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| Product | Description | |
|---|---|---|
| Di-tert-butyl dicarbonate (DIBOC) | 100g Pack Size. Group: Biochemicals. Formula: [(CH3)3COCO]2O. CAS No. 24424-99-5. Prepack ID 62638603-100g. Molecular Weight 218.25. See USA prepack pricing. |  |
| Di-tert-butyl dicarbonate (DIBOC) | 25g Pack Size. Group: Biochemicals. Formula: [(CH3)3COCO]2O. CAS No. 24424-99-5. Prepack ID 62638603-25g. Molecular Weight 218.25. See USA prepack pricing. | |
| Di-tert-butyldichlorosilane | Di-tert-butyldichlorosilane. Group: Biochemicals. Grades: Highly Purified. CAS No. 18395-90-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. |  Worldwide |
| Di-tert-butyl diisopropylphosphoramidite | Di-tert-butyl diisopropylphosphoramidite is a phosphorite monomer that can be used in the synthesis of oligonucleotides. Uses: Scientific research. Group: Signaling pathways. CAS No. 137348-86-8. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g; 10 g; 25 g. Product ID: HY-W009354. |  |
| Di-(tert-Butyl-dimethylsilyl) Curcumin | Protected Curcumin. A natural phenolic compound. Potent anti-tumor agent having anti-inflammatory and anti-oxidant properties. Induces apoptosis in cancer cells and inhibits phorbol ester-induced protein kinase C (PKC) activity. Reported to inhibit production of inflammatory cytokines by peripheral blood monocytes and alveolar macrophages. Potent inhibitor of EGFR tyrosine kinase and IκB kinase. Inhibits inducible nitric oxide synthase (iNOS), cycloxygenase and lipoxygenase. Easily penetrates into the cytoplasm of cells, accumulating in membranous structures such as plasma membrane, endoplasmic reticulum and nuclear envelope. Group: Biochemicals. Alternative Names: (1E, 4Z, 6E) -1, 7-Bis[4-[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]-3-methoxyphenyl]-5-hydroxy-1, 4, 6-heptatrien-3-one. Grades: Highly Purified. CAS No. 1134639-23-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Di-tert-butyl Disulfide | Di-tert-butyl Disulfide. Group: Biochemicals. Alternative Names: tert-Butyl Disulfide. Grades: Highly Purified. CAS No. 110-06-5. Pack Sizes: 100g, 250g, 500g, 1Kg. US Biological Life Sciences. | Worldwide |
| Di-tert-butyl ether | Di-tert-butyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(tert-butoxy)-2-methylpropane. Appearance: Colourless Oil. CAS No. 6163-66-2. Molecular formula: C8H18O. Mole weight: 130.23. Purity: 0.98. Product ID: ACM6163662. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Di-tert-butyl Ether | Synonyms: (tert-C4H9)2O; 1,1'-Oxybis(1,1-dimethylethane); 2,2'-Oxybis-2-methyl-propane; 2-tert-Butoxy-2-methylpropane; 2-tert-butoxy-2-methyl-propane; Bis(1,1-dimethylethyl)ether; Bis1,1-dimethylethylether; Propane, 2,2'-oxybis*2-methyl-. Grades: > 95%. CAS No. 6163-66-2. Molecular formula: C8H18O. Mole weight: 130.23. |  |
| Di-Tert-ButylHydrazodicarboxylate | Di-Tert-ButylHydrazodicarboxylate (CAS# 16466-61-8) is a useful research chemical. Synonyms: Di-tert-butyl hydrazodiformate; Di-tert-butyl Hydrazodicarboxylate; Di-tert-butyl 1,2-Hydrazinedicarboxylate; Di-tert-butyl hydrazine-1,2-dicarboxylate; N,N'-di-BOC-hydrazine; 1,2-Hydrazinedicarboxylic acid, 1,2-bis(1,1-dimethylethyl) ester; DI-TERT-BUTYL HYDRAZODICARBOXYLATE; Di-tert-butyl bicarbamate. Grades: 95 %. CAS No. 16466-61-8. Molecular formula: C10H20N2O4. Mole weight: 232.28. | |
| Di-tert-butyliminodicarboxylate | Di-tert-butyl iminodicarboxylate is a protected amine group that is used to prepare conformationally constrained spirocycles as CCR1 antagonists. Synonyms: (Boc)2NH; is(Boc)amine; Bis(tert-butoxycarbonyl)amine; Di-tert-butyl Imidodicarbonate; Di-tert-butyl imidodicarboxylate; Iminodicarboxylic Acid Di(tert-butyl) Ester; NSC 131088; tert-Butyl N-(tert-butoxycarbonyl)carbamate; Imidodicarbonic acid, Bis(1,1-dimethylethyl) Ester; Imidodicarboxylic Acid, Di-tert-butyl Ester; tert-Butyl iminodicarboxylate; N-Boc-tert-butylcarbamate; di(tert-butyl) imidodicarbonate; diboc amine; Di-tert-butyliminodicarboxylate; di-boc-amine; bis-Boc amine. Grades: > 95 % (GC). CAS No. 51779-32-9. Molecular formula: C10H19NO4. Mole weight: 217.26. | |
| Di-tert-butyl iminodicarboxylate | Di-tert-butyl iminodicarboxylate 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. 51779-32-9. Pack Sizes: 25 g; 100 g. Product ID: HY-60280. | |
| Di-tert-butyl iminodicarboxyl ate | Di-tert-butyl iminodicarboxyl ate. Group: Biochemicals. Grades: Highly Purified. CAS No. 51779-32-9. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C10H19NO4. US Biological Life Sciences. | Worldwide |
| Di-tert-butyl L-(+)-Tartrate | Di-tert-butyl L-(+)-Tartrate. Group: Biochemicals. Alternative Names: L-(+)-Tartaric Acid Di-tert-Butyl Ester. Grades: Highly Purified. CAS No. 117384-45-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Di-tert-butyl malonate | Di-tert-butyl malonate. Group: Biochemicals. Grades: Highly Purified. CAS No. 541-16-2. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C11H20O4. US Biological Life Sciences. | Worldwide |
| Di-tert-butyl malonate | 25g Pack Size. Group: Building Blocks, Organics. Formula: C11H20O4. CAS No. 541-16-2. Prepack ID 18500508-25g. Molecular Weight 216.27. See USA prepack pricing. | |
| Di-tert-Butylmethylsilane | Di-tert-Butylmethylsilane. Group: Biochemicals. Grades: Highly Purified. CAS No. 56310-20-4. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Di-tert-Butylmethylsilane ≥97% (GC) | Di-tert-Butylmethylsilane ≥97% (GC). Group: Biochemicals. Grades: GC. CAS No. 56310-20-4. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Di-tert-butyl-N, N-diisopropyl phosphoramidite ≥95% (GC) | Di-tert-butyl-N, N-diisopropyl phosphoramidite ≥95% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Di-tert-butyl oxalate | Di-tert-butyl oxalate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Di-tert-butyl oxalate, 303402_ALDRICH, CID69651, EINECS 211-723-8, InChI=1/C10H18O4/c1-9(2,3)13-7(11)8(12)14-10(4,5)6/h1-6H, 691-64-5. Product Category: Heterocyclic Organic Compound. CAS No. 691-64-5. Molecular formula: C10H18O4. Mole weight: 202.25. Purity: 0.98. IUPACName: ditert-butyl oxalate. Canonical SMILES: CC(C)(C)OC(=O)C(=O)OC(C)(C)C. Density: 1.007g/cm³. ECNumber: 211-723-8. Product ID: ACM691645. Alfa Chemistry ISO 9001:2015 Certified. | |
| Di-tert-butyl Peroxide | Di-tert-butyl Peroxide. Group: Biochemicals. Alternative Names: tert-Butyl Peroxide. Grades: Highly Purified. CAS No. 110-05-4. Pack Sizes: 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| di-tert-butylphenyl phenyl phosphate | Di-tert-butylphenyl phenyl phosphate, a phosphorus-containing flame retardant, is frequently utilized in the manufacturing of plastics, textiles, and electronic devices. Additionally, it serves as a polyvinyl chloride stabilizer and as a thermal stabilizer in lubricating oils. However, some studies have revealed that it has the potential to cause endocrine disruption and neurotoxicity, which has prompted certain countries to restrict its usage. Synonyms: Bis(tert-butylphenyl)phenyl Phosphate; Phosphoric acid, bis[(1,1-dimethylethyl)phenyl] phenyl ester; Bis(o-tert-butylphenyl) phenyl phosphate; Di-(t-butylphenyl) phenyl phosphate; bis(t-butylphenyl) phenyl phosphate. Grades: ≥90%. CAS No. 65652-41-7. Molecular formula: C26H31O4P. Mole weight: 438.50. | |
| Di-tert-butylphenyl phenyl phosphate | Di-tert-butylphenyl phenyl phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(o-tert-butylphenyl) phenyl phosphate; Bis(2-tert-butylphenyl) phenyl phosphate. Appearance: Liquid. CAS No. 65652-41-7. Molecular formula: C26H31O4P. Mole weight: 438.5. Purity: 0.95. IUPACName: bis(2-tert-butylphenyl) phenyl phosphate. Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)OP(=O)(OC2=CC=CC=C2)OC3=CC=C(C=C3)C(C)(C)C. Density: 1.12g/cm³. Product ID: ACM65652417-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Di-tert-butylphenylphosphine | Di-tert-butylphenylphosphine. Group: Biochemicals. Grades: Highly Purified. CAS No. 32673-25-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Di-tert-butylphenylphosphonium tetrafluoroborate | Di-tert-butylphenylphosphonium tetrafluoroborate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ditert-butyl(phenyl)phosphanium;tetrafluoroborate. Product Category: Heterocyclic Organic Compound. Appearance: Solid. CAS No. 612088-55-8. Molecular formula: C14H24BF4P. Mole weight: 310.12. Purity: 98%+. IUPACName: ditert-butyl(phenyl)phosphanium;tetrafluoroborate. Product ID: ACM612088558-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Di-tert-butylphosphate potassium salt | Di-tert-butylphosphate potassium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: KS-00000526; SY004088; I14-15678; SCHEMBL553768; AS-10238; TRA0076773; FT-0660564; AC-7131; MFCD03840344; Di-tert-butoxyphosphoryloxypotassium. Product Category: Organic Phosphine Compounds. CAS No. 33494-80-3. Molecular formula: C8H18KO4P. Mole weight: 248.3g/mol. IUPACName: potassium;ditert-butyl phosphate. Canonical SMILES: CC(C)(C)OP(=O)([O-])OC(C)(C)C.[K+]. ECNumber: 619-702-9. Product ID: ACM33494803. Alfa Chemistry ISO 9001:2015 Certified. | |
| Di-tert-butylphosphate,tetrabutylammonium salt | Di-tert-butylphosphate,tetrabutylammonium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetra-n-butylammonium di-tert-butylphosphate;N,N,N-Tributyl-1-butanaminium bis(1,1-dimethylethyl) phosphate. Product Category: Organic Phosphine Compounds. CAS No. 68695-48-7. Molecular formula: C16H36N.C8H18O4P. Mole weight: 451.66. Purity: 0.97. IUPACName: ditert-butylphosphate;tetrabutylazanium. Canonical SMILES: CCCC[N+](CCCC)(CCCC)CCCC.CC(C)(C)OP(=O)([O-])OC(C)(C)C. Product ID: ACM68695487. Alfa Chemistry ISO 9001:2015 Certified. | |
| Di-tert-butyl phosphite | Di-tert-butyl phosphite. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ditert-butyl hydrogen phosphite; Di-t-Butyl phosphite. Product Category: Organic Phosphine Compounds. Appearance: Liquid. CAS No. 13086-84-5. Molecular formula: C8H18O3P. Mole weight: 193.2. Purity: 0.95. IUPACName: ditert-butyl hydrogen phosphite. Canonical SMILES: CC(C)(C)OP(O)OC(C)(C)C. Density: 0.995 g/mL. ECNumber: 235-996-8. Product ID: ACM13086845-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Di-tert-butyl phosphoric acid | Di-tert-butyl phosphoric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DI-T-BUTYL PHOSPHORIC ACID. Product Category: Organic Phosphine Compounds. CAS No. 33494-81-4. Molecular formula: C8H19O4P. Mole weight: 210.21. Purity: 0.97. IUPACName: ditert-butylhydrogenphosphate. Canonical SMILES: CC(C)(C)OP(=O)(O)OC(C)(C)C. Density: 1.077g/cm³. ECNumber: 608-874-0. Product ID: ACM33494814. Alfa Chemistry ISO 9001:2015 Certified. | |
| Di-tert-butyl pyrocarbonate 99+% | Di-tert-butyl pyrocarbonate 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 24424-99-5. Pack Sizes: 25g, 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| Di-tert-butylsilyl bis(trifluoromethanesulfonate) | Di-tert-butylsilyl bis(trifluoromethanesulfonate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: DTBS ditriflate, Di-tert-butylsilyl ditriflate, Trifluoromethanesulfonic acid di-tert-butylsilylene ester. Product Category: Silylation Reagents. CAS No. 85272-31-7. Molecular formula: C10H18F6O6S2Si. Mole weight: 440.45. Purity: 0.95. Density: 1.352g/mL at 25°C(lit.). Product ID: ACM85272317. Alfa Chemistry ISO 9001:2015 Certified. Categories: [ditert-butyl(trifluoromethylsulfonyloxy)silyl] trifluoromethanesulfonate. | |
| Di-tert-butylsilyl ditriflate | Di-tert-butylsilyl ditriflate. Group: Biochemicals. Alternative Names: DTBS ditriflate; Trifluoromethane sulfonic acid di-tert-butylsilylene ester; Di-tert-butylsilylbis (trifluoromethane sulfonate) . Grades: Highly Purified. CAS No. 85272-31-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C10H18O6F6S2Si. US Biological Life Sciences. | Worldwide |
| Di-tert-Butylsulfide | 25g Pack Size. Group: Building Blocks, Organics. Formula: C8H18S2. CAS No. 110-06-5. Prepack ID 89993670-25g. Molecular Weight 178.36. See USA prepack pricing. | |
| Di-tert-butyltin dichloride | Di-tert-butyltin dichloride. Group: Salt. Alternative Names: DI-T-BUTYLTIN DICHLORIDE; DI-T-BUTYLDICHLOROTIN; DI-TERT-BUTYLTIN DICHLORIDE; di-tert-butyldichlorostannane; DI-TERT-BUTYLDICHLOROTIN; Di-t-butyltindichloride,98%; DI-TERT-BUTYLTINCHLORIDE; Di-tert-B-butyltin dichloride, 98%. CAS No. 19429-30-2. Product ID: ditert-butyl(dichloro)stannane. Molecular formula: 303.84. Mole weight: C8< / sub>H18< / sub>Cl2< / sub>Sn. CC(C)(C)[Sn](C(C)(C)C)(Cl)Cl. PEGCFRJASNUIPX-UHFFFAOYSA-L. 96%. |  |
| DI-TERT-DODECYL DISULFIDE | DI-TERT-DODECYL DISULFIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: di-tert-dodecyl disulphide. Appearance: Colorless liquid. CAS No. 27458-90-8. Molecular formula: C24H50S2. Mole weight: 402.78. Product ID: ACM27458908. Alfa Chemistry ISO 9001:2015 Certified. | |
| Di-tert-dodecyl Disulfide (mixture of isomers) | Di-tert-dodecyl Disulfide (mixture of isomers). Group: Self assembly and contact printing materials. CAS No. 27458-90-8. Product ID: 2-methyl-2-(2-methylundecan-2-yldisulfanyl)undecane. Molecular formula: 402.8g/mol. Mole weight: C24H50S2. CCCCCCCCCC(C)(C)SSC(C)(C)CCCCCCCCC. InChI=1S / C24H50S2 / c1-7-9-11-13-15-17-19-21-23 (3, 4) 25-26-24 (5, 6) 22-20-18-16-14-12-10-8-2 / h7-22H2, 1-6H3. LEDIWWJKWAMGLD-UHFFFAOYSA-N. | |
| Di-tert-dodecyl Disulfide, mixture of isomers | Di-tert-dodecyl Disulfide, mixture of isomers. Group: Self assembly and contact printing. CAS No. 27458-90-8. Product ID: 2-methyl-2-(2-methylundecan-2-yldisulfanyl)undecane. Molecular formula: 402.8g/mol. Mole weight: C24H50S2. CCCCCCCCCC(C)(C)SSC(C)(C)CCCCCCCCC. InChI=1S / C24H50S2 / c1-7-9-11-13-15-17-19-21-23 (3, 4) 25-26-24 (5, 6) 22-20-18-16-14-12-10-8-2 / h7-22H2, 1-6H3. LEDIWWJKWAMGLD-UHFFFAOYSA-N. | |
| Di-tert-dodecyl polysulfide | Di-tert-dodecyl polysulfide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: di(tert-Dodecyl)polysulphide;di-dodecylpolysulfide;di-tert-dodecyl;Polysulfides,di-tert-dodecyl;DI-TERT-DODECYL POLYSULFIDE;TERT-DODECYL POLYSULFIDE;TERT-DODECYL POLYSULFIDE, TPS(TM) 20;TERT-DODECYL POLYSULFIDE, TPS(TM) 32. Product Category: Polymer/Macromolecule. CAS No. 68425-15-0. Molecular formula: C24H58S15. Mole weight: 827.69232. Product ID: ACM68425150. Alfa Chemistry ISO 9001:2015 Certified. | |
| Di-tert-nonyl trisulfide | Di-tert-nonyl trisulfide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Di-tert-nonyl trisulphide, EINECS 280-894-9, CID11100224, 2-methyl-2-(2-methyloctan-2-ylsulfanyldisulfanyl)octane, 83803-76-3. Product Category: Heterocyclic Organic Compound. CAS No. 83803-76-3. Molecular formula: C18H38S3. Mole weight: 350.689320 [g/mol]. Purity: 0.96. IUPACName: 2-methyl-2-(2-methyloctan-2-yltrisulfanyl)octane. Canonical SMILES: CCCCCCC(C)(C)SSSC(C)(C)CCCCCC. ECNumber: 280-894-9. Product ID: ACM83803763. Alfa Chemistry ISO 9001:2015 Certified. | |
| Di-tetrabutylammonium cis-bis(isothiocyanato)bis(2,2'-bipyridyl-4,4'-dicarboxylato)ruthenium(II) | Di-tetrabutylammonium cis-bis(isothiocyanato)bis(2,2'-bipyridyl-4,4'-dicarboxylato)ruthenium(II). Group: Organic solar cell (opv) materials. CAS No. 207347-46-4. | |
| di-Tetradecylamine | di-Tetradecylamine (CAS# 17361-44-3 ) is a useful research chemical. Synonyms: N-Tetradecyl-1-tetradecanamine; Alamine 205; Dimyristylamine; Di-n-tetradecylamine; N,N-Ditetradecylamine; NSC 91530; Ditetradecylamine. CAS No. 17361-44-3. Molecular formula: C28H59N. Mole weight: 409.77. | |
| Ditetradecylamine | Diethyltetramine (DETA) is an organic compound that is used extensively in scientific research and laboratory experiments. It is a versatile compound that can be used for a variety of purposes, from synthesizing other compounds to studying biochemical and physiological effects. Uses: Ditetradecylamine finds applications in various industries. it is commonly used as an intermediate in the synthesis of surfactants, emulsifiers, and corrosion inhibitors. due to its amphiphilic nature (having both hydrophobic and hydrophilic properties), it can act as a surface-active agent, reducing the surface tension of liquids and facilitating the mixing of immiscible substances. Additional or Alternative Names: N-tetradecyltetradecan-1-amine. Appearance: Solid. CAS No. 17361-44-3. Molecular formula: C28H59N. Mole weight: 409.8. Purity: 0.95. IUPACName: N-tetradecyltetradecan-1-amine. Canonical SMILES: CCCCCCCCCCCCCCNCCCCCCCCCCCCCC. Density: 0.82 g/mL. ECNumber: 241-389-9. Product ID: ACM17361443. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ditetradecyl glutarate | Ditetradecyl glutarate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ditetradecyl glutarate, EINECS 247-936-8, CID3015307, 26720-14-9. Product Category: Heterocyclic Organic Compound. CAS No. 26720-14-9. Molecular formula: C33H64O4. Mole weight: 524.858860 [g/mol]. Purity: 0.96. IUPACName: ditetradecyl pentanedioate. Canonical SMILES: CCCCCCCCCCCCCCOC(=O)CCCC(=O)OCCCCCCCCCCCCCC. Density: 0.904g/cm³. ECNumber: 247-936-8. Product ID: ACM26720149. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dithia-2-aza-spiro[3.4]octane,hydrochloride | Dithia-2-aza-spiro[3.4]octane,hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dithia-2-aza-spiro[3.4]octane, hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 947534-02-3. Molecular formula: C6H12ClNS. Mole weight: 165.68418. Product ID: ACM947534023. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dithianon | Dithianon. Group: Biochemicals. Grades: Highly Purified. CAS No. 3347-22-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C14H4N2O2S2. US Biological Life Sciences. | Worldwide |
| Dithiazanine iodide | Dithiazanine iodide is an effective broad-spectrum anthelmintic. Dithiazanine iodide can be used for the research of trichuriasis, strongyloidiasis, enterobiasis, ascariasis, and hookworm infection. Dithiazanine iodide is also a cyanine dye [1] [2]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 514-73-8. Pack Sizes: 100 mg. Product ID: HY-B1636. | |
| Di(thien-2-yl)dimethylsilane | Di(thien-2-yl)dimethylsilane. Group: Biochemicals. Grades: Highly Purified. CAS No. 17888-49-2. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Dithieno[2,3-b:2,3-d]thiophene | Dithieno[2,3-b:2,3-d]thiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DITHIENO[2,3-B:2,3-D]THIOPHENE;Dithieno[3,2-b:2,3-d]thiophene;Dithieno[2,3-b;Dithieno[3,2-b;3,2-d]thiophene-2,5-dicarbaldehyde;3,2-d]thiophene-2,5-dicarbonitrile;3,2-d]thiophene-2,5-dicarboxylic acid;3,2-d]thiophene-2,5-dicarboxylic acid diethyl ester. Product Category: Organic & Printed Electronics. CAS No. 3593-75-7. Molecular formula: C8H4S3. Mole weight: 196.31. Product ID: ACM3593757. Alfa Chemistry ISO 9001:2015 Certified. Categories: Dithieno[3,2-b:2',3'-d]thiophene. | |
| Dithieno[3,2-b:2',3'-d]thiophene | Dithieno[3,2-b:2',3'-d]thiophene (DTT) is a conductive material that acts as a donor building block for synthesizing a variety of optoelectronic materials. It can be used as an active layer with high charge mobility and environmental stability for development of organic electronic devices. Uses: Dtt can be used for a wide range of s which include electro-luminescence, organic thin film transistors, photochromism, and organic photovoltaic (opv) solar cells. Group: Electroluminescence materials synthetic tools and reagents. Alternative Names: 2-Vinyl-thieno[3,2-b]thiophene. CAS No. 3593-75-7. Pack Sizes: Packaging 500 mg in glass insert. Product ID: 3,7,11-Trithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene. Molecular formula: 196.3. Mole weight: C8H4S3. C1=CSC2=C1SC3=C2SC=C3. InChI=1S/C8H4S3/c1-3-9-7-5 (1)11-6-2-4-10-8 (6)7/h1-4H. VGWBXRXNERKBSJ-UHFFFAOYSA-N. 95%+. | |
| Dithieno[3,2-b:2',3'-d]thiophene-2,6-dicarboxaldehyde | Dithieno[3,2-b:2',3'-d]thiophene-2,6-dicarboxaldehyde. Group: Small molecule semiconductor building blocks. CAS No. 67061-73-8. Product ID: 3,7,11-trithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene-4,10-dicarbaldehyde. Molecular formula: 252.3g/mol. Mole weight: C10H4O2S3. C1=C(SC2=C1SC3=C2SC(=C3)C=O)C=O. InChI=1S/C10H4O2S3/c11-3-5-1-7-9 (13-5)10-8 (15-7)2-6 (4-12)14-10/h1-4H. DOOTUPNBFBPBJP-UHFFFAOYSA-N. | |
| Dithieno[3,2-b:2',3'-d]thiophene-2-boronic Acid (contains varying amounts of Anhydride) | Dithieno[3,2-b:2',3'-d]thiophene-2-boronic Acid (contains varying amounts of Anhydride). Group: Small molecule semiconductor building blocks. CAS No. 183960-95-4. Product ID: 3,7,11-trithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraen-4-ylboronic acid. Molecular formula: 240.1g/mol. Mole weight: C8H5BO2S3. B(C1=CC2=C(S1)C3=C(S2)C=CS3)(O)O. InChI=1S/C8H5BO2S3/c10-9 (11)6-3-5-8 (14-6)7-4 (13-5)1-2-12-7/h1-3, 10-11H. NCQLXXAFCGRZLW-UHFFFAOYSA-N. | |
| Dithieno[3,2-b:2',3'-d]thiophene-2-boronic Acid, (contains varying amounts of Anhydride) | Dithieno[3,2-b:2',3'-d]thiophene-2-boronic Acid, (contains varying amounts of Anhydride). Group: Electroluminescence materials polymers. CAS No. 183960-95-4. Product ID: 3,7,11-trithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraen-4-ylboronic acid. Molecular formula: 240.1g/mol. Mole weight: C8H5BO2S3. B(C1=CC2=C(S1)C3=C(S2)C=CS3)(O)O. InChI=1S/C8H5BO2S3/c10-9 (11)6-3-5-8 (14-6)7-4 (13-5)1-2-12-7/h1-3, 10-11H. NCQLXXAFCGRZLW-UHFFFAOYSA-N. | |
| Dithieno[3,2-c:2',3'-e]oxepine-4,6-dione | Dithieno[3,2-c:2',3'-e]oxepine-4,6-dione. Group: Polymerssemiconductor blocks. CAS No. 1043023-52-4. Product ID: 8-oxa-3,13-dithiatricyclo[8.3.0.02,6]trideca-1(10),2(6),4,11-tetraene-7,9-dione. Molecular formula: 236.26. Mole weight: C10H4O3S2. C1=CSC2=C1C(=O)OC(=O)C3=C2SC=C3. InChI=1S/C10H4O3S2/c11-9-5-1-3-14-7 (5)8-6 (2-4-15-8)10 (12)13-9/h1-4H. UGFYLGZFYCTMFU-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| Dithio-2,2'-bis(N-methylbenzamide) | Dithio-2,2'-bis(N-methylbenzamide). Group: Biochemicals. Grades: Highly Purified. CAS No. 2527-58-4. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C16H16N2O2S2. US Biological Life Sciences. | Worldwide |
| Dithio-bis-maleimidoethane | Dithio-bis-maleimidoethane. Group: Biochemicals. Grades: Reagent Grade. CAS No. 71865-37-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Dithio-bis-maleimidoethane (DTME) | A sulfhydryl reactive homobifunctional crosslinking reagent. Group: Biochemicals. Alternative Names: DTME. Grades: Highly Purified. CAS No. 71865-37-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Dithiobisphthalimide | Dithiobisphthalimide. Group: Biochemicals. Alternative Names: N,N'-Disulfanediyl-bis-phthalimide. Grades: Highly Purified. CAS No. 7764-30-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C16H8N2O4S2. US Biological Life Sciences. | Worldwide |
| Dithiobis-propanoic Acid | Highly reactive species. Group: Biochemicals. Alternative Names: 3,3'-Dithiobis-propanoic Acid; β, β'-Dithiodipropionic Acid; 2-Carboxyethyl Disulfide; DTDPA; NSC 18841; NSC 677544. Grades: Highly Purified. CAS No. 1119-62-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Dithiobis(succinimidyl propionate) | DTSP. reversible sulfhydryl reactive sulfenylating reagent transforms cysteine SH into -S-S-Me functions. CAS No. 57757-57-0. Product ID: 9-00522. Mole weight: 404.42. Categories: Dithiobis(succinimidylpropionate). |  |
| 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. | |
| Dithio-Desethyl Carbodenafil | Cas No. 1610830-81-3. | |
| Dithio-Desmethyl Carbodenafil | Cas No. 1333233-46-7. | |
| 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 | Dithioerythritol. CAS No. 6892-68-8. |  Pennsylvania PA |
| 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 | 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. Grades: ≥98%. CAS No. 6892-68-8. Molecular formula: C4H10O2S2. Mole weight: 154.25. | |
| Dithioglycolic acid | Dithioglycolic acid. CAS No. 123-93-3. Product ID: 1-01639. Molecular formula: C4H6O4S. Mole weight: 150.15. Purity: 0.98. | |
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