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| Product | Description | |
|---|---|---|
| 2- (2, 4-Difluorophenyl) pyridine | 2- (2, 4-Difluorophenyl) pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 391604-55-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H7F2N, Molecular Weight: 191.18. US Biological Life Sciences. |  Worldwide |
| 2-(2,4-Difluorophenyl)pyridine | 2-(2,4-Difluorophenyl)pyridine. Group: Ligands for functional metal complexes. Alternative Names: Pyridine, 2-(2,4-Difluorophenyl)-. CAS No. 391604-55-0. Product ID: 2-(2,4-difluorophenyl)pyridine. Molecular formula: 191.18. Mole weight: C11H7NF2. C1=CC=NC(=C1)C2=C(C=C(C=C2)F)F. SSABEFIRGJISFH-UHFFFAOYSA-N. InChI=1S/C11H7F2N/c12-8-4-5-9 (10 (13)7-8)11-3-1-2-6-14-11/h1-7H. 97%. |  |
| 2-[[(2,4-Difluorophenyl)thio]methyl]piperidine | 2-[[(2,4-Difluorophenyl)thio]methyl]piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS010953097, DB-062312, 2-[[(2,4-difluorophenyl)thio]methyl]Piperidine, 1247476-39-6. Product Category: Heterocyclic Organic Compound. CAS No. 1247476-39-6. Molecular formula: C12H15F2NS. Mole weight: 243.316006 [g/mol]. Purity: 0.96. IUPACName: 2-[(2,4-difluorophenyl)sulfanylmethyl]piperidine. Canonical SMILES: C1CCNC(C1)CSC2=C(C=C(C=C2)F)F. Product ID: ACM1247476396. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-[[(2,4-Difluorophenyl)thio]methyl]pyrrolidine | 2-[[(2,4-Difluorophenyl)thio]methyl]pyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS010953282, DB-062340, 2-[[(2,4-difluorophenyl)thio]methyl]Pyrrolidine, 1250094-51-9. Product Category: Heterocyclic Organic Compound. CAS No. 1250094-51-9. Molecular formula: C11H13F2NS. Mole weight: 229.289426 [g/mol]. Purity: 0.96. IUPACName: 2-[(2,4-difluorophenyl)sulfanylmethyl]pyrrolidine. Canonical SMILES: C1CC(NC1)CSC2=C(C=C(C=C2)F)F. Product ID: ACM1250094519. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,4-Difluorophenyl)thiophene | 2-(2,4-Difluorophenyl)thiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,4-DIFLUOROPHENYL)THIOPHENE;2-(2,4-Difluorophenyl)thiophene95%;2-(2,4-DIFLUOROPHENYL)THIOPHENE 95%. Product Category: Heterocyclic Organic Compound. CAS No. 209592-66-5. Molecular formula: C10H6F2S. Mole weight: 196.22. Product ID: ACM209592665. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,4-Dihydroxyphenyl)-4,6-bis(2,4-dimethylphenyl)-1,3,5-triazine | DryPowder. Group: Plastic additivespolymerization additives. CAS No. 1668-53-7. Product ID: 4-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]benzene-1,3-diol. Molecular formula: 397.5g/mol. Mole weight: C25H23N3O2. CC1=CC (=C (C=C1)C2=NC (=NC (=N2)C3=C (C=C (C=C3)O)O)C4=C (C=C (C=C4)C)C)C. InChI=1S/C25H23N3O2/c1-14-5-8-19 (16 (3)11-14)23-26-24 (20-9-6-15 (2)12-17 (20)4)28-25 (27-23)21-10-7-18 (29)13-22 (21)30/h5-13, 29-30H, 1-4H3. FROCQMFXPIROOK-UHFFFAOYSA-N. | |
| 2-(2,4-Dihydroxyphenyl)-4,6-diphenyl-1,3,5-triazine | 2-(2,4-Dihydroxyphenyl)-4,6-diphenyl-1,3,5-triazine. Group: Plastic additivespolymerization additives. Alternative Names: 4,6-Diphenyl-2-(2,4-dihydroxyphenyl)-s-triazine. CAS No. 38369-95-8. Product ID: 4-(4,6-Diphenyl-1,3,5-triazin-2-yl)benzene-1,3-diol. Molecular formula: 341.4. Mole weight: C21H15N3O2. C1=CC=C (C=C1)C2=NC (=NC (=N2)C3=C (C=C (C=C3)O)O)C4=CC=CC=C4. InChI=1S/C21H15N3O2/c25-16-11-12-17 (18 (26)13-16)21-23-19 (14-7-3-1-4-8-14)22-20 (24-21)15-9-5-2-6-10-15/h1-13, 25-26H. YCNFNXPUWNPXMG-UHFFFAOYSA-N. 98%+. | |
| 2-(2,4-Dimethoxy-phenyl)-2-oxo-ethyl-ammonium,chloride | 2-(2,4-Dimethoxy-phenyl)-2-oxo-ethyl-ammonium,chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,4-DIMETHOXY-PHENYL)-2-OXO-ETHYL-AMMONIUM, CHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 123464-63-1. Molecular formula: C10H14ClNO3. Mole weight: 231.67606. Product ID: ACM123464631. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (2, 4-Dimethoxyphenyl) pyrrolidine | 2- (2, 4-Dimethoxyphenyl) pyrrolidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 383127-11-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H17NO2, Molecular Weight: 207.27. US Biological Life Sciences. | Worldwide |
| 2-(2,4-dimethyl-3-cyclohexen-1-yl)-5-methyl-5-(1-methylpropyl)-3-dioxane | 2-(2,4-dimethyl-3-cyclohexen-1-yl)-5-methyl-5-(1-methylpropyl)-3-dioxane. Uses: Designed for use in research and industrial production. Appearance: Liquid. CAS No. 117933-89-8. Molecular formula: C17H30O2. Mole weight: 266.33. Purity: 0.9. Product ID: ACM117933898. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,4-Dimethylphenyl)-3-(2H-tetrazol-5-ylmethylsulfanyl)-1H-indole | 2-(2,4-Dimethylphenyl)-3-(2H-tetrazol-5-ylmethylsulfanyl)-1H-indole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LCS 26199, CID47906, BRN 1166235, LS-82987, 2-(2,4-Dimethylphenyl)-3-((1H-tetrazol-5-ylmethyl)thio)-1H-indole, 1H-INDOLE, 2-(2,4-DIMETHYLPHENYL)-3-((1H-TETRAZOL-5-YLMETHYL)THIO)-, 66355-03-1. Product Category: Heterocyclic Organic Compound. CAS No. 66355-03-1. Molecular formula: C18H17N5S. Mole weight: 335.426 g/mol. Purity: 0.96. IUPACName: 2-(2,4-dimethylphenyl)-3-(2H-tetrazol-5-ylmethylsulfanyl)-1H-indole. Canonical SMILES: CC1=CC(=C(C=C1)C2=C(C3=CC=CC=C3N2)SCC4=NNN=N4)C. Density: 1.37g/cm³. Product ID: ACM66355031. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,4-Dimethyl-phenyl)-acetamidine | 2-(2,4-Dimethyl-phenyl)-acetamidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,4-DIMETHYL-PHENYL)-ACETAMIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 802269-53-0. Molecular formula: C10H14N2. Mole weight: 162.23. Purity: 0.96. IUPACName: 2-(2,4-dimethylphenyl)ethanimidamide. Canonical SMILES: CC1=CC(=C(C=C1)CC(=N)N)C. Product ID: ACM802269530. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,4-Dimethylphenylamino)-3-methyl-6-diethylaminofluoran | 2-(2,4-Dimethylphenylamino)-3-methyl-6-diethylaminofluoran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LS-195492, 36431-22-8, 6-(diethylamino)-2-[(2,4-dimethylphenyl)amino]-3-methyl-3H-spiro[2-benzofuran-1,9-xanthen]-3-one, Spiro(isobenzofuran-1(3H),9-(9H)xanthen)-3-one, 6-(diethylamino)-2-((2,4-dimethylphenyl)amino)-3-methyl-, Spiro[isobenzofuran-1(3H),9-[9H]xanthen]-3-one, 6-(diethylamino)-2-[(2,4-dimethylphenyl)amino]-3-methyl-. CAS No. 36431-22-8. Molecular formula: C33H34N2O3. Mole weight: 506.63. Purity: 95%+. IUPACName: 6-(diethylamino)-2-(2,4-dimethylanilino)-3-methylspiro[2-benzofuran-3,9-xanthene]-1-one. Canonical SMILES: CCN(CC)C1=CC2=C(C=C1)C3(C4=CC=CC=C4C(=O)O3)C5=CC(=C(C=C5O2)C)NC6=C(C=C(C=C6)C)C. ECNumber: 609-245-3. Product ID: ACM36431228. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (2, 4-Dimethylphenyl) piperidine | 2- (2, 4-Dimethylphenyl) piperidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 383128-60-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C13H19N, Molecular Weight: 189.3. US Biological Life Sciences. | Worldwide |
| 2-[ (2, 4-Dimethylphenyl) sulfanyl]aniline | 2-[ (2, 4-Dimethylphenyl) sulfanyl]aniline is used in the study of N-O-glucuronide metabolites of Lu AA21004 (Vortioxetine [V766000]), an antidepressant. Group: Biochemicals. Grades: Highly Purified. CAS No. 1019453-85-0. Pack Sizes: 50mg, 250mg. Molecular Formula: C14H15NS. US Biological Life Sciences. | Worldwide |
| 2-((2,4-Dimethylphenyl)thio)-4-methylcyclohexanone | 2-((2,4-Dimethylphenyl)thio)-4-methylcyclohexanone is an intermediate in the synthesis of 2, 4, 7-Tri methyl dibenzothiophene which is found in crude oil and can be used to determine the maturity of the oil. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C15H20OS. US Biological Life Sciences. | Worldwide |
| 2-(2,4-Dimethylthiazol-5-yl)ethanamine | 2-(2,4-Dimethylthiazol-5-yl)ethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 142437-68-1, 2-(2,4-dimethylthiazol-5-yl)ethanamine, 2-(2,4-Dimethyl-thiazol-5-yl)-ethylamine, 2-(2,4-dimethyl-1,3-thiazol-5-yl)ethan-1-amine, AC1Q2OV1, SureCN1244176, Oprea1_474108, CTK8C1360, MolPort-008-469-039, ANW-66347, SBB070061, AKOS006282740, QC-6277, AK-59418, KB-66713, FT-0651945, EN300-72582, S09-0023. Product Category: Heterocyclic Organic Compound. CAS No. 142437-68-1. Molecular formula: C7H13ClN2S. Mole weight: 192.71. Purity: 0.96. IUPACName: 2-(2,4-dimethyl-1,3-thiazol-5-yl)ethanamine. Density: 1.106g/cm³. Product ID: ACM142437681. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(dimethyl-1,3-thiazol-5-yl)ethan-1-amine. | |
| 2-(2,4-Dinitrophenoxy)benzoic acid | 2-(2,4-Dinitrophenoxy)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: WLN: WNR CNW DOR BVQ; BENZOIC ACID,o-(2,4-DINITROPHENOXY); 2-(2,4-Dinitro-phenoxy)-benzoesaeure; Benzoic acid,4-dinitrophenoxy); o-(2,4-Dinitrophenoxy)benzoic acid; 2-(2,4-dinitro-phenoxy)-benzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 7504-64-5. Molecular formula: C13H8N2O7. Mole weight: 304.212 g/mol. Purity: 0.96. IUPACName: 2-(2,4-dinitrophenoxy)benzoic acid. Density: 1.55g/cm³. Product ID: ACM7504645. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,4-Dinitrophenylthio)benzothiazole | 2-(2,4-Dinitrophenylthio)benzothiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,4-DINITROPHENYLMERCAPTO)BENZOTHIAZOLE;2-(2,4-Dinitrophenyltio)benzothiazole;Dinitrophenyltiobenzothiazole;benzothiazol-2-yl 2,4-dinitrophenyl sulphide;2(2',4'-Dinitrophenylthio)benzothiazol;RUBBER ACCELERATOR DBM(DNBT). Product Category: Heterocyclic Organic Compound. CAS No. 17586-89-9. Molecular formula: C13H7N3O4S2. Mole weight: 333.34. Product ID: ACM17586899. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(2,4-Dinitrophenyl)thio]-benzothiazole | 2-[(2,4-Dinitrophenyl)thio]-benzothiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,4-DINITROPHENYLTHIO)BENZOTHIAZOLE;2-(2,4-dinitrophenyl)sulfanyl-1,3-benzothiazole;2-[(2,4-dinitrophenyl)thio]-1,3-benzothiazole. Product Category: Heterocyclic Organic Compound. CAS No. 4230-91-5. Molecular formula: C13H7N3O4S2. Mole weight: 333.35. Density: 1.63g/cm³. Product ID: ACM4230915. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(2,4-Dioxo-1-imidazolidinyl)imino]acetic acid | 2-[(2,4-Dioxo-1-imidazolidinyl)imino]acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [(2,4-Dioxo-1-imidazolidinyl)imino]acetic Acid. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 64748-89-6. Molecular formula: C5H5N3O4. Mole weight: 171.11. Purity: 0.96. IUPACName: 2-(2,4-dioxoimidazolidin-1-yl)iminoacetic acid. Canonical SMILES: C1C(=O)NC(=O)N1N=CC(=O)O. Product ID: ACM64748896. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[ (2, 4-Dioxo-1-imidazolidinyl) imino]acetic Acid | Azumolene intermediate. Group: Biochemicals. Alternative Names: [ (2, 4-Dioxo-1-imidazolidinyl) imino]acetic Acid. Grades: Highly Purified. CAS No. 64748-89-6. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 2- ( (2, 4-Dioxo-6- ( ( (2S, 3S, 4R) -2, 3, 4, 5-tetrahydroxypentyl) amino) -1, 2, 3, 4-tetrahydropyrimidin-5-yl) imino) acetaldehyde | 2- ( (2, 4-Dioxo-6- ( ( (2S, 3S, 4R) -2, 3, 4, 5-tetrahydroxypentyl) amino) -1, 2, 3, 4-tetrahydropyrimidin-5-yl) imino) acetaldehyde is an intermediate in the biosynthesis of ribityl-lumazines. Group: Biochemicals. Grades: Highly Purified. CAS No. 1610526-17-4. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C11H16N4O7, Molecular Weight: 316.27. US Biological Life Sciences. | Worldwide |
| 2- ( (2, 4-Dioxo-6- ( ( (2S, 3S, 4R) -2, 3, 4, 5-tetrahydroxypentyl) amino) -1, 2, 3, 4-tetrahydropyrimidin-5-yl) imino) acetone | 2- ( (2, 4-Dioxo-6- ( ( (2S, 3S, 4R) -2, 3, 4, 5-tetrahydroxypentyl) amino) -1, 2, 3, 4-tetrahydropyrimidin-5-yl) imino) acetone is an intermediate in the biosynthesis of ribityllumazines. Group: Biochemicals. Grades: Highly Purified. CAS No. 1610526-18-5. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C12H18N4O7, Molecular Weight: 330.29. US Biological Life Sciences. | Worldwide |
| 2-(2,4-Dioxobenzo[g]pteridin-10-yl)ethyl-dimethylazanium; hydrogensulfate | 2-(2,4-Dioxobenzo[g]pteridin-10-yl)ethyl-dimethylazanium; hydrogensulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID58684, 10-(2-(Dimethylamino)ethyl)isoalloxazine sulfate, LS-84320, ISOALLOXAZINE, 10-(2-(DIMETHYLAMINO)ETHYL)-, SULFATE, 101652-11-3. Product Category: Heterocyclic Organic Compound. CAS No. 101652-11-3. Molecular formula: C14H17N5O6S. Mole weight: 383.38 g/mol. Purity: 0.96. IUPACName: 2-(2,4-dioxobenzo[g]pteridin-10-yl)ethyl-dimethylazanium; hydrogen sulfate. Canonical SMILES: C[NH+](C)CCN1C2=CC=CC=C2N=C3C1=NC(=O)NC3=O.OS(=O)(=O)[O-]. Product ID: ACM101652113. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2,4-Di-tert-pentylphenoxy]hexanoyl chloride | 2-[2,4-Di-tert-pentylphenoxy]hexanoyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 263-825-7, CID112547, 2-(2,4-Di-tert-pentylphenoxy)hexanoyl chloride, 2-(2,4-Bis(1,1-dimethylpropyl)phenoxy)hexanoyl chloride, Hexanoyl chloride, 2-(2,4-bis(1,1-dimethylpropyl)phenoxy)-, 63059-55-2, 90885-12-4. Product Category: Heterocyclic Organic Compound. CAS No. 63059-55-2. Molecular formula: C22H35ClO2. Mole weight: 366.965100 [g/mol]. Purity: 0.96. IUPACName: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]hexanoyl chloride. Canonical SMILES: CCCCC(C(=O)Cl)OC1=C(C=C(C=C1)C(C)(C)CC)C(C)(C)CC. Density: 0.988g/cm³. ECNumber: 263-825-7. Product ID: ACM63059552. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-(4-ethynylpiperidin-1-yl)ethoxy)ethan-1-amine | 2-(2-(4-ethynylpiperidin-1-yl)ethoxy)ethan-1-amine. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C11H20N2O. Mole weight: 196.2893. Product ID: PR01040. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-(4-Fluorophenyl)-2-oxo-1-phenyl-d5-ethyl]-4-methyl-3-oxo-pentanoic acid,(2-benzyloxy-phenyl)-amide | 2-[2-(4-Fluorophenyl)-2-oxo-1-phenyl-d5-ethyl]-4-methyl-3-oxo-pentanoic acid,(2-benzyloxy-phenyl)-amide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[2-(4-Fluorophenyl)-2-oxo-1-phenyl-D5-ethyl]-4-methyl-3-oxo-pentanoic Acid, (2-Benzyloxy-phenyl)-amide. Product Category: Heterocyclic Organic Compound. Appearance: Light Yellow Foamy Solid. CAS No. 1020719-43-0. Molecular formula: C33H25D5FNO4. Mole weight: 528.6248121. Product ID: ACM1020719430. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-(4-Fluorophenyl)-2-oxo-1-phenyl-d5-ethyl]-4-methyl-3-oxo-pentanoic Acid, (2-Benzyloxy-phenyl)-amide | A deuterated interme. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-[2-(4-Fluorophenyl)-2-oxo-1-phenyl-d5-ethyl]-4-methyl-3-oxo-pentanoic Acid, (4-Benzyloxy-phenyl)-amide | A deuterated interme. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-(2-(4-fluorophenyl)-2-oxo-1-phenylethyl)-4-methyl-3-oxo-N-phenylpentanamide | 2-(2-(4-fluorophenyl)-2-oxo-1-phenylethyl)-4-methyl-3-oxo-N-phenylpentanamide is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Synonyms: 2-(2-(4-fluorophenyl)-2-oxo-1-phenylethyl)-4-methyl-3-oxo-N-phenylpentanamide; 4-Fluoro-α-(2-methyl-1-oxopropyl)-γ-oxo-N,β-diphenyl-benzenebutanamide. CAS No. 125971-96-2. Molecular formula: C26H24FNO3. Mole weight: 417.47. |  |
| 2-[2-(4-Fluorophenyl)-2-oxo-1-phenylethyl]-4-methyl-3-oxo-N-phenylpentanamide | 2-[2-(4-Fluorophenyl)-2-oxo-1-phenylethyl]-4-methyl-3-oxo-N-phenylpentanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[2-(4-Fluorophenyl)-2-oxo-1-phenylethyl]-4-methyl-3-oxo-N-phenylpentanamide. Product Category: Heterocyclic Organic Compound. CAS No. 125971-58-6. Molecular formula: C26H24FNO3. Mole weight: 417.47. Density: 1.211. Product ID: ACM125971586. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(2-(4-fluorophenyl)-2-oxo-1-phenylethyl)-4-methyl-3-oxo-N-phenylpentanamide. | |
| 2-[2-(4-Fluorophenyl)-2-oxo-1-phenyl-ethyl]-4-methyl-3-oxo-pentanoic Acid, (2-Benzyloxy-phenyl)-amide | A interme. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-[2-(4-Fluorophenyl)-2-Oxo-1-Phenyl-Ethyl]-4-Methyl-3-Oxo-Pentanoic Acid, (2-Benzyloxy-Phenyl)-Amide-[d5] | 2-[2-(4-Fluorophenyl)-2-Oxo-1-Phenyl-Ethyl]-4-Methyl-3-Oxo-Pentanoic Acid, (2-Benzyloxy-Phenyl)-Amide-[d5]. Uses: A deuterated intermediate of the metabolite of atorvastin, a selective, competitive hmg-coa reductase inhibitor. atorvastin is the only drug in its class specfically indicated for lowering both elevated ldl-cholesterol and triglycerides in patients with. Synonyms: 4-Fluoro-α-(2-methyl-1-oxopropyl)-γ-oxo-β-phenyl-N-[2-(phenylmethoxy)phenyl]benzenebutanamide-d5; 2-[2-(4-Fluorophenyl)-2-oxo-1-phenyl-d5-ethyl]-4-methyl-3-oxo-pentanoic Acid, (2-Benzyloxy-phenyl)-amide. Grade: 95% atom D. CAS No. 1020719-43-0. Molecular formula: C33H25D5FNO4. Mole weight: 528.62. | |
| 2-[2-(4-Fluorophenyl)-2-oxo-1-phenyl-ethyl]-4-methyl-3-oxo-pentanoic Acid, (4-Benzyloxy-phenyl)-amide | A interme. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-[2-(4-Fluorophenyl)-2-Oxo-1-Phenyl-Ethyl]-4-Methyl-3-Oxo-Pentanoic Acid-[d5] | 2-[2-(4-Fluorophenyl)-2-Oxo-1-Phenyl-Ethyl]-4-Methyl-3-Oxo-Pentanoic Acid-[d5]. Uses: A deuterated intermediate of the metabolite of atorvastin, a selective, competitive hmg-coa reductase inhibitor. atorvastin is the only drug in its class specfically indicated for lowering both elevated ldl-cholesterol and triglycerides in patients with. Synonyms: 4-Fluoro-α-(2-methyl-1-oxopropyl)-γ-oxo-β-phenyl-N-[4-(phenylmethoxy)phenyl]benzenebutanamide-d5; 4-Methyl-3-oxo-N-(4-benzyloxyphenyl)-2-[1-phenyl-2-(4-fluorophenyl)-2-oxoethyl]pentamide-d5; 2-[2-(4-Fluorophenyl)-2-oxo-1-phenyl-d5-ethyl]-4-methyl-3-oxo-pentanoic Acid, (4-Benzyloxy-phenyl)-amide. Grade: 95% atom D. CAS No. 1020719-44-1. Molecular formula: C33H25D5FNO4. Mole weight: 528.62. | |
| 2-[2-(4-Fluorophenyl)-2-oxo-1-phenylethylidene]-4-methyl-3-oxo-N-phenylpentanamide | 2-[2-(4-Fluorophenyl)-2-oxo-1-phenylethylidene]-4-methyl-3-oxo-N-phenylpentanamide is an impurity of Atorvastatin (A791750) which is a selective, competitive HMG-CoA reductase. Group: Biochemicals. Grades: Highly Purified. CAS No. 1331869-19-2. Pack Sizes: 5mg, 10mg. Molecular Formula: C26H22FNO3, Molecular Weight: 415.46. US Biological Life Sciences. | Worldwide |
| 2-[2- (4-Fluorophenyl) ethoxy]adenosine | Adenosine A2 receptor agonist. Group: Biochemicals. Alternative Names: FPEA. Grades: Highly Purified. CAS No. 131865-85-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-[2-(4-Fluorophenyl)ethoxy]adenosine | Adenosine A2 receptor agonist. Synonyms: FPEA. Grade: 98%. CAS No. 131865-85-5. Molecular formula: C18H20FN5O5. Mole weight: 405.38. | |
| 22-(4-Hydroxyphenyl)-23,24,25,26,27-pentanor Vitamin D3 | 22-(4-Hydroxyphenyl)-23,24,25,26,27-pentanor Vitamin D3 is an analogue of Vitamin D3 (V676045), which is fat-soluable vitamin that mediates intestinal calcium absorbtion, and bone calcium metabolism. Vitamin D acts through a receptor that is a member of the ligand-dependent transcription factor superfamily. It modulates the proliferation and differentiation of both normal and cancer cells. It also has antiproliferative and antimetastatic effects on breast, colon, and prostate cancer cells. Activated vitamin D receptors in intestine and bone maintain calcium absorbance and homeostasis. Group: Biochemicals. Grades: Highly Purified. CAS No. 168408-60-4. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C28H38O2, Molecular Weight: 406.6. US Biological Life Sciences. | Worldwide |
| 2-[2-[(4-Iodophenyl)amino]-2-oxoethoxy]-N-[2-(methylphenylamino)-2-oxoethyl]-benzamide | 2-[2-[(4-Iodophenyl)amino]-2-oxoethoxy]-N-[2-(methylphenylamino)-2-oxoethyl]-benzamide is derived from 4-Iodoaniline (I686800), which is a iodine substituted aniline that is widely used as chemical intermediates in the manufacturing of pesticides, dyes and drugs. 4-Iodoaniline was shown to be a more potent nephrotoxicant in vitro than other anilines. Group: Biochemicals. Grades: Highly Purified. CAS No. 1462267-07-7. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C24H22IN3O4, Molecular Weight: 543.35. US Biological Life Sciences. | Worldwide |
| 2-[2-(4-Methoxyphenoxy)acetyl]oxyethyl-dimethylazanium chloride | 2-[2-(4-Methoxyphenoxy)acetyl]oxyethyl-dimethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (p-Methoxyphenoxy)acetic acid 2-(dimethylamino)ethyl ester hydrochloride, N,N-Dimethylaminoethyl p-methoxyphenoxyacetate hydrochloride, ACETIC ACID, (p-METHOXYPHENOXY)-, 2-(DIMETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE, 34727-33-8, AC1L1WLO, MolPort-000-733-395, LS-12413, 2-[2-(4-methoxyphenoxy)acetyl]oxyethyl-dimethylazanium chloride, 2-{[(4-methoxyphenoxy)acetyl]oxy}-N,N-dimethylethanaminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 34727-33-8. Molecular formula: C13H20ClNO4. Mole weight: 289.755 g/mol. Purity: 0.96. IUPACName: 2-[2-(4-methoxyphenoxy)acetyl]oxyethyl-dimethylazanium;chloride. Product ID: ACM34727338. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-(4-Methoxy-phenylamino)-ethyl]-isoindole-1,3-dione | 2-[2-(4-Methoxy-phenylamino)-ethyl]-isoindole-1,3-dione. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-[2- (4-Methoxyphenyl) ethyl]benzoic Acid | Reagent used in preparing Dibenzocycloheptenes. Group: Biochemicals. Alternative Names: o- (p-Methoxyphenethyl) benzoic Acid; 2-[2- (p-Methoxyphenyl) ethyl]benzoic Acid. Grades: Highly Purified. CAS No. 14525-71-4. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2,2'-(4-Methylphenylimino)diethanol | 2,2'-(4-Methylphenylimino)diethanol. Uses: Designed for use in research and industrial production. Product Category: Aryl. CAS No. 3077-12-1. Mole weight: 195.26. Product ID: ACM3077121. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-(4-Nitrosopiperazin-1-yl)ethoxy]ethanol | 2-[2-(4-Nitrosopiperazin-1-yl)ethoxy]ethanol is a N-nitrosamine derivative of Quetiapine, an atypical antipsychotic used for the treatment of schizophrenia, bipolar disorder, and major depressive disorder. CAS No. 73486-81-4. Molecular formula: C8H17N3O3. Mole weight: 203.24. | |
| 2,2'-((4-Octyl-1,3-phenylene)bis(ethane-2,1-diyl))bis(2-aminopropane-1,3-diol) Dihydrochloride | 2,2'-((4-Octyl-1,3-phenylene)bis(ethane-2,1-diyl))bis(2-aminopropane-1,3-diol) Dihydrochloride is a related compound of the drug Fingolimod hydrochloride (F805000), an immunosuppressive agent that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C24H46Cl2N2O4, Molecular Weight: 497.54. US Biological Life Sciences. | Worldwide |
| 2-(2-(4-Phenanthridin-6-yl)piperazin-1-yl)ethoxy)ethanol | A useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C21H25N3O2, Molecular Weight: 351.44. US Biological Life Sciences. | Worldwide |
| 2-(2-(4-Phenanthridin-6-yl)piperazin-1-yl)ethoxy)ethanol-D8 | 2-(2-(4-Phenanthridin-6-yl)piperazin-1-yl)ethoxy)ethanol-D8 is a labelled analogue of 2-(2-(4-Phenanthridin-6-yl)piperazin-1-yl)ethoxy)ethanol (P312650). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C21H17D8N3O2, Molecular Weight: 359.49. US Biological Life Sciences. | Worldwide |
| 2,2',4-Trichlorobiphenyl | 2,2',4-Trichlorobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PCB No 17, PCB 17, 34106_RIEDEL, 2,2,4-TRICHLOROBIPHENYL, 34106_FLUKA, CID37804, 1,1-Biphenyl, 2,2,4-trichloro-, 1,1-Biphenyl, 2,2,4-trichloro, 37680-66-3. Product Category: Heterocyclic Organic Compound. CAS No. 37680-66-3. Molecular formula: C12H7Cl3. Mole weight: 257.54. Purity: 0.96. IUPACName: 2,4-dichloro-1-(2-chlorophenyl)benzene. Canonical SMILES: C1=CC=C(C(=C1)C2=C(C=C(C=C2)Cl)Cl)Cl. Density: 1.351 g/cm³. Product ID: ACM37680663. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,4-Trichlorodecane | 2,2,4-trichlorodecane; Persistent environmental pollutants. Group: Biochemicals. Grades: Highly Purified. CAS No. 39185-78-9. Pack Sizes: 10mg, 50mg. Molecular Formula: C10H19Cl3, Molecular Weight: 245.62. US Biological Life Sciences. | Worldwide |
| 2,2,4'-Trihydroxy-3'-methoxy-acetophenone | Shows central nervous system depressant activity. Group: Biochemicals. Alternative Names: 2,2-Dihydroxy-1-(4-hydroxy-3-methoxyphenyl)-ethanone. Grades: Highly Purified. CAS No. 66922-70-1. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 2,2',4-Trimethoxybenzophenone | 2,2',4-Trimethoxybenzophenone. Group: Polymers. CAS No. 33077-87-1. Product ID: (2,4-dimethoxyphenyl)-(2-methoxyphenyl)methanone. Molecular formula: 272.29g/mol. Mole weight: C16H16O4. COC1=CC (=C (C=C1)C (=O)C2=CC=CC=C2OC)OC. InChI=1S/C16H16O4/c1-18-11-8-9-13 (15 (10-11)20-3)16 (17)12-6-4-5-7-14 (12)19-2/h4-10H, 1-3H3. FUGHBBQOPVKADC-UHFFFAOYSA-N. >98.0%(GC). | |
| 2,2,4-Trimethyl-1,2,3,4-tetrahydroquinoline | 2,2,4-Trimethyl-1,2,3,4-tetrahydroquinoline is a reagent in the synthesis of tetrahydroquinoline sensitizers used for dye-sensitized solar cells. 2,2,4-Trimethyl-1,2,3,4-tetrahydroquinoline is also a reagent in the preparation of tetra- and pentacyclic derivatives of phenothiazinium photosensitizers which are used as photoantimicrobial agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 4497-58-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H17N. US Biological Life Sciences. | Worldwide |
| 2,2,4-Trimethyl-1,2-dihydroquinoline | 2,2,4-Trimethyl-1,2-dihydroquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Trimethyl dihydroquinoline. Product Category: Other Monomers. Appearance: Dark Yellow to Very Dark Brown Oil. CAS No. 147-47-7. Molecular formula: C12H15N. Mole weight: 173.25 g/mol. Product ID: ACM-MO-147477. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,4-Trimethyl-1,3-pentanediol | 2,2,4-Trimethyl-1,3-pentanediol is used in the synthesis of monoisobutyrate derivatives used in film forming auxilleries in paint substances. Group: Biochemicals. Grades: Highly Purified. CAS No. 144-19-4. Pack Sizes: 50g, 100g. Molecular Formula: C8H18O2. US Biological Life Sciences. | Worldwide |
| 2,2,4-Trimethyl-1,3-pentanediol | 2,2,4-Trimethyl-1,3-pentanediol. Uses: This product is suitable for scientific research. Additional or Alternative Names: Trimethyl-1,3-pentanediol;1,3-Pentanediol, 2,2,4-trimethyl-. Product Category: Polymer/MacromoleculeAlcohol-Difunctional. Appearance: White Crystalline Powder. CAS No. 144-19-4. Molecular formula: C8H18O2. Mole weight: 146.23 g/mol. Purity: 0.97. IUPACName: 2,2,4-trimethylpentane-1,3-diol. Canonical SMILES: CC(C)C(C(C)(C)CO)O. Density: 0.9±0.1 g/cm3. ECNumber: 205-619-1. Product ID: ACM-MO-144194. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,4-Trimethyl-1,3-pentanediol 3-isobutyrate | 2,2,4-Trimethyl-1,3-pentanediol 3-isobutyrate is an intermediate in the synthesis of plasticizer used to synthesize hard and flexible nanocomposite coatings. Group: Biochemicals. Grades: Highly Purified. CAS No. 18491-15-1. Pack Sizes: 1g, 2.5g. Molecular Formula: C12H24O3. US Biological Life Sciences. | Worldwide |
| 2,2,4-Trimethyl-1,3-pentanediol-d6 | Isotope labelled 2,2,4-Trimethyl-1,3-pentanediol used in the synthesis of monoisobutyrate derivatives used in film forming auxilleries in paint substances. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C8H12D6O2. US Biological Life Sciences. | Worldwide |
| 2,2,4-Trimethyl-1,3-pentanediol dibenzoate | 2,2,4-Trimethyl-1,3-pentanediol dibenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,4-TRIMETHYL-1,3-PENTANEDIOL DIBENZOATE;3-pentanediol,2,2,4-trimethyl-dibenzoate;2,2,4-trimethylpentane-1,3-diyl dibenzoate;TRIMETHYLPENTANEDIYL DIBENZOATE;1,3-Pentanediol, 2,2,4-trimethyl-, dibenzoate;Dibenzoic acid 2,2,4-trimethyl-1,3-pentanediyl;1,3. Product Category: Polymer/Macromolecule. CAS No. 68052-23-3. Molecular formula: C22H26O4. Mole weight: 354.44. Purity: 0.96. IUPACName: (3-benzoyloxy-2,2,4-trimethylpentyl) benzoate. Canonical SMILES: CC(C)C(C(C)(C)COC(=O)C1=CC=CC=C1)OC(=O)C2=CC=CC=C2. Density: 1.087g/cm³. ECNumber: 268-316-3. Product ID: ACM68052233. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,4-Trimethyl-1,3-pentanediol diisobutyrate | analytical standard. Group: Flavor and fragrance standardsfood contact materialsstandards for food regulatory methods. |  |
| 2,2,4-Trimethyl-1,3-pentanediol diisobutyrate | Flavor and Fragrance Standards; Food Contact Materials; Standards for Food Regulatory Methods. Uses: For analytical and research use. Group: Reagents. Grades: analytical standard. CAS No. 6846-50-0. Pack Sizes: 1ML. IUPAC Name: [2,2,4-trimethyl-3-(2-methylpropanoyloxy)pentyl] 2-methylpropanoate. | |
| 2,2,4-Trimethyl-1,3-pentanediol Diisobutyrate | 2,2,4-Trimethyl-1,3-pentanediol Diisobutyrate. Group: Biochemicals. Alternative Names: 2,2,4-Trimethyl-1,3-pentanediol Diisobutyrate; 2,2,4-Trimethyl-1,3-pentanediyl Diisobutyrate; CS 16; Eastman TXIB; Kodaflex TXIB; Kyowanol D; Kyowanol M; Optifilm Enhancer 300; TXIB; Texanol Isobutyrate; 2-Methylpropanoic Acid 2,2-Dimethyl-1-(1-methylethyl)-1,3-propanediyl Ester; Isobutyric Acid 1-Isopropyl-2,2-dimethyltrimethylene Ester; 2-Methylpropanoic Acid 1,1'-[2,2-Dimethyl-1-(1-methylethyl)-1,3-propanediyl] Ester. Grades: Highly Purified. CAS No. 6846-50-0. Pack Sizes: 1g. Molecular Formula: C16H30O4, Molecular Weight: 286.41. US Biological Life Sciences. | Worldwide |
| 2,2,4-TRIMETHYL-1,3-PENTANEDIOL DIISOBUTYRATE | 2,2,4-TRIMETHYL-1,3-PENTANEDIOL DIISOBUTYRATE. Synonyms: DNTXIB. CAS No. 6846-50-0. Pack Sizes: 100 g. Product ID: CDC10-0253. Molecular formula: C16H30O4. Category: Cosmetic Plasticizers. Product Keywords: Cosmetic Ingredients; Cosmetic Plasticizers; 2,2,4-TRIMETHYL-1,3-PENTANEDIOL DIISOBUTYRATE; CDC10-0253; 6846-50-0; C16H30O4; DNTXIB; 229-934-9; MFCD00059267; 6846-50-0. Purity: 0.99. Color: Colorless. EC Number: 229-934-9. Physical State: Liquid. Boiling Point: 280°C. Melting Point: -70°C. Density: 0.941 g/mL at 25°C(lit.). Product Description: 2,2,4-Trimethyl-1,3-pentanediol Diisobutyrate is a plastic additivea and was found to associate with newly diagnosed asthma.;Uses In manufacture of vinyl flooring, toys and other vinyl products. |  |
| 2,2,4-Trimethyl-1,3-pentanediol Diisobutyrate-d7 | 2,2,4-Trimethyl-1,3-pentanediol Diisobutyrate-d7 is the deuterated version of 2,2,4-Trimethyl-1,3-pentanediol Diisobutyrate (T798120), which is a plastic additive and was found to associate with newly diagnosed asthma. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C16H16D14O4, Molecular Weight: 300.49. US Biological Life Sciences. | Worldwide |
| 2,2,4-trimethyl-1,3-pentanediol monoisobutyrate | 2,2,4-trimethyl-1,3-pentanediol monoisobutyrate. 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 |
| 2,2,4-Trimethyl-1-Oxa-4-Aza-2-Silacyclohexane | 2,2,4-Trimethyl-1-Oxa-4-Aza-2-Silacyclohexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Oxa-4-aza-2-silacyclohexane,2,2,4-trimethyl; 2.2.4-Trimethyl-2-sila-morpholin; 2.2.4-Trimethyl-2-monosilamorpholin; 2,2,4-Trimethyl-1-oxa-4-aza-2-silacyclohexane. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 10196-49-3. Molecular formula: C6H15NOSi. Mole weight: 145.28 g/mol. Purity: 95%+. IUPACName: 2,2,4-trimethyl-1,4,2-oxazasilinane. Canonical SMILES: CN1CCO[Si](C1)(C)C. Density: 0.92 g/cm³. ECNumber: 233-487-5. Product ID: ACM10196493. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,4-Trimethyl-1-pentanol | 2,2,4-Trimethyl-1-pentanol is an aliphatic alcohol producing a fruity odor and used in the food industry as an additive. Group: Biochemicals. Grades: Highly Purified. CAS No. 123-44-4. Pack Sizes: 10mg, 50mg. Molecular Formula: C8H18O, Molecular Weight: 130.229999999999. US Biological Life Sciences. | Worldwide |
| 2,2,4-Trimethyl-1-Pentanol | An impurity of Pentanol which is an alcohol with a characteristic strong smell and a sharp burning taste. Synonyms: NSC 35410. Grade: > 95%. CAS No. 123-44-4. Molecular formula: C8H18O. Mole weight: 130.23. | |
| 2,2,4-Trimethyl-3-hydroxy-N-valeronitrile | 2,2,4-Trimethyl-3-hydroxy-N-valeronitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Hydroxy-2,2,4-trimethylvaleronitrile, 3-Hydroxy-2,2,4-trimethylpentanenitrile, 59346-56-4, 2,2,4-Trimethyl-3-hydroxy-n-valeronitrile, ACMC-209mcm, AC1LB29O, CTK8B1983, ANW-33236, 2,2,4-Trimethyl-3-hydroxyvaleronitrile, KB-16241, FT-0692182. Product Category: Heterocyclic Organic Compound. CAS No. 59346-56-4. Molecular formula: C8H15NO. Mole weight: 141.21. Purity: 0.96. IUPACName: 3-hydroxy-2,2,4-trimethylpentanenitrile. Density: 0.927g/cm³. Product ID: ACM59346564. Alfa Chemistry ISO 9001:2015 Certified. | |
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