-1. Product ID: [2-[2, 2-bis (prop-2-enoyloxymethyl)butoxymethyl]-2- (prop-2-enoyloxymethyl)butyl] prop-2-enoate. Molecular formula: 466.53. Mole weight: C24< / sub>H34< / sub>O9< / sub>. CCC (COCC (CC) (COC (=O)C=C)COC (=O)C=C) (COC (=O)C=C)COC (=O)C=C. XRMBQHTWUBGQDN-UHFFFAOYSA-N. 96%. | |
| Ditrimethylolpropane Tetraacrylate (stabilized with MEHQ) | Ditrimethylolpropane Tetraacrylate (stabilized with MEHQ). Uses: Designed for use in research and industrial production. Additional or Alternative Names: [Oxybis(methylene)]bis(2-ethylpropane-3,2,1-triyl) Tetraacrylate (stabilized with MEHQ); Acrylic Acid [Oxybis(methylene)]bis(2-ethylpropane-3,2,1-triyl) Tetraester (stabilized with MEHQ). Product Category: Diacrylic Monomers, Dimethacrylic Monomers. Appearance: Colorless to Light Orange to Yellow Clear Liquid. CAS No. 94108-97-1. Molecular formula: C24H34O9. Mole weight: 466.53 g/mol. Purity: 75.0%(GC). Product ID: ACM-MO-94108971. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ditrisarubicin A | It is produced by the strain of Streptomyces MG 344-hF49. It has anti-gram-positive bacterial activity and is toxic to L-1210 cells. Synonyms: 7-[4-(dimethylamino)-5-[(2,9-dimethyl-3-oxo-4,4a,5a,6,7,9,9a,10a-octahydrodipyrano[4,2-a:4',3'-e][1,4]dioxin-7-yl)oxy]-6-methyloxan-2-yl]oxy-10-[4-(dimethylamino)-5-[4-hydroxy-6-methyl-5-(6-methyl-5-oxooxan-2-yl)oxyoxan-2-yl]oxy-6-methyloxan-2-yl]oxy-9-ethyl-4,6,9,11-tetrahydroxy-8,10-dihydro-7H-tetracene-5,12-dione. CAS No. 87399-21-1. Molecular formula: C60H82N2O22. Mole weight: 1183.29. | |
| Ditrisarubicin B | It is produced by the strain of Streptomyces MG 344-hF49. It has anti-gram-positive bacterial activity and is toxic to L-1210 cells. Synonyms: 5,12-Naphthacenedione,7,10-bis(((2''',3''-anhydro)-O-3,6-dideoxy-alpha-L-erythro-hexopyranos-4-ulosyl-(1-4)-O-2,6-dideoxy-alpha-L-lyxo-hexopyranosyl-(1-4)-2,3,6-trideoxy-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-8-ethyl-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-, (7R-(7-alpha,8-beta,10-beta))-; Cytorhoidin C. CAS No. 87385-19-1. Molecular formula: C60H80N2O22. Mole weight: 1181.28. | |
| Ditrisarubicin C | It is produced by the strain of Streptomyces MG 344-hF49. It has anti-gram-positive bacterial activity and is toxic to L-1210 cells. Synonyms: Cytorhodin A,2F,3F-didehydro-4C,4F-dideoxy-2C,3B-epoxy-4C,4F-dioxo-, (2CS,3BS)-; Cytorhoidin D. CAS No. 87385-18-0. Molecular formula: C60H80N2O21. Mole weight: 1165.29. | |
| Di[tris (hydroxymethyl) aminomethane] carbonate 99+% | Di[tris (hydroxymethyl) aminomethane] carbonate 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 68123-29-5. Pack Sizes: 100g, 250g, 25g, 1Kg. US Biological Life Sciences. | Worldwide |
| Di[tris (hydroxymethyl) aminomethane] sulfate | Di[tris (hydroxymethyl) aminomethane] sulfate. Group: Biochemicals. Alternative Names: TRIS sulfate; Tris (hydroxymethyl) aminomethane hemisulfate salt. Grades: Highly Purified. CAS No. 6992-38-7. Pack Sizes: 250g. US Biological Life Sciences. | Worldwide |
| Di-Trp5-Eptifibatide | An impurity of Eptifibatide. Eptifibatide is a glycoprotein IIb/IIIa inhibitor used primarily to prevent blood clots in patients with acute coronary syndromes (ACS) and during percutaneous coronary interventions (PCI). Synonyms: Mpr-Har-Gly-Asp-Trp-Trp-Pro-Cys-NH2(Mpr1&Cys8 bridge); Mpr-Har-GDWWPC-NH2(Mpr&Cys bridge); deamino-Cys-hArg-Gly-Asp-Trp-Trp-Pro-Cys-NH2 (Disulfide bridge: Cys1-Cys8); Deamino-cysteinyl-L-homoarginyl-glycyl-L-alpha-aspartyl-L-tryptophyl-L-tryptophyl-L-prolyl-L-cysteinamide (1->8)-disulfide; [Di-Trp]5-Eptifibatide; [Di-Trp5]-Eptifibatide; Di-Trp(5)-Eptifibatide. Grade: ≥95%. Molecular formula: C46H59N13O10S2. Mole weight: 1018.18. | |
| Ditryptophenaline | Ditryptophenaline is an alkaloid metabolite of Aspergillus flavus. Ditryptophenaline exhibits potential analgesic and anti-inflammatory activities. It is a tachykinin antagonist. Synonyms: (-)-ditryptophenaline; Chaetocin, 2,5:2',5'-dide(epidithio)-19,19'-dideoxy-19,19'-diphenyl-, (2'beta,5'alpha,7'S,15'beta)-; [10b,10'b-Bi-10bH-pyrazino[1',2':1,5]pyrrolo[2,3-b]indole]-1,1',4,4'-tetrone, 2,2',3,3',5a,5'a,6,6',11,11',11a,11'a-dodecahydro-2,2'-dimethyl-3,3'-bis(phenylmethyl)-, (3S,3'S,5aS,5'aS,10bS,10'bS,11aS,11'aS)-. Grade: 98.0%. CAS No. 64947-43-9. Molecular formula: C42H40N6O4. Mole weight: 692.80. | |
| Ditungsten pentaboride,w2b5 | Ditungsten pentaboride,w2b5. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DITUNGSTEN PENTABORIDE;TUNGSTEN BORIDE;TUNGSTEN PENTABORIDE;TUNGSTEN BORIDE 99+%;TUNGSTEN BORIDE, 99.4% (METALS BASIS);99.4%(metalsbasis). Product Category: Heterocyclic Organic Compound. CAS No. 12007-98-6. Molecular formula: B5W2. Mole weight: 421.75. Purity: 0.96. IUPACName: boranylidyne($l^{2}-boranylidene)tungsten; boranylidynetungsten; $l^{2}-boranylideneboron. Product ID: ACM12007986. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diundecyl disulfide | 99%. Group: Self assembly and lithography. | |
| Diundecyl Phthalate | Liquid or low melting solid, d20 0.95, 98%. CAS No. 3648-20-2. Pack Sizes: Typically in stock: 10g, 50g. Mole weight: 474.73. MP/BP: M.P. 15, B.P. 250-252/0.2 mm. Order No: FR-0733. |  Frinton Laboratories |
| Diundecyl Phthalate | Diundecyl Phthalate is a phthalate diester and has been investigated for its toxicology in male rats for risk assessment. Group: Biochemicals. Alternative Names: Jayflex L 11P; Palatinol 11; Sansocizer DUP; 1,2-Benzenedicarboxylic Acid, Diundecyl Ester; Phthalic Acid Diundecyl Ester; Undecyl Alcohol Phthalate; Undecyl Alcohol Phthalate; Bis-diundecylphthalate; Bisoflex DUP; DUP; Di-n-undecyl Phthalate; Diplast L 11. Grades: Highly Purified. CAS No. 3648-20-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Diundecyl Phthalate-d4 | Diundecyl Phthalate-d4. Group: Biochemicals. Alternative Names: Jayflex L 11P-d4; Palatinol 11-d4; Sansocizer DUP-d4; 1,2-Benzenedicarboxylic Acid, Diundecyl Ester-d4; Phthalic Acid Diundecyl Ester-d4; Undecyl Alcohol Phthalate-d4; Undecyl Alcohol Phthalate-d4; Bis-diundecylphthalate-d4; Bisoflex DUP-d4; DUP-d4; Di-n-undecyl Phthalate-d4; Diplast L 11-d4. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C30H46D4O4, Molecular Weight: 478.74. US Biological Life Sciences. | Worldwide |
| Diundecyl Phthalate (mixture of branched chain isomers) | Diundecyl Phthalate (mixture of branched chain isomers). Group: Plastic additivespolymerization additives. CAS No. 96507-86-7. Product ID: bis(9-methyldecyl) benzene-1,2-dicarboxylate. Molecular formula: 474.7g/mol. Mole weight: C30H50O4. CC (C)CCCCCCCCOC (=O)C1=CC=CC=C1C (=O)OCCCCCCCCC (C)C. InChI=1S/C30H50O4/c1-25 (2)19-13-9-5-7-11-17-23-33-29 (31)27-21-15-16-22-28 (27)30 (32)34-24-18-12-8-6-10-14-20-26 (3)4/h15-16, 21-22, 25-26H, 5-14, 17-20, 23-24H2, 1-4H3. LGBAGUMSAPUZPU-UHFFFAOYSA-N. | |
| Diundecyl Phthalate, (mixture of branched chain isomers) | Diundecyl Phthalate, (mixture of branched chain isomers). Group: Plasticizers. CAS No. 96507-86-7. Product ID: bis(9-methyldecyl) benzene-1,2-dicarboxylate. Molecular formula: 474.7g/mol. Mole weight: C30H50O4. CC (C)CCCCCCCCOC (=O)C1=CC=CC=C1C (=O)OCCCCCCCCC (C)C. InChI=1S/C30H50O4/c1-25 (2)19-13-9-5-7-11-17-23-33-29 (31)27-21-15-16-22-28 (27)30 (32)34-24-18-12-8-6-10-14-20-26 (3)4/h15-16, 21-22, 25-26H, 5-14, 17-20, 23-24H2, 1-4H3. LGBAGUMSAPUZPU-UHFFFAOYSA-N. | |
| Diurethane dimethacrylate(dudma) | Diurethane dimethacrylate(dudma). Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. CAS No. 72869-86-4. Molecular formula: RCH2[C(CH3)(CH3)CH2]2CH2R. Mole weight: 470.6. Product ID: ACM72869864. Alfa Chemistry ISO 9001:2015 Certified. | |
| DIURETHANE DIMETHACRYLATE, MIXTURE OF ISOMERS | DIURETHANE DIMETHACRYLATE, MIXTURE OF ISOMERS. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4,6,16(or 4,6,6,16)-Tetramethyl-10,15-dioxo-11,14-dioxa-2,9-diazaheptadec-16-enoic Acid 2-[(2-Methyl-1-oxo-2-propen-1-yl)oxy]ethyl Ester. Product Category: Acrylate Monomers. CAS No. 72869-86-4. Molecular formula: C23H38N2O8. Mole weight: 470.56 g/mol. Product ID: ACM-MO-72869864. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diuron | Diuron is a herbicide that inhibits photosynthesis. Synonyms: DCMU; Duran; Dynex; Dichlorfenidim; Herbatox; Vonduron; Dailon; Karmex; 1,1-Dimethyl-3-(3,4-dichlorophenyl)urea. Grade: ≥98%. CAS No. 330-54-1. Molecular formula: C9H10Cl2N2O. Mole weight: 233.09. | |
| Diuron | Diuron is a phenylurea herbicide that inhibits photosynthesis by preventing the formation of ATP and NADH. Diuron (2,500 ppm, dietary) increases the incidence of urinary bladder urothelial carcinomas in male and female mice by 73 and 27%, respectively. Uses: Scientific research. Group: Signaling pathways. CAS No. 330-54-1. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-B0860. | |
| Diuron | Diuron. Group: Biochemicals. Alternative Names: N'-(3,4-Dichlorophenyl)-N,N-dimethylurea; DCMC; Hardener 95. Grades: Highly Purified. CAS No. 330-54-1. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C9H10Cl2N2O. US Biological Life Sciences. | Worldwide |
| Diuron-d6 | analytical standard. Group: Chemical classpesticides & metabolitesstable isotope labelled compoundspesticides & metabolitesstable isotope labelled compounds. Alternative Names: Urea, N'-(3,4-dichlorophenyl)-N,N-di(methyl-d3)-, N'-(3,4-Dichlorophenyl)-N,N-di(methyl-d3)urea, Diuron-D6, Diuron-D6 (dimethyl-D6). | |
| Diuron-d6 | Diuron-d 6 is the deuterium labeled Adamantane[1]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 1007536-67-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-B0860S. | |
Our database is helping our users find suppliers everyday.
