A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
2,4-Di-tert-butyl-6-(5-chloro-2H-benzotriazol-2-yl)phenol is a UV absorber. Group: Biochemicals. Grades: Highly Purified. CAS No. 3864-99-1. Pack Sizes: 5g, 10g. Molecular Formula: C20H24ClN3O. US Biological Life Sciences.
2,4-Di-tert-butyl-6-(5-chloro-2H-benzotriazol-2-yl)phenol-d20 is an isotope labelled form of 2,4-Di-tert-butyl-6-(5-chloro-2H-benzotriazol-2-yl)phenol (D428015), which is a UV absorber. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C20H4D20ClN3O. US Biological Life Sciences.
Worldwide
2,4-Di-tert-butyl-6-nitrophenyl Methyl Carbonate + 2,4-Di-tert-butyl-5-nitrophenyl Methyl Carbonate (Mixture of Regioisomers)
2,4-Di-tert-butyl-6-nitrophenyl Methyl Carbonate + 2,4-Di-tert-butyl-5-nitrophenyl Methyl Carbonate (Mixture of Regioisomers) is an intermediate of Ivacaftor, a drug used in the treatment of cystic fibrosis. Molecular formula: C16H23NO5. Mole weight: 309.36.
2,4-Di-tert-butylphenol
2,4-Di-tert-butylphenol. Group: Biochemicals. Alternative Names: 2,4-Bis(1,1-dimethylethyl)phenol; 2,4-Bis(tert-butyl)phenol; 2,4-Di-tert-butylhydroxy-benzene. Grades: Highly Purified. CAS No. 96-76-4. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C14H22O. US Biological Life Sciences.
Worldwide
2,4-Di-tert-Butylphenol
100g Pack Size. Group: Building Blocks, Organics, Phenols. Formula: C14H22O. CAS No. 96-76-4. Prepack ID 50045525-100g. Molecular Weight 206.32. See USA prepack pricing.
2,4-Di-tert- Butyl Phenol
2,4-Di-tert- Butyl Phenol. CAS No. 96-76-4. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications.
2,4-Di-tert-butylphenol-d10 is an intermediate in the synthesis of Ivacaftor (4-tertbutyl-d9) (Major) (I940603). Ivacaftor (4-tertbutyl-d9) (Major) is isotopically labelled form of Ivacaftor (I940600), which is used in the treatment of cystic fibrosis. 2,4-Di-tert-butylphenol-d18 is the labelled analogue of 2,4-Di-tert-butylphenol (D429475). A chemical constituent of volatile oils from Catunaregam spinosa fruits. Group: Biochemicals. Grades: Highly Purified. CAS No. 1577233-50-1. Pack Sizes: 5mg, 10mg. Molecular Formula: C14H12D10O. US Biological Life Sciences.
Worldwide
2,4-Di-tert-butylphenol-d21
2,4-Di-tert-butylphenol-d21 is an intermediate in synthesizing 2,4-Di-tert-butyl-6-(5-chloro-2H-benzotriazol-2-yl)phenol-d20 (D428017), an isotope labelled form of 2,4-Di-tert-butyl-6-(5-chloro-2H-benzotriazol-2-yl)phenol (D428015), which is a UV absorber. Group: Biochemicals. Grades: Highly Purified. CAS No. 1413431-25-0. Pack Sizes: 5mg, 10mg. Molecular Formula: C14HD21O. US Biological Life Sciences.
Worldwide
2,4-Di-tert-butylphenol (Standard)
2,4-Di-tert-butylphenol (Standard) is the analytical standard of 2,4-Di-tert-butylphenol (HY-W014589). This product is intended for research and analytical applications. 2,4-Di-tert-butylphenol (2,4-DTBP) is an orally active RXRα activator and a human estrogen receptor ligand with anti-inflammatory and antioxidant activities, which can induce apoptosis in tumor cells. 2,4-Di-tert-butylphenol can activate the RXRα subtype in LXRα/RXRα, PPARγ/RXRα, and hormone receptor β/RXRα. 2,4-Di-tert-butylphenol also has antiviral and antifungal activities, and has the potential to inhibit Aβ-induced neurotoxicity. 2,4-Di-tert-butylphenol can be used as an intermediate in the preparation of antioxidants and UV stabilizers, and is also used in the manufacture of pharmaceuticals and fragrances[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 2,4-DTBP (Standard). CAS No. 96-76-4. Pack Sizes: 50 mg; 100 mg; 250 mg. Product ID: HY-W014589R.
2,4-Di-tert-butylphenyl 3,5-di-tert-butyl-4-hydroxybenzoate. Alternative Names: Tinuvin 120. CAS No. 4221-80-1. Purity: 99%. Product ID: ACM4221801. Molecular formula: C29H42O3. Mole weight: 439. Alfa Chemistry - ISO 9001:32057 Certified.
2,4-Di-tert-pentylphenol
2,4-Di-tert-pentylphenol. Alternative Names: 2,4-Bis(1,1-dimethylpropyl)-pheno. CAS No. 120-95-6. Purity: 95+%. Product ID: ACM120956-1. Molecular formula: C16H26O. Mole weight: 234.38. IUPAC Name: 2,4-bis(2-methylbutan-2-yl)phenol. Canonical SMILES: CCC(C)(C)C1=CC(=C(C=C1)O)C(C)(C)CC. Alfa Chemistry - ISO 9001:32057 Certified.
2,4-Dithiopseudouridine
2,4-Dithiopseudouridine, a nucleoside derivative, has been studied for its valuable potential in varied areas, primarily as an effective anticancer agent. When introduced to cancer cell lines, it instigates apoptosis with promising efficiency. Intriguingly, it has also been shown to exhibit antibacterial properties against MRSA and some other Gram-positive bacteria. Its structure has also sparked interest in its possible applications in the study of protein synthesis. Grade: ≥95%. Molecular formula: C9H12N2O4S2. Mole weight: 276.33.
2,4-Dithiothymidine
2,4-Dithiothymidine is intrinsically a chemical kin of Thymidine, routinely finding employment in research geared toward antiviral solutions. It stipulates a substantial propitious capacity in ameliorating maladies of viral origin, notably HIV, via the inhibition of HIV-1 reverse transcriptase thereby potentially throwing into disarray the virus's vital event sequence. Synonyms: 1-[(2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dithione. CAS No. 28585-52-6. Molecular formula: C10H14N2O3S2. Mole weight: 274.36.
2,4-Dithiouridine
2,4-Dithiouridine is a valuable modified nucleoside used in biochemical, pharmacological, and chemical biology research. Its sulfur substitution at the 2 and 4 positions of the uracil base allows scientists to study the effects of such modifications on nucleotide function, RNA structure, and potential therapeutic applications. This compound provides insights into the role of modified nucleosides in various biological processes and aids in the development of novel therapeutic agents and research tools. Synonyms: 1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dithione; 2,4-Dithio-uridine. Grade: 98%. CAS No. 13239-96-8. Molecular formula: C9H12N2O4S2. Mole weight: 276.33.
2,4-Dithiouridine
2,4-Dithiouridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 13239-96-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C9H12N2O4S2. US Biological Life Sciences.
Worldwide
2,4-Dithiouridine 2',3',5'-Triacetate
2,4-Dithiouridine 2',3',5'-Triacetate is an intermediate in the synthesis of 2,4-Dithiouridine (D494370). Group: Biochemicals. Grades: Highly Purified. CAS No. 28542-32-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H18N2O7S2. US Biological Life Sciences.
Worldwide
2,4-Dithiouridine 2',3',5'-Triacetate
2,4-Dithiouridine 2',3',5'-Triacetate is an intermediate in the 2,4-Dithiouridine synthesis process. CAS No. 28542-32-7. Molecular formula: C15H18N2O7S2. Mole weight: 402.44.
2,4-Divinylpyridine
2,4-Divinylpyridine. Alternative Names: 2,4-divinylpyridine. CAS No. 13959-32-5. Purity: 96%. Product ID: ACM13959325. Molecular formula: C9H9N. Mole weight: 131.17446. IUPAC Name: 2,4-bis(ethenyl)pyridine. ECNumber: 237-739-5. Alfa Chemistry - ISO 9001:32057 Certified.
2,4-D methyl ester
2,4-D methyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1928-38-7. Pack Sizes: 250mg, 500mg. Molecular Formula: C9H8Cl2O3, Molecular Weight: 235.06. US Biological Life Sciences.
Worldwide
2,4-DPD
2,4-DPD is a cell-permeable, competitive inhibitor of HIF-α prolyl hydroxylase (HIF-PH). Synonyms: 2,4-Diethylpyridine dicarboxylate; Diethyl pyridine-2,4-dicarboxylate; diethyl lutidinate. Grade: ≥98%. CAS No. 41438-38-4. Molecular formula: C11H13NO4. Mole weight: 223.2.
24-Epibrassinolide
Epibrassinolide is a biologically active compound of the brassinosteroids that can be isolated from various plants. It belongs to steroid-derived plant growth regulator family and has been shown to decrease toxicity and stimulate healthy plant growth in plants under stress. It may be a potential apoptotic inducer in various cancer cells without affecting the non-tumor cell growth. It has also been shown to protect neuronal PC12 cells from 1-methyl-4-phenylpyridinium-induced oxidative stress and consequent apoptosis in dopaminergic neurons. It induced the decrease of intracellular polyamine levels accompanied by a significant ornithine decarboxylase (ODC) down-regulation in each prostate cancer cell. Uses: Plant growth regulators. Synonyms: B1105; BP55; (5S,6R,7aR,9aS)-10-[(2S,3R,4R,5R)-3,4-Dihydroxy-5,6-dimethylheptan-2-yl]-5,6-dihydroxy-7a,9a-dimethylhexadecahydro-3H-benzo[c]indeno[5,4-e]oxepin-3-one; 6H-Benz[c]indeno[5,4-e]oxepin-6-one,1-[(1S,2R,3R,4R)-2,3-dihydroxy-1,4,5-trimethylhexyl]hexadecahydro-8,9-dihydroxy-10a,12a-dimethyl-,(1R,3aS,3bS,6aS,8S,9R,10aR,10bS,12aS)-; (22R,23R,24R)-2a,3a,22,23-Tetrahydroxy-B-homo-7-oxa-5a-ergostan-6-one; 24(R)-Epibrassinolide; 24-epi-Brassinolide. Grade: 95%. CAS No. 78821-43-9. Molecular formula: C28H48O6. Mole weight: 480.68.
24-epi-castasterone
24-epi-castasterone. Group: Biochemicals. Alternative Names: (2a,3a,5a,22R,23R)-2,3,22,23-Tetrahydroxyergostan-6-one; 24-Epicastasterone; 24R-Epicastasterone. Grades: Highly Purified. CAS No. 72050-71-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C28H48O5. US Biological Life Sciences.
Worldwide
24-Epicerebrosterol
24-Epicerebrosterol is aan oxysterol regulator. Group: Biochemicals. Grades: Highly Purified. CAS No. 27460-26-0. Pack Sizes: 10mg, 100mg. Molecular Formula: C27H46O2, Molecular Weight: 402.65. US Biological Life Sciences.
Worldwide
2-(4-Ethenylphenoxy)-2-methyl-propanoic Acid
2-(4-Ethenylphenoxy)-2-methyl-propanoic Acid is an impurity of Ciprofibrate (C482475), which is a hypolipemic agent, related structurally to Clofibrate (C586910). Ciprofibrate is used as an antilipemic. Group: Biochemicals. Grades: Highly Purified. CAS No. 1474058-89-3. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H14O3, Molecular Weight: 206.24. US Biological Life Sciences.
Worldwide
2-(4-Ethenylphenoxy)-2-methyl-propanoic Acid-d4
2-(4-Ethenylphenoxy)-2-methyl-propanoic Acid-d4 is the isotope labelled analog of 2-(4-Ethenylphenoxy)-2-methyl-propanoic Acid. 2-(4-Ethenylphenoxy)-2-methyl-propanoic Acid is an impurity of Ciprofibrate (C482475), which is a hypolipemic agent, related structurally to Clofibrate (C586910). Ciprofibrate is used as an antilipemic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C12H10D4O3, Molecular Weight: 210.26. US Biological Life Sciences.
2-(4-Ethylphenoxy)-3-pyridinecarboxylic Acid is an intermediate in the synthesis of compounds known to show antihistiminic and anaphylactic compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 954567-38-5. Pack Sizes: 250mg, 500mg. Molecular Formula: C14H13NO3. US Biological Life Sciences.