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| Product | Description | |
|---|---|---|
| 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 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. Alternative Names: 2-(tert-butoxy)-2-methylpropane. CAS No. 6163-66-2. Purity: 98%. Product ID: ACM6163662. Molecular formula: C8H18O. Mole weight: 130.23. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Di-Tert-ButylHydrazodicarboxylate | Di-Tert-ButylHydrazodicarboxylate (CAS# 16466-61-8) is a useful research chemical. Alternative Names: 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-butyl iminodicarbonate | Di-tert-butyl iminodicarbonate. CAS No. 51779-32-9. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| Di-tert-butyliminodicarboxylate | Di-tert-butyl iminodicarboxylate is a protected amine group that is used to prepare conformationally constrained spirocycles as CCR1 antagonists. Alternative Names: (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 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 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. Alternative Names: 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. Alternative Names: Bis(o-tert-butylphenyl) phenyl phosphate; Bis(2-tert-butylphenyl) phenyl phosphate. CAS No. 65652-41-7. Purity: 95%. Product ID: ACM65652417-1. Molecular formula: C26H31O4P. Mole weight: 438.50. IUPAC Name: 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. Alfa Chemistry - ISO 9001:32057 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-Butyl polysulfide | di-tert-Butyl polysulfide. Alternative Names: di-tert-Butyl polysulfide; tert-Butylpolysulfide. CAS No. 68937-96-2. | |
| di-tert-Butyl (((S)-6-amino-1-(tert-butoxy)-1-oxohexan-2-yl)carbamoyl)-L-glutamate formate salt | It is the PDC linker targeting moietie of peptide drug conjugates (PDCs). Alternative Names: L-Glutamic acid, N-[[[(1S)-5-amino-1-[(1,1-dimethylethoxy)carbonyl]pentyl]amino]carbonyl]-, 1,5-bis(1,1-dimethylethyl) ester, formate (1:1); 1,5-Bis(1,1-dimethylethyl) N-[[[(1S)-5-amino-1-[(1,1-dimethylethoxy)carbonyl]pentyl]amino]carbonyl]-L-glutamate formate salt. Grades: ≥95%. CAS No. 1980012-04-1. Molecular formula: C24H45N3O7.CH2O2. Mole weight: 533.66. | |
| Di-tert-butylsilane | Di-tert-butylsilane. Uses: For analytical and research use. CAS No. 30736-07-3. Mole weight: 144.33. Catalog: AP30736073. |  |
| 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-DODECYL DISULFIDE | DI-TERT-DODECYL DISULFIDE. Alternative Names: di-tert-dodecyl disulphide. CAS No. 27458-90-8. Product ID: ACM27458908. Molecular formula: C24H50S2. Mole weight: 402.78. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Di-tert-dodecyl Disulfide (mixture of isomers) | Di-tert-dodecyl Disulfide (mixture of isomers). CAS No. 27458-90-8. Molecular formula: C24H50S2. Mole weight: 402.8g/mol. IUPAC Name: 2-methyl-2-(2-methylundecan-2-yldisulfanyl)undecane. SMILES: CCCCCCCCCC(C)(C)SSC(C)(C)CCCCCCCCC. InChI: 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. |  |
| Di-tert-dodecyl Disulfide, mixture of isomers | Di-tert-dodecyl Disulfide, mixture of isomers. CAS No. 27458-90-8. Molecular formula: C24H50S2. Mole weight: 402.8g/mol. IUPAC Name: 2-methyl-2-(2-methylundecan-2-yldisulfanyl)undecane. SMILES: CCCCCCCCCC(C)(C)SSC(C)(C)CCCCCCCCC. InChI: 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. | |
| DI-TERT-DODECYL POLYSULFIDE | DI-TERT-DODECYL POLYSULFIDE. 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. CAS No. 68425-15-0. Molecular formula: C24H58S15. Mole weight: 827.69232. | |
| 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). CAS No. 207347-46-4. | |
| Ditetradecyl adipate | Ditetradecyl adipate. CAS No. 26720-19-4. Molecular formula: C34H66O4. Mole weight: 538.90. | |
| di-Tetradecylamine | di-Tetradecylamine (CAS# 17361-44-3 ) is a useful research chemical. Alternative Names: 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. Alternative Names: N-tetradecyltetradecan-1-amine. CAS No. 17361-44-3. Purity: 95%. Product ID: ACM17361443. Molecular formula: C28H59N. Mole weight: 409.8. IUPAC Name: N-tetradecyltetradecan-1-amine. Canonical SMILES: CCCCCCCCCCCCCCNCCCCCCCCCCCCCC. ECNumber: 241-389-9. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Ditetradecyl [r(R*,R*)]-tartrate | Ditetradecyl [r(R*,R*)]-tartrate. CAS No. 94237-18-0. Molecular formula: C32H62O6. Mole weight: 542.80. | |
| Di-(tetrahydropyran-4-yl)amine | Di-(tetrahydropyran-4-yl)amine. Alternative Names: di-(Tetrahydropyran-4-yl)amine;N-(Tetrahydro-2H-pyran-4-yl)tetrahydro-2H-pyran-4-amine. CAS No. 1080028-76-7. Product ID: ACM1080028767. Molecular formula: C10H19NO2. Mole weight: 185.27. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Dithallium tris(sulfate) | Dithallium tris(sulfate). Alternative Names: dithallium tris(sulphate). CAS No. 16222-66-5. Product ID: ACM16222665. Molecular formula: Tl2(SO4)3. Mole weight: 696.9544. Alfa Chemistry - ISO 9001:32057 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 |
| 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-d:2',3'-d']benzo[1,2-b:4,5-b']dithiophene | Dithieno[2,3-d:2',3'-d']benzo[1,2-b:4,5-b']dithiophene. CAS No. 942578-58-7. Molecular formula: C14H6S4. Mole weight: 302.46. Purity: 95+%. | |
| Dithieno[2,3-d:2',3'-d]benzo[1,2-b:4,5-b']dithiophene-5,10-dione | Dithieno[2,3-d:2',3'-d]benzo[1,2-b:4,5-b']dithiophene-5,10-dione. CAS No. 1446476-79-4. Molecular formula: C14H4O2S4. Mole weight: 332.44. Purity: 95%. | |
| 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. Alternative Names: 2-Vinyl-thieno[3,2-b]thiophene. CAS No. 3593-75-7. Molecular formula: C8H4S3. Mole weight: 196.3. Purity: 95%+. IUPAC Name: 3,7,11-Trithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene. SMILES: C1=CSC2=C1SC3=C2SC=C3. InChI: InChI=1S/C8H4S3/c1-3-9-7-5(1)11-6-2-4-10-8(6)7/h1-4H. | |
| Dithieno[3,2-b:2',3'-d]thiophene-2,6-dicarboxaldehyde | Dithieno[3,2-b:2',3'-d]thiophene-2,6-dicarboxaldehyde. CAS No. 67061-73-8. Molecular formula: C10H4O2S3. Mole weight: 252.3g/mol. IUPAC Name: 3,7,11-trithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene-4,10-dicarbaldehyde. SMILES: C1=C(SC2=C1SC3=C2SC(=C3)C=O)C=O. InChI: InChI=1S/C10H4O2S3/c11-3-5-1-7-9(13-5)10-8(15-7)2-6(4-12)14-10/h1-4H. | |
| Dithieno[3,2-b:2',3'-d]thiophene-2-boronic acid | Dithieno[3,2-b:2',3'-d]thiophene-2-boronic acid. Alternative Names: Dithieno[3,2-b:2,3-d]thiophene-2-boronic Acid; D3823. CAS No. 183960-95-4. Purity: 96%. Product ID: ACM183960954. Molecular formula: C8H5BO2S3. Mole weight: 240.13. IUPAC Name: dithieno[2,3-a:2,3-d]thiophen-6-ylboronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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). CAS No. 183960-95-4. Molecular formula: C8H5BO2S3. Mole weight: 240.1g/mol. IUPAC Name: 3,7,11-trithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraen-4-ylboronic acid. SMILES: B(C1=CC2=C(S1)C3=C(S2)C=CS3)(O)O. InChI: InChI=1S/C8H5BO2S3/c10-9(11)6-3-5-8(14-6)7-4(13-5)1-2-12-7/h1-3,10-11H. | |
| 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). CAS No. 183960-95-4. Molecular formula: C8H5BO2S3. Mole weight: 240.1g/mol. IUPAC Name: 3,7,11-trithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraen-4-ylboronic acid. SMILES: B(C1=CC2=C(S1)C3=C(S2)C=CS3)(O)O. InChI: InChI=1S/C8H5BO2S3/c10-9(11)6-3-5-8(14-6)7-4(13-5)1-2-12-7/h1-3,10-11H. | |
| Dithieno[3,2-c:2',3'-e]oxepine-4,6-dione | Dithieno[3,2-c:2',3'-e]oxepine-4,6-dione. CAS No. 1043023-52-4. Molecular formula: C10H4O3S2. Mole weight: 236.26. Purity: >98.0%(GC)(T). IUPAC Name: 8-oxa-3,13-dithiatricyclo[8.3.0.02,6]trideca-1(10),2(6),4,11-tetraene-7,9-dione. SMILES: C1=CSC2=C1C(=O)OC(=O)C3=C2SC=C3. InChI: InChI=1S/C10H4O3S2/c11-9-5-1-3-14-7(5)8-6(2-4-15-8)10(12)13-9/h1-4H. | |
| Dithieno[3,2-e:2',3'-g]-2,1,3-benzothiadiazole | Dithieno[3,2-e:2',3'-g]-2,1,3-benzothiadiazole. CAS No. 1256138-50-7. Molecular formula: C10H4N2S3. Mole weight: 248.35. Purity: 97%. | |
| 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 |
| Dithiocarbonic acid O-phenyl s-methyl ester | Dithiocarbonic acid O-phenyl s-methyl ester. CAS No. 13509-30-3. Product ID: ACM13509303. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Dithiodi-2,1-ethanediyl bismethacrylate | Dithiodi-2,1-ethanediyl bismethacrylate. 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. Molecular formula: C20H26O8S2-2. Mole weight: 458.54564. Purity: 96%. IUPAC Name: 2-[2-(2-methylprop-2-enoyloxy)ethyldisulfanyl]ethyl2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCCSSCCOC(=O)C(=C)C. | |
| Dithiodi-2,1-ethanediyl bismethacrylate | Dithiodi-2,1-ethanediyl bismethacrylate. 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. Purity: 96%. Product ID: ACM36837975. Molecular formula: C20H26O8S2-2. Mole weight: 458.54564. IUPAC Name: 2-[2-(2-methylprop-2-enoyloxy)ethyldisulfanyl]ethyl2-methylprop-2-enoate. Canonical SMILES: CC(=C)C(=O)OCCSSCCOC(=O)C(=C)C. ECNumber: 253-234-2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Dithiodiglycolic Acid | Dithiodiglycolic Acid. Alternative Names: Dithiodiacetic Acid. CAS No. 505-73-7. Purity: 96.0%(T). Product ID: ACM-MO-505737. Molecular formula: C4H6O4S2. Mole weight: 182.21 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Dithioerythritol | Dithioerythritol. Alternative Names: 1,4-Dithioerythritol. CAS No. 6892-68-8. Molecular formula: C4H10O2S2. Mole weight: 154.25. Purity: 98%. IUPAC Name: (2R,3S)-1,4-bis(sulfanyl)butane-2,3-diol. SMILES: C([C@H]([C@H](CS)O)O)S. InChI: InChI=1S/C4H10O2S2/c5-3(1-7)4(6)2-8/h3-8H,1-2H2/t3-,4+. | |
| Dithioerythritol | Dithioerythritol. CAS No. 6892-68-8. |  Pennsylvania PA |
| 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. Alternative Names: 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. | |
| 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. Alternative Names: 3-Dimethoxytrityloxy-2-(3-((R)-α-lipoamido)propanamido)propyl-1-O-(2-cyanoethyl)-(N,N-diisopropyl)-phosphoramidite. Molecular formula: C44H61N4O7PS2. Mole weight: 853.08. | |
| Dithiomolybdic acid | Dithiomolybdic acid. CAS No. 16608-22-3. Product ID: ACM16608223. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 |
| Dithiophosphates | Dithiophosphates. Market: Mining. PK Chem Industries: We supply chemicals related to Cosmetic, Personal Care, Food, Pharmaceutical, Feed, Agriculture and Mining Industries. |  |
| Dithiophosphoric acid O-butyl O-octyl ester zinc salt | Dithiophosphoric acid O-butyl O-octyl ester zinc salt. CAS No. 121684-27-3. Product ID: ACM121684273. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Dithiophosphoric acid o,o-diethyl s-[2-(butylthio)ethyl]ester | Dithiophosphoric acid o,o-diethyl s-[2-(butylthio)ethyl]ester. CAS No. 10606-88-9. Product ID: ACM10606889. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Dithiophosphoric acid o,o-diethyl s-(3-nitrobenzyl)ester | Dithiophosphoric acid o,o-diethyl s-(3-nitrobenzyl)ester. CAS No. 13286-40-3. Product ID: ACM13286403. Alfa Chemistry - ISO 9001:32057 Certified. | |
| DITHIOTEREPHTHALIC ACID | DITHIOTEREPHTHALIC ACID. Alternative Names: DITHIOTEREPHTHALIC ACID;DITHIOL TEREPHTHALIC ACID;1,4-benzenedicarbothioicacid;1,4-dithio-terephthalicaci;1,4-dithioterephthalic acid;1,4-Benzenebis(carbothioic acid);1,4-Benzenebiscarbothioic acid;Benzene-1,4-bis(thiocarboxylic acid). CAS No. 1076-98-8. Product ID: ACM1076988. Molecular formula: C8H6O2S2. Mole weight: 198.26. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 |
| 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 silver complex | Dithizone silver complex. Alternative Names: ((Z)-((E)-Phenyldiazenyl)(2-phenylhydrazono)methylthio)silver. CAS No. 36539-86-3. Molecular formula: C13H11AgN4S. Mole weight: 363.19. Purity: 97%+. IUPAC Name: silver;N'-anilino-N-phenyliminocarbamimidothioate. SMILES: C1=CC=C(C=C1)NN=C(N=NC2=CC=CC=C2)[S-].[Ag+]. InChI: 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. | |
| Di-Thr5-Retatrutide | Di-Thr5-Retatrutide. | |
| Di-Thr7-Retatrutide | Di-Thr7-Retatrutide. | |
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