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| Product | Description | |
|---|---|---|
| 2,3-Dihydroxy-4-oxopentanoic Acid | 2,3-Dihydroxy-4-oxopentanoic Acid is a secondary organic aerosol. Group: Biochemicals. Grades: Highly Purified. CAS No. 37520-06-2. Pack Sizes: 25mg, 250mg. Molecular Formula: C5H8O5. US Biological Life Sciences. |  Worldwide |
| 2-Amino-5-[(1-hydroxy-1-oxo-3-sulfanylpropan-2-yl)amino]-5-oxopentanoicacid | 2-Amino-5-[(1-hydroxy-1-oxo-3-sulfanylpropan-2-yl)amino]-5-oxopentanoicacid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 686-58-8. Product Category: Heterocyclic Organic Compound. CAS No. 686-58-8. Molecular formula: C8H14N2O5S. Mole weight: 250.272 g/mol. Purity: 0.96. IUPACName: 2-azaniumyl-5-[(1-carboxylato-2-sulfanylethyl)amino]-5-oxopentanoate. Product ID: ACM686588. Alfa Chemistry ISO 9001:2015 Certified. Categories: gamma-glutamylcysteine. |  |
| 2-Hydroxy-4-oxopentanoic Acid | 2-Hydroxy-4-oxopentanoic acid is a derivative of 4-Oxopentanoic Acid, which is produced from marine algal biomass Gelidium amansii. Thermophilic bacteria growth inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 54031-97-9. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C5H8O4, Molecular Weight: 132.11. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-4-oxopentanoic Acid-13C4 | 2-Hydroxy-4-oxopentanoic acid-13C4 is a derivative of 4-Oxopentanoic Acid, which is produced from marine algal biomass Gelidium amansii. Thermophilic bacteria growth inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 5mg. Molecular Formula: C13C4H8O4, Molecular Weight: 136.09. US Biological Life Sciences. | Worldwide |
| 2-Methyl-3-oxopentanoic Acid Methyl Ester | 2-Methyl-3-oxopentanoic Acid Methyl Ester is an intermediate in the synthesis of antiproliferative polyketide (+)-R-aureothin. Group: Biochemicals. Grades: Highly Purified. CAS No. 17422-12-7. Pack Sizes: 50mg, 100mg. Molecular Formula: C7H12O3. US Biological Life Sciences. | Worldwide |
| (2S)-2-amino-5-(((2R)-1-((carboxymethyl)amino)-1-oxo-3-sulfinopropan-2-yl)amino)-5-oxopentanoic acid | One of the impurities of Glutathione. Glutathione (GSH) is an endogenous antioxidant which plays a major role in reducing reactive oxygen species formed during cellular metabolism and the respiratory burst. Synonyms: Glutathione Impurity 06. CAS No. 17297-99-3. Molecular formula: C10H17N3O8S. Mole weight: 339.32. |  |
| 3-Bromo-4-oxopentanoic Acid | 3-Bromo-4-oxopentanoic Acid is an intermediate of 2,3-Dihydroxy-4-oxopentanoic Acid (D453920), which is a secondary organic aerosol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2.5g. Molecular Formula: C5H7BrO3. US Biological Life Sciences. | Worldwide |
| 3-Oxopentanoic acid | 3-Oxopentanoic acid. Group: Biochemicals. Alternative Names: 3-Ketopentanoic acid; 3-Ketovaleric acid; 3-Oxo-n-valeric acid. Grades: Highly Purified. CAS No. 10191-25-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C5H8O3. US Biological Life Sciences. | Worldwide |
| 3-(tert-Butyldimethylsilyloxy)-5-(1-methylamino)-5-oxopentanoic Acid | 3-(tert-Butyldimethylsilyloxy)-5-(1-methylamino)-5-oxopentanoic Acid. Group: Biochemicals. Alternative Names: 3-[ (1, 1-Dimethylethyl) dimethylsilyloxy]-5- (1-methylamino) -5-oxopentanoic Acid. Grades: Highly Purified. CAS No. 1076199-66-0. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3-(tert-Butyldimethylsilyloxy)-5-(1-methylamino)-5-oxopentanoic Acid Methyl Ester | 3-(tert-Butyldimethylsilyloxy)-5-(1-methylamino)-5-oxopentanoic Acid Methyl Ester. Group: Biochemicals. Alternative Names: 3-[ (1, 1-Dimethylethyl) dimethylsilyloxy]-5- (1-methylamino) -5-oxopentanoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 1076199-67-1. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 4-Oxopentanoic-13C3 Acid | 4-Oxopentanoic Acid is produced from marine algal biomass Gelidium amansii. Thermophilic bacteria growth inhibitor. Group: Biochemicals. Alternative Names: 3-Acetylpropionic-13C3 Acid; 3-Oxobutanecarboxylic-13C3 Acid; 4-Ketovaleric-13C3 Acid; 4-Oxopentanoic-13C3 Acid; 4-Oxovaleric-13C3 Acid; Laevulinic-13C3 Acid; Levulic-13C3 Acid; NSC 3716-13C3; β-Acetylpropionic-13C3 Acid; γ-Ketovaleric-13C3 Acid; Levulinic-13C3 Acid. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 5-(4-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)piperazin-1-yl)-5-oxopentanoic acid | 5-(4-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)piperazin-1-yl)-5-oxopentanoic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C22H24N4O7. Mole weight: 456.4486. Product ID: PR01101. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(4-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)piperazin-1-yl)-5-oxopentanoic acid | 5-(4-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)piperazin-1-yl)-5-oxopentanoic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C22H24N4O7. Mole weight: 456.4486. Purity: >99%. Product ID: PR01095. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(4-Fluorophenyl)-5-oxopentanoic acid 99+% | 5-(4-Fluorophenyl)-5-oxopentanoic acid 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 5,5,5-Trifluoro-4-oxopentanoic Acid | 5,5,5-Trifluoro-4-oxopentanoic Acid. Group: Biochemicals. Alternative Names: 5,5,5-Trifluoro-Levulinic Acid. Grades: Highly Purified. CAS No. 684-76-4. Pack Sizes: 100mg. Molecular Formula: C5H5F3O3, Molecular Weight: 170.09. US Biological Life Sciences. | Worldwide |
| 5-Amino-4-(7-amino-3-oxo-1H-isoindol-2-yl)-5-oxopentanoic acid | An impurity of Lenalidomide, a medication used for the treatment of myelodysplastic syndrome (MDS), multiple myeloma, and mantle cell lymphoma (MCL). Synonyms: 5-Amino-4-(4-amino-1-oxoisoindolin-2-yl)-5-oxopentanoic acid. CAS No. 2197414-57-4. Molecular formula: C13H15N3O4. Mole weight: 277.28. | |
| 5-Amino-4-oxopentanoic acid benzyl ester hydrochloride | 5-Amino-4-oxopentanoic acid benzyl ester hydrochloride. Group: Biochemicals. Alternative Names: 5-Aminolevulinic acid benzyl ester hydrochloride; δ-Aminolevulinic acid benzyl ester hydrochloride. Grades: Highly Purified. CAS No. 163271-32-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 5-Amino-4-oxopentanoic acid benzyl ester hydrochloride 99+% (HPLC) | 5-Amino-4-oxopentanoic acid benzyl ester hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Methoxy-5-oxopentanoic acid | 5-Methoxy-5-oxopentanoic acid is an endogenous metabolite. Uses: Scientific research. Group: Natural products. CAS No. 1501-27-5. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g. Product ID: HY-W017523. |  |
| 5-(((S)-1-((2S,4R)-4-hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-5-oxopentanoic acid | 5-(((S)-1-((2S,4R)-4-hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-5-oxopentanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: VH 032 amide-alkylC3-acid. Product Category: E3 Ligase Ligand-Linker. CAS No. 2172819-73-5. Molecular formula: C27H36N4O6S. Mole weight: 544.663. Purity: 0.95. IUPACName: 5-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid. Product ID: PR2172819735. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-2-amino-5-(((R)-1-((carboxymethyl)amino)-3-mercapto-1-oxopropan-2-yl)amino)-5-oxopentanoic acid | One of the impurities of Glutathione. Glutathione (GSH) is an endogenous antioxidant which plays a major role in reducing reactive oxygen species formed during cellular metabolism and the respiratory burst. Synonyms: Glycine, N-(N-D-γ-glutamyl-L-cysteinyl)-; Glutathione Impurity 08. CAS No. 108457-42-7. Molecular formula: C10H17N3O6S. Mole weight: 307.32. | |
| (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-5-(tert-butoxy)-5-oxopentanoic acid | (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-5-(tert-butoxy)-5-oxopentanoic acid is a glutamic acid derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 71989-18-9. Pack Sizes: 100 g. Product ID: HY-Y0134. | |
| 1, 1-Dimethyl-2, 3-bis (tert-butyloxycarbonyl) guanidine | 1, 1-Dimethyl-2, 3-bis (tert-butyloxycarbonyl) guanidine is an intermediate formed in the synthesis of 5-[[ (Dimethylamino) iminomethyl]amino]-2-oxopentanoic Acid (D471015), a metabolite of asymmetric dimethylarginine. Group: Biochemicals. Grades: Highly Purified. CAS No. 215170-99-3. Pack Sizes: 25mg, 100mg. Molecular Formula: C13H25N3O4, Molecular Weight: 287.36. US Biological Life Sciences. | Worldwide |
| 1, 1-Dimethyl-d6-2, 3-bis (tert-butyloxycarbonyl) guanidine | 1, 1-Dimethyl-d6-2, 3-bis (tert-butyloxycarbonyl) guanidine is an intermediate formed in the synthesis of 5-[[ (Dimethylamino) iminomethyl]amino]-2-oxopentanoic Acid-d6 (D471017), a labeled metabolite of asymmetric dimethylarginine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C13H19D6N3O4, Molecular Weight: 293.39. US Biological Life Sciences. | Worldwide |
| 1, 2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[folate(Polyethylene glycol)-2000] (ammonium salt) | 1, 2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[folate(Polyethylene glycol)-2000] (ammonium salt). Group: Polyethylene (pe). CAS No. 1236288-25-7. Product ID: azane; 5- [2- [2- [2- [2, 3-di (octadecanoyloxy) propoxy-hydroxyphosphoryl] oxyethylcarbamoyloxy] ethoxy] ethylamino] -2- [ [4- [ (2-imino-4-oxo-4aH-pteridin-6-yl) methylamino] benzoyl] amino] -5-oxopentanoic acid. Molecular formula: 6226.473g/mol. Mole weight: C287H558N11O127P. CCCCCCCCCCCCCCCCCC (=O)OCC (COP (=O) (O)OCCNC (=O)OCCOCCNC (=O)CCC (C (=O)O)NC (=O)C1=CC=C (C=C1)NCC2=NC3C (=O)NC (=N)N=C3N=C2)OC (=O)CCCCCCCCCCCCCCCCC. N. InChI= 1S / C65H108N9O16P. H3N / c1-3-5-7-9-11-13-15-17-19-21-23-25-27 -29-31-33-57 (76) 87-49-54 (90-58 (77) 34-32-30-28-26-24-22-20-18-16-14-12-1 0-8-6-4-2) 50-89-91 (83, 84) 88-44-42-68-65 (82) 86-46-45-85-43-41-67-56 (75) 40-39-55 (63 (80) 81) 72-61 (78) 51-35-37-52 (38-36-51) 69-47-53-48-70-60-59 (71-53) 62 (79) 74-64 (66) 73-60; / h35-38, 48, 54-55, 59, 69H, 3-34, 39-47, 49-50H2, 1-2H3, (H, 67, 75) (H, 68, 82) (H, 72, 78) (H, 80, 81) (H, 83, 84) ( H2, 66, 74, 79) ; 1H3. WXIKCKLNMQSVPC-UHFFFAOYSA-N. |  |
| 1, 2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[folate(Polyethylene glycol)-5000] (ammonium salt) | 1, 2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[folate(Polyethylene glycol)-5000] (ammonium salt). Group: Polyethylene (pe). CAS No. 1236288-25-7. Product ID: azane; 5- [2- [2- [2- [2, 3-di (octadecanoyloxy) propoxy-hydroxyphosphoryl] oxyethylcarbamoyloxy] ethoxy] ethylamino] -2- [ [4- [ (2-imino-4-oxo-4aH-pteridin-6-yl) methylamino] benzoyl] amino] -5-oxopentanoic acid. Molecular formula: 6226.473g/mol. Mole weight: C287H558N11O127P. CCCCCCCCCCCCCCCCCC (=O)OCC (COP (=O) (O)OCCNC (=O)OCCOCCNC (=O)CCC (C (=O)O)NC (=O)C1=CC=C (C=C1)NCC2=NC3C (=O)NC (=N)N=C3N=C2)OC (=O)CCCCCCCCCCCCCCCCC. N. InChI= 1S / C65H108N9O16P. H3N / c1-3-5-7-9-11-13-15-17-19-21-23-25-27 -29-31-33-57 (76) 87-49-54 (90-58 (77) 34-32-30-28-26-24-22-20-18-16-14-12-1 0-8-6-4-2) 50-89-91 (83, 84) 88-44-42-68-65 (82) 86-46-45-85-43-41-67-56 (75) 40-39-55 (63 (80) 81) 72-61 (78) 51-35-37-52 (38-36-51) 69-47-53-48-70-60-59 (71-53) 62 (79) 74-64 (66) 73-60; / h35-38, 48, 54-55, 59, 69H, 3-34, 39-47, 49-50H2, 1-2H3, (H, 67, 75) (H, 68, 82) (H, 72, 78) (H, 80, 81) (H, 83, 84) ( H2, 66, 74, 79) ; 1H3. WXIKCKLNMQSVPC-UHFFFAOYSA-N. | |
| 2-Fluoro-α-(2-methyl-1-oxopropyl)-γ-oxo-N, β-diphenyl-benzenebutanamide | Intermediate in the preparation of an Atorvastatin impurity. Group: Biochemicals. Alternative Names: 2-[2-(2-Fluorophenyl)-2-oxo-1-phenylethyl]-4-methyl-3-oxopentanoic Acid Phenylamide. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| (2S,4R)-γ-Hydroxy-L-glutamic acid | (2S,4R)-γ-Hydroxy-L-glutamic acid is a 4-hydroxy-L-glutamic acid. It has a role as a Saccharomyces cerevisiae metabolite. It derives from a L-glutamic acid. It is a conjugate acid of an erythro-4-hydroxy-L-glutamate(1-). Synonyms: (2S,4R)-γ-Hydroxy-L-Glu-OH; H-(2S,4R)-Glu(γ-OH)-OH; (S)-2-Amino-[(R)-4],5-dihydroxy-oxopentanoic acid; (4R)-4-Hydroxy-L-glutamic Acid; (2S,4R)-g-4-Hydroxy-L-glutamic Acid; L-erythro-4-Hydroxyglutamic Acid; erythro-4-Hydroxy-L-glutamic Acid; H-(2S,4R)-Glu(g-OH)-OH; (2S,4R)-2-amino-4-hydroxypentanedioic acid; (2S,4R)-gamma-Hydroxyglutamic acid; L-erythro-4-Hydroxyglutamate. Grades: ≥ 98% (TLC). CAS No. 2485-33-8. Molecular formula: C5H9NO5. Mole weight: 163.10. | |
| 3-Cyclohexyl-D-alanyl-D-α-glutamylglycine | 3-Cyclohexyl-D-alanyl-D-α-glutamylglycine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-Cyclohexylalanine-D-glutamateglycine. Product Category: Heterocyclic Organic Compound. CAS No. 551936-17-5. Molecular formula: C16H27N3O6. Mole weight: 357.4. Purity: 0.96. IUPACName: (4R)-4-[[(2R)-2-amino-3-cyclohexylpropanoyl]amino]-5-(carboxymethylamino)-5-oxopentanoic acid. Canonical SMILES: C1CCC(CC1)CC(C(=O)NC(CCC(=O)O)C(=O)NCC(=O)O)N. Product ID: ACM551936175. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Deoxy-2-keto-D-xylonate lithium salt | 3-Deoxy-2-keto-D-xylonate lithium salt is a potent biomedical compound, targeting and engaging specific drug receptors, leading to remarkable reserch outcomes. Harnessing its inhibitory prowess against pivotal molecular pathways, this esteemed compound can be used in research of afflictions like cancer, diabetes, and cardiovascular maladies. Synonyms: (4S)-4,5-Dihydroxy-2-oxopentanoic acid; 2-dehydro-3-deoxy-D-arabinonic acid. CAS No. 53857-83-3. Molecular formula: C5H8O5·xLi. Mole weight: 148.11. | |
| 3-Keto Valproic Acid Sodium Salt | A metabolite of Valproic Acid. Group: Biochemicals. Alternative Names: 3-keto-VPA; 3-oxo-2-propyl-pentanoic Acid Sodium Salt; 2-Propyl-3-oxopentanoic Acid Sodium Salt; 3-Oxodipropylacetic Acid Sodium Salt; 3-Oxovalproic Acid Sodium Salt. Grades: Highly Purified. CAS No. 1184991-15-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-[2-(3-Benzyloxycarbonylamino-4-cyclohexyl-1-hydroxy-2-OXO-butylamino)-5-guanidino-pentanoylamino]-4-(1-carboxy-2-cyclohexyl-ethylcarbamoyl)-butyric acid | 4-[2-(3-Benzyloxycarbonylamino-4-cyclohexyl-1-hydroxy-2-OXO-butylamino)-5-guanidino-pentanoylamino]-4-(1-carboxy-2-cyclohexyl-ethylcarbamoyl)-butyric acid is a formidable biomedical compound exhibiting remarkable potential in studying specific malignancies. Through the inhibition of cancer cell growth and the promotion of apoptosis, it has displayed efficacious results in studying breast, lung and colon cancer. Synonyms: (4S) -5-[[ (1S) -1-carboxy-2-cyclohexylethyl]amino]-4-[[ (2S) -2-[[ (3R) -4-cyclohexyl-2-oxo-3- (phenylmethoxycarbonylamino) butanoyl]amino]-5- (diaminomethylideneamino) pentanoyl]amino]-5-oxopentanoic acid. Molecular formula: C38H57N7O10. Mole weight: 771.9. | |
| 4-Fluoro-α-(2-methyl-1-oxopropyl)-γ-oxo-N, β-diphenyl-benzenebutanamide. | An Atorvastatin intermediate. Atorvastatin is a selective, competitive HMG-CoA reductase inhibitor. The only drug in its class specfically indicated for lowering both elevated LDL-cholesterol and triglycerides in patients with hypercholesterolemia. Group: Biochemicals. Alternative Names: 2-[2-(4-Fluorophenyl)-2-oxo-1-phenylethyl]-4-methyl-3-oxopentanoic Acid Phenylamide. Grades: Highly Purified. CAS No. 125971-96-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-Fluoro-α-(2-methyl-1-oxopropyl)-γ-oxo-N, β-diphenyl-d5-benzenebutanamide | An deuterated intermediate of deuterated Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. The only drug in its class specfically indicated for lowering both elevated LDL-cholesterol and triglycerides in patients with hypercholesterolemia. Group: Biochemicals. Alternative Names: 2-[2-(4-Fluorophenyl)-2-oxo-1-phenyl-d5-ethyl]-4-methyl-3-oxopentanoic Acid Phenylamide. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-Fluorophenyl-5'-oxobutyric acid | 4-Fluorophenyl-5'-oxobutyric acid. Group: Biochemicals. Alternative Names: 4-Fluoro-δ-oxo-benzenepentanoic acid; 4-(4-Fluorobenzoyl)butyric acid; 5-(4-Fluorophenyl)-5-oxopentanoic acid. Grades: Highly Purified. CAS No. 149437-76-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C11H11FO3. US Biological Life Sciences. | Worldwide |
| 5-(1-Naphthyl)-5-oxovaleric acid | 5-(1-Naphthyl)-5-oxovaleric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(1-NAPHTHYL)-5-OXOVALERIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 59345-41-4. Molecular formula: C15H14O3. Mole weight: 242.27. Purity: 0.96. IUPACName: 5-naphthalen-1-yl-5-oxopentanoic acid. Canonical SMILES: C1=CC=C2C(=C1)C=CC=C2C(=O)CCCC(=O)O. Density: 1.216g/cm³. Product ID: ACM59345414. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(2,4-Dimethylphenyl)-3-methyl-5-oxovaleric acid | 5-(2,4-Dimethylphenyl)-3-methyl-5-oxovaleric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2,4-DIMETHYLPHENYL)-3-METHYL-5-OXOVALERIC ACID, 92864-22-7, CTK5H1786, AKOS006167818, AG-H-80070, KB-195557. Product Category: Heterocyclic Organic Compound. CAS No. 92864-22-7. Molecular formula: C14H18O3. Mole weight: 234.29776. Purity: 0.96. IUPACName: 5-(2,4-dimethylphenyl)-3-methyl-5-oxopentanoic acid. Canonical SMILES: CC1=CC(=C(C=C1)C(=O)CC(C)CC(=O)O)C. Density: 1.092g/cm³. Product ID: ACM92864227. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(2,5-Dichlorophenyl)-5-oxovaleric acid | 5-(2,5-Dichlorophenyl)-5-oxovaleric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2,5-DICHLOROPHENYL)-5-OXOVALERIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 898791-29-2. Molecular formula: C11H10Cl2O3. Mole weight: 261.1. Purity: 0.96. IUPACName: 5-(2,5-dichlorophenyl)-5-oxopentanoic acid. Canonical SMILES: C1=CC(=C(C=C1Cl)C(=O)CCCC(=O)O)Cl. Density: 1.381g/cm³. Product ID: ACM898791292. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(2,5-Dimethoxyphenyl)-5-oxovaleric acid | 5-(2,5-Dimethoxyphenyl)-5-oxovaleric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2,5-DIMETHOXYPHENYL)-5-OXOVALERIC ACID;OTAVA-BB 1043546. Product Category: Heterocyclic Organic Compound. CAS No. 63467-20-9. Molecular formula: C13H16O5. Mole weight: 252.26. Purity: 0.96. IUPACName: 5-(2,5-dimethoxyphenyl)-5-oxopentanoic acid. Canonical SMILES: COC1=CC(=C(C=C1)OC)C(=O)CCCC(=O)O. Density: 1.183g/cm³. Product ID: ACM63467209. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(2-Ethoxyphenyl)-5-oxovaleric acid | 5-(2-Ethoxyphenyl)-5-oxovaleric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2-ETHOXYPHENYL)-5-OXOVALERIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 898791-59-8. Molecular formula: C13H16O4. Mole weight: 236.26. Purity: 0.96. IUPACName: 5-(2-ethoxyphenyl)-5-oxopentanoic acid. Canonical SMILES: CCOC1=CC=CC=C1C(=O)CCCC(=O)O. Product ID: ACM898791598. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(2-Methoxy-5-methylphenyl)-5-oxovaleric acid | 5-(2-Methoxy-5-methylphenyl)-5-oxovaleric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2-METHOXY-5-METHYLPHENYL)-5-OXOVALERIC ACID, 71472-14-5, AG-G-80007, CTK5D4236, AKOS009818490, KB-195660. Product Category: Heterocyclic Organic Compound. CAS No. 71472-14-5. Molecular formula: C13H16O4. Mole weight: 236.27007. Purity: 0.96. IUPACName: 5-(2-methoxy-5-methylphenyl)-5-oxopentanoic acid. Canonical SMILES: CC1=CC(=C(C=C1)OC)C(=O)CCCC(=O)O. Density: 1.15g/cm³. Product ID: ACM71472145. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(2-Methoxyphenyl)-5-oxovaleric acid | 5-(2-Methoxyphenyl)-5-oxovaleric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2-METHOXYPHENYL)-5-OXOVALERIC ACID, 105253-92-7, SureCN6626765, CTK4A3696, MolPort-022-923-242, AKOS016022440, AG-D-18523, KB-195666. Product Category: Heterocyclic Organic Compound. CAS No. 105253-92-7. Molecular formula: C12H14O4. Mole weight: 222.24298. Purity: 0.96. IUPACName: 5-(2-methoxyphenyl)-5-oxopentanoic acid. Canonical SMILES: COC1=CC=CC=C1C(=O)CCCC(=O)O. Density: 1.175g/cm³. Product ID: ACM105253927. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(3-Bromo-4-methylphenyl)-5-oxovaleric acid | 5-(3-Bromo-4-methylphenyl)-5-oxovaleric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(3-BROMO-4-METHYLPHENYL)-5-OXOVALERIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 898767-16-3. Molecular formula: C12H13BrO3. Mole weight: 285.13. Purity: 0.96. IUPACName: 5-(3-bromo-4-methylphenyl)-5-oxopentanoic acid. Canonical SMILES: CC1=C(C=C(C=C1)C(=O)CCCC(=O)O)Br. Density: 1.443g/cm³. Product ID: ACM898767163. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(3-Chloro-4-fluorophenyl)-5-oxovaleric acid | 5-(3-Chloro-4-fluorophenyl)-5-oxovaleric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(3-CHLORO-4-FLUOROPHENYL)-5-OXOVALERIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 845790-41-2. Molecular formula: C11H10ClFO3. Mole weight: 244.65. Purity: 0.96. IUPACName: 5-(3-chloro-4-fluorophenyl)-5-oxopentanoic acid. Canonical SMILES: C1=CC(=C(C=C1C(=O)CCCC(=O)O)Cl)F. Density: 1.349g/cm³. Product ID: ACM845790412. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(3-Chlorophenyl)-5-oxovaleric acid | 5-(3-Chlorophenyl)-5-oxovaleric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(3-CHLOROPHENYL)-5-OXOVALERIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 75381-46-3. Molecular formula: C11H11ClO3. Mole weight: 226.66. Purity: 0.96. IUPACName: 5-(3-chlorophenyl)-5-oxopentanoic acid. Canonical SMILES: C1=CC(=CC(=C1)Cl)C(=O)CCCC(=O)O. Density: 1.28g/cm³. Product ID: ACM75381463. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(4-Bromo-2-methylphenyl)-5-oxovaleric acid | 5-(4-Bromo-2-methylphenyl)-5-oxovaleric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(4-BROMO-2-METHYLPHENYL)-5-OXOVALERIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 898767-31-2. Molecular formula: C12H13BrO3. Mole weight: 285.13. Purity: 0.96. IUPACName: 5-(4-bromo-2-methylphenyl)-5-oxopentanoic acid. Canonical SMILES: CC1=C(C=CC(=C1)Br)C(=O)CCCC(=O)O. Density: 1.443g/cm³. Product ID: ACM898767312. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(4-Ethylthiophenyl)-5-oxovaleric acid | 5-(4-Ethylthiophenyl)-5-oxovaleric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(4-ETHYLTHIOPHENYL)-5-OXOVALERIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 845790-39-8. Molecular formula: C13H16O3S. Mole weight: 252.33. Purity: 0.96. IUPACName: 5-(4-ethylsulfanylphenyl)-5-oxopentanoic acid. Canonical SMILES: CCSC1=CC=C(C=C1)C(=O)CCCC(=O)O. Density: 1.19g/cm³. Product ID: ACM845790398. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(4-Fluoro-3-methylphenyl)-5-oxovaleric acid | 5-(4-Fluoro-3-methylphenyl)-5-oxovaleric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(4-FLUORO-3-METHYLPHENYL)-5-OXOVALERIC ACID;OTAVA-BB 1043541. Product Category: Heterocyclic Organic Compound. CAS No. 898765-95-2. Molecular formula: C12H13FO3. Mole weight: 224.23. Purity: 0.96. IUPACName: 5-(4-fluoro-3-methylphenyl)-5-oxopentanoic acid. Canonical SMILES: CC1=C(C=CC(=C1)C(=O)CCCC(=O)O)F. Density: 1.208g/cm³. Product ID: ACM898765952. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Aminolevulinic Acid-3-13C Hydrochloride | Naturally occurring amino acid; precursor of tetrapyrroles in the biosynthesis of chlorophyll and heme. Antineoplastic (photosensitizer). Group: Biochemicals. Alternative Names: 5-Amino-4-oxopentanoic Acid-13C; Hydrochloride; δ-Aminolevulinic-13C Acid Hydrochloride; Aminolevulinic-13C Acid Hydrochloride; 5-ALA HCl-13C; Levulan-13C. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5-Aminolevulinic acid HCl | 5-Aminolevulinic acid HCl. Group: Biochemicals. Alternative Names: 5-Amino-4-oxopentanoic acid hydrochloride ; δ-Aminolevulinic acid hydrochloride. Grades: Highly Purified. CAS No. 5451-9-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C5H9NO3·HCl. US Biological Life Sciences. | Worldwide |
| 5-Aminolevulinic acid hydrochloride | 5-Aminolevulinic acid hydrochloride (5-ALA hydrochloride) is an intermediate in heme biosynthesis in the body and the universal precursor of tetrapyrroles. Uses: Scientific research. Group: Natural products. Alternative Names: 5-ALA hydrochloride; δ-Aminolevulinic acid hydrochloride; 5-Amino-4-oxopentanoic acid hydrochloride. CAS No. 5451-9-2. Pack Sizes: 10 mM * 1 mL; 100 mg; 1 g; 5 g; 10 g. Product ID: HY-N0305. | |
| 5-Aminolevulinic Acid Methyl Ester Hydrochloride | 5-Aminolevulinic Acid Methyl Ester Hydrochloride. Group: Biochemicals. Alternative Names: 5-Amino-4-oxopentanoic Acid Methyl Ester Hydrochloride (1:1); Methyl 5-Amino-4-oxopentanoate Hydrochloride; Methyl 5-Aminolevulinate Hydrochloride; Methyl ALA Ester Hydrochloride; Methyl Aminolevulinate Hydrochloride; Metvix; P 1202; δ-Aminolevulinic Acid Methyl Ester Hydrochloride. Grades: Highly Purified. CAS No. 79416-27-6. Pack Sizes: 1g. Molecular Formula: C6H12ClNO3, Molecular Weight: 181.62. US Biological Life Sciences. | Worldwide |
| (9R,10R)-9-(S-Glutathionyl)-10-Hydroxy-9,10-Dihydrophenanthrene | (9R,10R)-9-(S-Glutathionyl)-10-Hydroxy-9,10-Dihydrophenanthrene is a vital compound used in compound for its antioxidant properties. It plays a crucial role in studying oxidative stress-related diseases and conditions. It acts by neutralizing harmful free radicals and protecting cells from damage. Synonyms: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-3-[[(9R,10R)-10-hydroxy-9,10-dihydrophenanthren-9-yl]sulfanyl]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid. Molecular formula: C24H27N3O7S. Mole weight: 501.6. | |
| Ac-DEVD-pNA | Ac-DEVD-pNA is a colorimetric substrate for caspase-3 (CPP32) (Km=9.7μM) and related cysteine proteases. Synonyms: Ac-DL-Asp-DL-Glu-DL-Val-DL-Asp-pNA; DEVD; 4-[(2-acetamido-3-carboxypropanoyl)amino]-5-[[1-[[3-carboxy-1-(4-nitroanilino)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid; NAc-Asp-Glu-Val-Asp-pNA. CAS No. 189950-66-1. Molecular formula: C26H34N6O13. Mole weight: 638.58. | |
| Aceglutamide | Aceglutamide, also called as Glumal or acetylglutamine, is able to improve memory and concentration as psychostimulant and nootropic. Synonyms: NSC 186896; NSC-186896; NSC186896; N(sup2)-Acetyl-L-glutamine; (2S)-2-acetamido-5-amino-5-oxopentanoic acidaceglutamideaceglutamide, aluminum (3:1) saltN-acetyl-L-glutamineN-acetylglutamine. Grades: 95%. CAS No. 2490-97-3. Molecular formula: C7H12N2O4. Mole weight: 188.18. | |
| Acetaminophen glutathione disodium salt | Acetaminophen glutathione disodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-γ-Glutamyl-S-[5-(acetylamino)-2-hydroxyphenyl]-L-cysteinylglycine Disodium Salt; 3-(Glutathion-S-yl)acetaminophen Disodium Salt; 3-Glutathionylacetaminophen Disodium; Acetaminophen-glutathione Adduct Disodium. Product Category: Heterocyclic Organic Compound. Appearance: Brown Solid. CAS No. 64889-81-2. Molecular formula: C18H22N4Na2O8S. Mole weight: 500.43. Purity: 0.96. IUPACName: (2S)-5-[[(2R)-3-(5-acetamido-2-hydroxyphenyl)sulfanyl-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-2-amino-5-oxopentanoic acid. Product ID: ACM64889812. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetyl-L-glutamic acid α-methyl ester | Synonyms: Ac-L-Glu-Ome; (4S)-4-acetamido-5-methoxy-5-oxopentanoic acid. Grades: ≥ 95% (NMR). CAS No. 17015-15-5. Molecular formula: C8H13NO5. Mole weight: 203.19. | |
| Acetyl-L-glutamic acid γ-tert-butyl ester | Synonyms: Ac-L-Glu(OtBu)-OH; Acetyl-L-glutamic acid 5-tert-butyl ester; (S)-2-Acetamido-5-(tert-butoxy)-5-oxopentanoic acid. Grades: ≥ 98% (NMR). CAS No. 84192-88-1. Molecular formula: C11H19NO5. Mole weight: 245.19. | |
| Alanyl Glutamine | Alanyl Glutamine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-5-amino-2-((S)-2-((S)-2-aminopropanamido)propanamido)-5-oxopentanoic acid. CAS No. 290312-62-8. Molecular Formula: C11H20N4O5. Mole Weight: 288.30. Catalog: APB290312628. |  |
| alfa-Keto-Delta-(NG,NG-Dimethylguanidino)valenic Acid | Intermediate. Synonyms: 5-[[(DiMethylaMino)iMinoMethyl]aMino]-2-oxopentanoic Acid. Grades: > 95%. CAS No. 107347-90-0. Molecular formula: C8H15N3O3. Mole weight: 201.23. | |
| Alpha-cgrp(32-37)(canine,mouse,porcine,rat) | Alpha-cgrp(32-37)(canine,mouse,porcine,rat). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 132917-48-7. Product Category: Heterocyclic Organic Compound. CAS No. 132917-48-7. Molecular formula: C27H41N7O9. Mole weight: 607.655940 [g/mol]. Purity: 0.96. IUPACName: (4S)-4-[[(2S)-2-[[2-[[(2S)-2-amino-3-methylbutanoyl]amino]acetyl]amino]-3-hydroxypropanoyl]amino]-5-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid. Canonical SMILES: CC(C)C(C(=O)NCC(=O)NC(CO)C(=O)NC(CCC(=O)O)C(=O)NC(C)C(=O)NC(CC1=CC=CC=C1)C(=O)N)N. Product ID: ACM132917487. Alfa Chemistry ISO 9001:2015 Certified. | |
| Arg-Gly-Glu-Ser | Arg-Gly-Glu-Ser, a RGD-related peptide, is a control for the RGDS ihibitory activity on fibrinogen binding to activated platelets. Synonyms: H-Arg-Gly-Glu-Ser-OH; L-arginyl-glycyl-L-alpha-glutamyl-L-serine; (4S) -4-[[2-[[ (2S) -2-amino-5- (diaminomethylideneamino) pentanoyl]amino]acetyl]amino]-5-[[ (1S) -1-carboxy-2-hydroxyethyl]amino]-5-oxopentanoic acid; RGES. Molecular formula: C16H29N7O8. Mole weight: 447.45. | |
| Argireline | Argireline. Uses: Anti-aging and anti-wrinkle. Additional or Alternative Names: Acetyl hexapeptide-3/8. Product Category: Material of cosmetics. Appearance: White lyophilized solid. CAS No. 616204-22-9. Molecular formula: C34H60N14O12S. Mole weight: 889. IUPACName: (4S)-4-Acetamido-5-[[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-5-oxopentanoic acid. Canonical SMILES: CC(=O)NC(CCC(=O)O)C(=O)NC(CCC(=O)O)C(=O)NC(CCSC)C(=O)NC(CCC(=O)N)C(=O)NC(CCCN=C(N)N)C(=O)NC(CCCN=C(N)N)C(=O)N. Density: 1.54 g/cm3. Product ID: ACM616204229. Alfa Chemistry ISO 9001:2015 Certified. | |
| Baclofen impurity B | Baclofen impurity B is an impurities of Baclofen pharmaceutical formulations, a muscle relaxer used for therapy purposes. Synonyms: 3-(4-Chlorophenyl)glutaramic acid; beta-(4-Chlorophenyl)glutaric acid monoamide; 3-(4-Chlorophenyl)Glutaramic Acid Monoamide; 4-Carbamoyl-3-(4-chlorophenyl)butanoic Acid; 5-AMino-3-(4-chlorophenyl)-5-oxopentanoic acid. Grades: > 95%. CAS No. 1141-23-7. Molecular formula: C11H12ClNO3. Mole weight: 241.68. | |
| Bendamustine Related Impurity 13 | Bendamustine Related Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-((2-(methylamino)-5-nitrophenyl)amino)-5-oxopentanoic acid. CAS No. 91644-13-2. Molecular Formula: C12H15N3O5. Mole Weight: 281.26. Catalog: APB91644132. | |
| Boc-D-glu-nh2 | Boc-D-glu-nh2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID7015721, TC-069768, (R)-4-tert-Butoxycarbonylamino-4-carbamoyl-butyric acid, (4R)-4-carbamoyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic Acid, 55297-72-8. Product Category: Heterocyclic Organic Compound. CAS No. 55297-72-8. Molecular formula: C10H18N2O5. Mole weight: 246.26. Purity: 0.96. IUPACName: (4R)-5-amino-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid. Canonical SMILES: CC(C)(C)OC(=O)NC(CCC(=O)O)C(=O)N. Product ID: ACM55297728. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-D-Glu(ochex)-OH DCHA | Synonyms: Dicyclohexylamine (2S)-5-cyclohexyloxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid. CAS No. 73821-98-4. Molecular formula: C16H27NO6·C12H23N. Mole weight: 510.7. | |
| Boc-D-Glu(OMe)-OH DCHA | Synonyms: Dicyclohexylamine (2R)-5-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid. CAS No. 76379-02-7. Molecular formula: C11H19NO6·C12H23N. Mole weight: 442.57. | |
| Boc-D-glutamic acid α-9-fluorenylmethyl ester | Synonyms: Boc-D-Glu-Ofm; (R)-5-((9H-Fluoren-9-yl)methoxy)-4-((tert-butoxycarbonyl)amino)-5-oxopentanoic acid. Grades: ≥ 99% (HPLC). CAS No. 214630-10-1. Molecular formula: C24H27NO6. Mole weight: 425.48. | |
| Boc-D-glutamic acid α-amide | Synonyms: Boc-D-Glu-NH2; Boc-D-isoglutamine; (R)-5-AMINO-4-((TERT-BUTOXYCARBONYL)AMINO)-5-OXOPENTANOIC ACID. Grades: ≥ 99% (HPLC). CAS No. 55297-72-8. Molecular formula: C10H18N2O5. Mole weight: 246.26. | |
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