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| Product | Description | |
|---|---|---|
| 2-[2, 4-dichloro-6-[ (4-oxo-2-thioxo-5-thiazolidinylidene) methyl]phenoxy]-acetic Acid | 2-[2, 4-dichloro-6-[ (4-oxo-2-thioxo-5-thiazolidinylidene) methyl]phenoxy]-acetic Acid is used in biological activities in the preparation and aldose reductase inhibitory activity of a new series of 5-[[2- (ω -carboxyalkoxy) aryl]methylene]-4-oxo-2-thioxothiazolidine derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 123021-78-3. Pack Sizes: 100mg, 1g. Molecular Formula: C12H7Cl2NO4S2, Molecular Weight: 364.22. US Biological Life Sciences. |  Worldwide |
| 2-[2, 4-Dichloro-6-[ (4-oxo-2-thioxo-5thiazolidinylidene) methyl]phenoxy]-acetic acid | 2-[2, 4-Dichloro-6-[ (4-oxo-2-thioxo-5thiazolidinylidene) methyl]phenoxy]-acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 123021-78-3. Pack Sizes: 10mg, 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| 2-(2,4-Dichlorobenzoyl)-5-(1,3-dioxolan-2-yl)thiophene | 2-(2,4-Dichlorobenzoyl)-5-(1,3-dioxolan-2-yl)thiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,4-DICHLOROBENZOYL)-5-(1,3-DIOXOLAN-2-YL)THIOPHENE, AG-H-65891, 898778-88-6, CTK5G5775, AKOS016018580. Product Category: Heterocyclic Organic Compound. CAS No. 898778-88-6. Molecular formula: C14H10Cl2O3S. Mole weight: 329.2. Purity: 0.96. IUPACName: (2,4-dichlorophenyl)-[5-(1,3-dioxolan-2-yl)thiophen-2-yl]methanone. Canonical SMILES: C1COC(O1)C2=CC=C(S2)C(=O)C3=C(C=C(C=C3)Cl)Cl. Density: 1.453g/cm³. Product ID: ACM898778886. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-(2,4-Dichlorobenzyl)-D-proline hydrochloride | Synonyms: H-D-{Bzl(2,4-Cl2)}Pro-OH HCl; (S)-α-(2,4-Dichlorobenzyl)-proline HCl; (S)-2-(2,4-Dichlorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98%. CAS No. 1217610-34-8. Molecular formula: C12H14Cl3NO2. Mole weight: 310.60. |  |
| 2-(2,4-Dichlorobenzyl)-L-proline hydrochloride | Synonyms: H-{Bzl(2,4-Cl2)}Pro-OH HCl; (R)-α-(2,4-Dichlorobenzyl)-proline HCl; (R)-2-(2,4-Dichlorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98%. CAS No. 1049727-74-3. Molecular formula: C12H14Cl3NO2. Mole weight: 310.60. | |
| 2-(2,4-Dichlorobenzyl)thioadenosine | 2-(2,4-Dichlorobenzyl)thioadenosine is a petite molecule inhibitor deployed in biomedical research aimed towards targeting cellular signaling pathways related to cancer and inflammatory diseases. Evidence has demonstrated its potential to impede the growth of various cancer cells and alleviate inflammation in animal models. Notably, it has also been utilized to study the intricate mechanisms of adenosine signaling in immune cells. Grades: ≥95%. CAS No. 2095417-37-9. Molecular formula: C17H17Cl2N5O4S. Mole weight: 458.32. | |
| 2-(2,4-Dichlorophenoxy)-2-methylpropanoic Acid | 2-(2,4-Dichlorophenoxy)-2-methylpropanoic Acid is a compound used to prepare various phenoxy-N-phenylacetamides as potential P-glycoprotein inhibitors and multidrug resistant reversing agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 1914-66-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H10Cl2O3, Molecular Weight: 249.09. US Biological Life Sciences. | Worldwide |
| 2-(2,4-Dichloro-phenoxy)-5-nitropyridine | 2-(2,4-Dichloro-phenoxy)-5-nitropyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,4-dichlorophenoxy)-5-nitropyridine, AI-204/31713048, 28232-31-7, ZINC02890958, AC1L4H87, AC1Q215S, CTK4G1050, MolPort-000-678-513, AR-1C6353, AKOS001216124, AG-J-21631, MCULE-8154055343, ST50208949. Product Category: Heterocyclic Organic Compound. CAS No. 28232-31-7. Molecular formula: C11H6Cl2N2O3. Mole weight: 285.082940 [g/mol]. Purity: 0.96. IUPACName: 2-(2,4-dichlorophenoxy)-5-nitropyridine. Canonical SMILES: C1=CC(=C(C=C1Cl)Cl)OC2=NC=C(C=C2)[N+](=O)[O-]. Density: 1.508g/cm³. Product ID: ACM28232317. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (2, 4-Dichlorophenoxy) acetamide | 2- (2, 4-Dichlorophenoxy) acetamide is used in the investigation of the male rats reproductive function after herbicides 2,4-DA poisoning, hormonal changes in rats poisoned by herbicide 2,4-DA. Group: Biochemicals. Grades: Highly Purified. CAS No. 1982-42-9. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C8H7Cl2NO2, Molecular Weight: 220.05. US Biological Life Sciences. | Worldwide |
| 2-(2,4-Dichlorophenoxy)acetic acid; heptan-1-amine | 2-(2,4-Dichlorophenoxy)acetic acid; heptan-1-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: heptylammonium (2,4-dichlorophenoxy)acetate; 1-Heptanamine,(2,4-dichlorophenoxy)acetate; Heptylammonium (2,4-dichlorophenoxy)acetate; 2-(2,4-dichlorophenoxy)acetic acid,heptan-1-amine; Heptylamine 2,4-dichlorophenoxyacetate; (2,4-dichlorophenoxy)acetic ac. Product Category: Heterocyclic Organic Compound. CAS No. 37102-63-9. Molecular formula: C15H23Cl2NO3. Mole weight: 336.254 g/mol. Purity: 0.96. IUPACName: 2-(2,4-dichlorophenoxy)acetic acid; heptan-1-amine. Canonical SMILES: CCCCCCCN.C1=CC(=C(C=C1Cl)Cl)OCC(=O)O. Product ID: ACM37102639. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,4-D-heptylammonium. | |
| 2-(2,4-Dichlorophenoxy)-N'-hydroxyethanimidamide | 2-(2,4-Dichlorophenoxy)-N'-hydroxyethanimidamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,4-DICHLOROPHENOXY)ACETAMIDOXIME;2-(2,4-dichlorophenoxy)-N'-hydroxyethanimidamide. Product Category: Heterocyclic Organic Compound. CAS No. 79295-15-1. Molecular formula: C8H8Cl2N2O2. Mole weight: 235.07. Purity: 0.96. IUPACName: 2-(2,4-dichlorophenoxy)-N-hydroxyethanimidamide. Canonical SMILES: C1=CC(=C(C=C1Cl)Cl)OCC(=NO)N. Density: 1.49g/cm³. Product ID: ACM79295151. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,4-Dichlorophenoxy)propan-1-ol | 2-(2,4-Dichlorophenoxy)propan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC2647, CID95341, EINECS 226-223-5, 1-(2,4-Dichlorophenoxy)propan-2-ol, 2-Propanol, 1-(2,4-dichlorophenoxy)-, AI3-18191, 1-(2,4-DICHLOROPHENOXY)-2-PROPANOL, 5330-18-7. Product Category: Heterocyclic Organic Compound. CAS No. 5330-18-7. Molecular formula: C9H10Cl2O2. Mole weight: 221.080500 [g/mol]. Purity: 0.96. IUPACName: 1-(2,4-dichlorophenoxy)propan-2-ol. Canonical SMILES: CC(COC1=C(C=C(C=C1)Cl)Cl)O. Density: 1.314g/cm³. ECNumber: 226-223-5. Product ID: ACM5330187. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,4-Dichlorophenoxy)propanoic acid dimethylamine salt | 2-(2,4-Dichlorophenoxy)propanoic acid dimethylamine salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,4-Dichlorophenoxy)propanoic acid dimethylamine salt;Dimethylammonium 2-(2,4-dichlorophenoxy)propionate. Product Category: Heterocyclic Organic Compound. CAS No. 53404-32-3. Molecular formula: C9H8Cl2O3.C2H7N. Mole weight: 280.17. Product ID: ACM53404323. Alfa Chemistry ISO 9001:2015 Certified. Categories: Dichlorprop Dimethylammonium Salt. | |
| 2-(2,4-Dichlorophenyl)-1-(2-hydroxy-4-methoxyphenyl)ethanone | 2-(2,4-Dichlorophenyl)-1-(2-hydroxy-4-methoxyphenyl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L251194-1EA;2-(2,4-DICHLOROPHENYL)-1-(2-HYDROXY-4-METHOXYPHENYL)ETHANONE. Product Category: Heterocyclic Organic Compound. CAS No. 477334-56-8. Molecular formula: C15H12Cl2O3. Mole weight: 311.16. Product ID: ACM477334568. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-?(2,?4-?Dichlorophenyl)?-?1H-?indole-?3-?carbaldehyde | 2-?(2,?4-?Dichlorophenyl)?-?1H-?indole-?3-?carbaldehyde is a reactant used in the synthesis of pyrazolopyrimidinone derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 590390-82-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H9Cl2NO, Molecular Weight: 290.14. US Biological Life Sciences. | Worldwide |
| 2-(2,4-Dichlorophenyl)-2-methyl-4-propyl-1,3-dioxolane | An impurities of Propiconazole. Propiconazole is a triazole fungicide inhibiting fungicide due to its binding with and inhibiting the 14-alpha demethylase enzyme from demethylating a precursor to ergosterol. Synonyms: 2-(2,4-Dichlorophenyl)-2-methyl-4-propyl-1,3-dioxolane; 83833-32-3; EINECS 281-007-8; 1,3-Dioxolane,2-(2,4-dichlorophenyl)-2-methyl-4-propyl-; SCHEMBL8336206; DTXSID10868759; SR-01000390593; SR-01000390593-1. Grades: > 95%. CAS No. 83833-32-3. Molecular formula: C13H16Cl2O2. Mole weight: 275.18. | |
| 2-(2,4-Dichlorophenyl)-3-nitro-4-pyridinecarboxylic acid | 2-(2,4-Dichlorophenyl)-3-nitro-4-pyridinecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 212139-07-6, 2-(2,4-DICHLOROPHENYL)-3-NITRO-4-PYRIDINECARBOXYLIC ACID, SureCN6349804, CTK1A0031, AG-E-55572, KB-162242, FT-0608400, 2-(2,4-Dichlorophenyl)-3-nitro-4-carboxypyridine, 4-Pyridinecarboxylicacid, 2-(2,4-dichlorophenyl)-3-nitro-. Product Category: Heterocyclic Organic Compound. CAS No. 212139-07-6. Molecular formula: C12H6Cl2N2O4. Mole weight: 313.093040 [g/mol]. Purity: 0.96. IUPACName: 2-(2,4-dichlorophenyl)-3-nitropyridine-4-carboxylic acid. Canonical SMILES: C1=CC(=C(C=C1Cl)Cl)C2=NC=CC(=C2[N+](=O)[O-])C(=O)O. Density: 1.596g/cm³. Product ID: ACM212139076. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(2,4-Dichlorophenyl)amino]-4-(trifluoromethyl)-5-pyrimidinecarboxylic Acid Methyl Ester | 2-[(2,4-Dichlorophenyl)amino]-4-(trifluoromethyl)-5-pyrimidinecarboxylic Acid Methyl Ester is used to prepare a selective CB2 receptor agonist for the treatment of inflammatory pain. Group: Biochemicals. Grades: Highly Purified. CAS No. 666260-76-0. Pack Sizes: 25mg, 250mg. Molecular Formula: C13H8Cl2F3N3O2, Molecular Weight: 366.12. US Biological Life Sciences. | Worldwide |
| 2- (2, 4-Dichlorophenylamino) -4-trifluoro methyl pyrimidine-5-carboxylic Acid | 2- (2, 4-Dichlorophenylamino) -4-trifluoro methyl pyrimidine-5-carboxylic Acid is used to prepare a selective CB2 receptor agonist for the treatment of inflammatory pain. Group: Biochemicals. Grades: Highly Purified. CAS No. 666260-42-0. Pack Sizes: 25mg, 250mg. Molecular Formula: C12H6Cl2F3N3O2, Molecular Weight: 352.1. US Biological Life Sciences. | Worldwide |
| 2- (2, 4-dichlorophenylmethoxy) phenylboronic acid | 2- (2, 4-dichlorophenylmethoxy) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256355-69-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H11BCl2O3, Molecular Weight: 296.94. US Biological Life Sciences. | Worldwide |
| 2-(2,4-Dichlorophenyl)pyrrolidine | 2-(2,4-Dichlorophenyl)pyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,4-DICHLORO-PHENYL)-PYRROLIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 383127-69-3. Molecular formula: C10H11Cl2N. Mole weight: 216.11. Purity: 0.96. IUPACName: 2-(2,4-dichlorophenyl)pyrrolidine. Canonical SMILES: C1CC(NC1)C2=C(C=C(C=C2)Cl)Cl. Product ID: ACM383127693. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (2, 4-Dichlorophenyl) succinic acid | 2- (2, 4-Dichlorophenyl) succinic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 103754-45-6. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(2,4-Dichloro-phenyl)-succinic acid | 2-(2,4-Dichloro-phenyl)-succinic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 103754-45-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H8Cl2O4, Molecular Weight: 263.07. US Biological Life Sciences. | Worldwide |
| 2- (2, 4-Dichlorophenyl) succinic acid ≥96% (HPLC) | 2- (2, 4-Dichlorophenyl) succinic acid ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(2,4-Dichlorophenyl)thioacetamide | 2-(2,4-Dichlorophenyl)thioacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,4-DICHLOROPHENYL)ETHANETHIOAMIDE;2-(2,4-Dichlorophenyl)thioacetamide, 97%. Product Category: Heterocyclic Organic Compound. CAS No. 883946-62-1. Molecular formula: C8H7Cl2NS. Mole weight: 220.12. Product ID: ACM883946621. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-[4-(diethylamino)phenyl]vinyl]-1,3,3-trimethyl-3H-indolium chloride | 2-[2-[4-(diethylamino)phenyl]vinyl]-1,3,3-trimethyl-3H-indolium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[2-[4-(diethylamino)phenyl]vinyl]-1,3,3-trimethyl-3H-indolium chloride;Basic Violet 16, 300%;3H-Indolium, 2-2-4-(diethylamino)phenylethenyl-1,3,3-trimethyl-, chloride;RED2B;2-[2-[4-(diethylamino)phenyl]ethenyl]-1,3,3-trimethyl-3h-indoliu chloride;Basic. Product Category: Cationic Dyes. CAS No. 6359-45-1. Molecular formula: C23H29ClN2. Mole weight: 472.41216. Product ID: ACM6359451. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-[4-(Diethylazaniumyl)phenyl]sulfanyl-3H-benzimidazol-1-ium-1-yl]ethyl-diethylazanium trichloride | 2-[2-[4-(Diethylazaniumyl)phenyl]sulfanyl-3H-benzimidazol-1-ium-1-yl]ethyl-diethylazanium trichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID21046, LS-32847, 1-(2-(Diethylamino)ethyl)-2-((p-(diethylamino)phenyl)thio)benzimidazole 3HCl hydrate, Benzimidazole, 1-(2-(diethylamino)ethyl)-2-((p-(diethylamino)phenyl)thio)-, trihydrochloride, hydrate, BENZIMIDAZOLE, 1-(2-(DIETHYLAMINO)ETHYL)-2-((p-(DIETHYLAMINO)PHENYL)THIO)-, TRIH, 4929-81-1. Product Category: Heterocyclic Organic Compound. CAS No. 4929-81-1. Molecular formula: C23H35Cl3N4S. Mole weight: 505.975 g/mol. Purity: 0.96. IUPACName: [4-[[3-[2-(diethylazaniumyl)ethyl]-1H-benzimidazol-3-ium-2-yl]sulfanyl]phenyl]-diethylazanium trichloride. Canonical SMILES: CC[NH+](CC)CC[N+]1=C(NC2=CC=CC=C21)SC3=CC=C(C=C3)[NH+](CC)CC.[Cl-].[Cl-].[Cl-]. Product ID: ACM4929811. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,4-Difluorobenzoyl)pyridine | 2-(2,4-Difluorobenzoyl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,4-DIFLUOROBENZOYL)PYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 898780-18-2. Molecular formula: C12H7F2NO. Mole weight: 219.19. Purity: 0.96. IUPACName: (2,4-difluorophenyl)-pyridin-2-ylmethanone. Canonical SMILES: C1=CC=NC(=C1)C(=O)C2=C(C=C(C=C2)F)F. Density: 1.295g/cm³. Product ID: ACM898780182. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,4-Difluorophenoxy)acetohydrazide | 2-(2,4-Difluorophenoxy)acetohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_685076, 2-(2,4-difluorophenoxy)acetohydrazide, MolPort-000-887-247, STK349236, ALBB-002546, ZINC02568657, CID5005918, 588676-13-5. Product Category: Heterocyclic Organic Compound. CAS No. 588676-13-5. Molecular formula: C8H8F2N2O2. Mole weight: 202.158126 [g/mol]. Purity: 0.96. IUPACName: 2-(2,4-difluorophenoxy)acetohydrazide. Canonical SMILES: C1=CC(=C(C=C1F)F)OCC(=O)NN. Density: 1.366g/cm³. Product ID: ACM588676135. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,4-Difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-3-bromopropan-2-ol | 2-(2,4-Difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-3-bromopropan-2-ol (Fluconazole EP Impurity H) is an impurity of the antifungal agent Fluconazole (F421000). Group: Biochemicals. Grades: Highly Purified. CAS No. 150194-52-8. Pack Sizes: 25mg, 100mg. Molecular Formula: C11H10BrF2N3O. US Biological Life Sciences. | Worldwide |
| 2-(2,4-Difluorophenyl)-1,2,3-propanetriol | 2-(2,4-Difluorophenyl)-1,2,3-propanetriol is used as a reagent in the synthesis of glycerol derivatives as intermediates for antifungal phenyltriazolylpropane diol derivatives. Also an impurity of the antifungal agent Fluconazole (F421000). Group: Biochemicals. Grades: Highly Purified. CAS No. 173837-65-5. Pack Sizes: 500mg, 5g. Molecular Formula: C9H10F2O3, Molecular Weight: 204.17. US Biological Life Sciences. | Worldwide |
| 2-(2,4-Difluorophenyl)-1,3,4-oxadiazole | 2-(2,4-Difluorophenyl)-1,3,4-oxadiazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1171930-30-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C8H4F2N2O, Molecular Weight: 182.13. US Biological Life Sciences. | Worldwide |
| 2-(2,4-Difluorophenyl)-2-propen-1-ol | 2-(2,4-Difluorophenyl)-2-propen-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-Difluoro-β-methylene-benzeneethanol. Product Category: Heterocyclic Organic Compound. CAS No. 141113-36-2. Molecular formula: C9H8F2O. Mole weight: 170.16. Purity: 0.96. IUPACName: 2-(2,4-difluorophenyl)prop-2-en-1-ol. Canonical SMILES: C=C(CO)C1=C(C=C(C=C1)F)F. Product ID: ACM141113362. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,4-Difluorophenyl)-2-propen-1-ol | 2-(2,4-Difluorophenyl)-2-propen-1-ol. Group: Biochemicals. Alternative Names: 2,4-Difluoro-b-methylene-benzeneethanol. Grades: Highly Purified. CAS No. 141113-36-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C9H8F2O. US Biological Life Sciences. | Worldwide |
| 2-(2,4-Difluorophenyl)-2-propenyl acetate | 2-(2,4-Difluorophenyl)-2-propenyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-2-(2,4-difluorophenyl)-2-propenol acetate;2-(2,4-Difluorophenyl)-2-propenyl acetate;2-(2,4-Difluorophenyl)-2-propenol acetate. Product Category: Heterocyclic Organic Compound. CAS No. 149809-34-7. Molecular formula: C11H10F2O2. Mole weight: 212.19. Product ID: ACM149809347. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,4-Difluorophenyl)-2-propenyl-propanedioic acid diethyl ester | 2-(2,4-Difluorophenyl)-2-propenyl-propanedioic acid diethyl ester. Group: Biochemicals. Alternative Names: 2-[2-(2,4-Difluorophenyl)-2-propen-1-yl]propanedioic acid 1,3-diethyl ester. Grades: Highly Purified. CAS No. 159276-62-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C16H18F2O4. US Biological Life Sciences. | Worldwide |
| 2-(2,4-Difluorophenyl)-5-methylpyridine | 2-(2,4-Difluorophenyl)-5-methylpyridine. Group: Ligands for functional metal complexes. Alternative Names: Pyridine, 2-(2,4-difluorophenyl)-5-methyl-. CAS No. 583052-21-5. Product ID: 2-(2,4-difluorophenyl)-5-methylpyridine. Molecular formula: 205.20. Mole weight: C12H9F2N. CC1=CN=C(C=C1)C2=C(C=C(C=C2)F)F. COHVUSHFIAMZSW-UHFFFAOYSA-N. InChI=1S/C12H9F2N/c1-8-2-5-12 (15-7-8)10-4-3-9 (13)6-11 (10)14/h2-7H, 1H3. 97%. |  |
| 2- (2, 4-Difluorophenyl) isonicotinic acid | 2- (2, 4-Difluorophenyl) isonicotinic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1258627-10-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H7F2NO2, Molecular Weight: 235.19. US Biological Life Sciences. | Worldwide |
| 2-(2,4-Difluorophenyl)-N'-hydroxy-1,3-thiazole-4-carboximidamide | 2-(2,4-Difluorophenyl)-N'-hydroxy-1,3-thiazole-4-carboximidamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,4-DIFLUOROPHENYL)-N'-HYDROXY-1,3-THIAZOLE-4-CARBOXIMIDAMIDE;2-(2,4-DIFLUOROPHENYL)THIAZOLE-4-CARBOXAMIDOXIME. Product Category: Heterocyclic Organic Compound. CAS No. 263160-25-4. Molecular formula: C10H7F2N3OS. Mole weight: 255.24. Product ID: ACM263160254. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,4-Difluorophenyl)propan-2-ol | 2-(2,4-Difluorophenyl)propan-2-ol. Group: Biochemicals. Alternative Names: 2,4-Difluoro-a,a-dimethyl-benzenemethanol. Grades: Highly Purified. CAS No. 51788-81-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C9H10F2O. US Biological Life Sciences. | Worldwide |
| 2-(2,4-Difluorophenyl)propan-2-ol | 2-(2,4-Difluorophenyl)propan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-Difluoro-α,α-dimethyl-benzenemethanol. Product Category: Heterocyclic Organic Compound. CAS No. 51788-81-9. Molecular formula: C9H10F2O. Mole weight: 172.17. Purity: 0.96. IUPACName: 2-(2,4-difluorophenyl)propan-2-ol. Canonical SMILES: CC(C)(C1=C(C=C(C=C1)F)F)O. Product ID: ACM51788819. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-dinitrophenyl)acetonitrile | 2-(2,4-dinitrophenyl)acetonitrile. Uses: For analytical and research use. Group: Impurity standards. CAS No. 57746-44-8. Molecular Formula: C8H5N3O4. Mole Weight: 207.15. Catalog: APB57746448. |  |
| 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. | |
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