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| Product | Description | |
|---|---|---|
| Pentanedioic acid,1-ethyl ester | Heterocyclic Organic Compound. CAS No. 1070-62-8. Molecular formula: C7H12O4. Mole weight: 160.17. Catalog: ACM1070628. |  |
| Pentanedioic acid,2-hydroxy-,disodium salt,(2R)-(9ci) | Heterocyclic Organic Compound. CAS No. 103404-90-6. Molecular formula: C5H8O5.2Na. Mole weight: 192.08. Catalog: ACM103404906. | |
| Pentanedioic acid,2-methyl-,1,5-dimethyl ester,(2S)- | Heterocyclic Organic Compound. CAS No. 10171-92-3. Molecular formula: C8H14O4. Mole weight: 174.19. Catalog: ACM10171923. | |
| Pentanedioicacid,2-methyl-,(2R)- | Heterocyclic Organic Compound. CAS No. 1115-81-7. Molecular formula: C6H10O4. Mole weight: 146.14. Purity: >98.0%(GC)(T). Catalog: ACM1115817. | |
| Pentanedioic acid,2-methyl-,(2S)- | Heterocyclic Organic Compound. CAS No. 1115-82-8. Molecular formula: C6H10O4. Mole weight: 146.14. Purity: >98.0%(GC)(T). Catalog: ACM1115828. | |
| Pentanedioicacid, 3-[[(1, 1-Dimethylethyl)Dimethylsilyl]Oxy]-, 1-(1, 1-Dimethylethyl)5-Methylester, (3R)- | Organosilicone. CAS No. 1073434-73-7. Molecular formula: C16H32O5Si. Mole weight: 332.51 g/mol. Catalog: ACM1073434737. | |
| Pentanedioic acid,3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-,1-methyl ester | Heterocyclic Organic Compound. Alternative Names: 3-[[ (1, 1-Dimethyl) dimethylsily]oxy]pentanedioic acid monomethyl ester. CAS No. 109462-20-6. Molecular formula: C12H24O5Si. Mole weight: 248.3483. Purity: 0.96. IUPACName: 3-[tert-butyl(dimethyl)silyl]oxy-5-methoxy-5-oxopentanoicacid. Canonical SMILES: CC (C) (C)[Si] (C) (C)OC (CC (=O)O)CC (=O)OC. Catalog: ACM109462206. | |
| Pentanedioic acid,3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-,1-methyl ester,(3S)- | Heterocyclic Organic Compound. Alternative Names: (S) -3-[[ (1, 1-Dimethyl) dimethylsily]oxy]pentanedioic acid monomethyl ester. CAS No. 109721-08-6. Molecular formula: C12H24O5Si. Mole weight: 248.3483. Purity: 0.96. IUPACName: (3S)-3-[tert-butyl(dimethyl)silyl]oxy-5-methoxy-5-oxopentanoicacid. Canonical SMILES: CC (C) (C)[Si] (C) (C)OC (CC (=O)O)CC (=O)OC. Catalog: ACM109721086. | |
| Pentanedioicacid,3-hydroxy-,1,1-dimethylethyl ethyl ester,(3R)-(9ci) | Heterocyclic Organic Compound. Alternative Names: TERT-BUTYL ETHYL (R)-3-HYDRO-XYGLUTARATE;(R)-3-HYDROXYGLUTARATE ETHYL TERT-BUTYL. CAS No. 128237-30-9. Molecular formula: C11H20O5. Mole weight: 232.27. Purity: 0.96. IUPACName: 5-O-tert-butyl 1-O-ethyl 3-hydroxypentanedioate. Canonical SMILES: CCOC(=O)CC(CC(=O)OC(C)(C)C)O. Catalog: ACM128237309. | |
| Pentanedioic acid, bis(2-ethylhexyl) ester | Use as lubricant. Use as dispersing agent, emulsion stabilizer. Use as plasticizer. Group: Non-ionic surfactants. Alternative Names: Bis(2-ethylhexyl) glutarate. CAS No. 21302-20-5. Molecular formula: C21H40O4. Mole weight: 356.54. Catalog: ACM21302205. | |
| Pentanedioic-d6anhydride | Heterocyclic Organic Compound. CAS No. 1219794-53-2. Molecular formula: 120.14. Purity: 98 atom % D. Catalog: ACM1219794532. | |
| 2-(4-Nitro-1-oxoisoindolin-2-yl)pentanedioic Acid | 2-(4-Nitro-1-oxoisoindolin-2-yl)pentanedioic Acid is an impurity of Lenalidomide (L328000), an immunomodulatory drug; analog of Thalidomide. Group: Biochemicals. Grades: Highly Purified. CAS No. 295357-72-1. Pack Sizes: 10mg, 50mg. Molecular Formula: C13H12N2O7, Molecular Weight: 308.24. US Biological Life Sciences. |  Worldwide |
| 2-Cyano-3,3-dimethyl-pentanedioic Acid 1,5-Diethyl Ester | 2-Cyano-3,3-dimethyl-pentanedioic Acid 1,5-Diethyl Ester is synthesized from ethyl 3-methyl-2-butenoate (E925065) and ethyl cyanoacetate (E905555). Group: Biochemicals. Grades: Highly Purified. CAS No. 274690-12-9. Pack Sizes: 1g, 5g. Molecular Formula: C12H19NO4, Molecular Weight: 241.28. US Biological Life Sciences. | Worldwide |
| 2-(Hydroxyimino)-3-oxo-pentanedioic acid 1,5-diethyl ester | 2-(Hydroxyimino)-3-oxo-pentanedioic acid 1,5-diethyl ester. Group: Biochemicals. Alternative Names: 2-(Hydroxyimino)-3-oxo-pentanedioic acid diethyl ester; 2,3-Dioxo-glutaric acid diethyl ester 2-oxime. Grades: Highly Purified. CAS No. 996-75-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C9H13NO6. US Biological Life Sciences. | Worldwide |
| 2-Methylene-pentanedioic acid di-tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: 2-METHYLENE-PENTANEDIOIC ACID DI-TERT-BUTYL ESTER. CAS No. 125010-32-4. Molecular formula: C14H24O4. Mole weight: 256.33796. Catalog: ACM125010324. | |
| 2- (Phosphonomethyl) pentanedioic Acid | 2- (Phosphonomethyl) pentanedioic Acid is a selective glutamate carboxypeptidase 2 (GCP-II) inhibitor, the enzyme which catabolizes the abundant neuropeptide N-acetyl-aspartyl-glutamate (NAAG) to N-acetylaspartate (NAA) and glutamate. A posiible target in the treatment of multiple sclerosis and Schizophrenia. Group: Biochemicals. Grades: Highly Purified. CAS No. 173039-10-6. Pack Sizes: 10mg, 50mg. Molecular Formula: C6H11O7P, Molecular Weight: 226.12. US Biological Life Sciences. | Worldwide |
| (2R) -2- [ [4- [ (2-Amino-5-formyl-4-oxo-1, 6, 7, 8-tetrahydropteridin-6-yl) methylamino] benzoyl] amino] pentanedioic acid | Heterocyclic Organic Compound. CAS No. 121521-95-7. Molecular formula: C20H23N7O7. Mole weight: 473.439 g/mol. Purity: 0.96. IUPACName: (2S) -2- [ [4- [ (2-amino-5-formyl-4-oxo-1, 6, 7, 8-tetrahydropteridin-6-yl) methylamino] benzoyl] amino] pentanedioic acid. Canonical SMILES: C1C (N (C2=C (N1)NC (=NC2=O)N)C=O)CNC3=CC=C (C=C3)C (=O)NC (CCC (=O)O)C (=O)O. ECNumber: 200-361-6. Catalog: ACM121521957. | |
| (2R, 3R, 4R) -2, 3, 4-Trimethyl-2, 3- (methylenedioxy) pentanedioic Acid | (2R, 3R, 4R) -2, 3, 4-Trimethyl-2, 3- (methylenedioxy) pentanedioic Acid is an intermediate in synthesizing Monocrotaline-d4 (M526002), a labelled Monocrotaline (M526000) which is a toxic pyrrolizidine alkaloid isolated from Crotalaria spp. It is used for inducing pulmonary diseases in rats. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg. Molecular Formula: C9H14O6. US Biological Life Sciences. | Worldwide |
| (2S) -2- (4- (1- (2-Amino-4-hydroxypteridin-6-yl) pent-4-yn-2-yl) benzamido) pentanedioic Acid | (2S) -2- (4- (1- (2-Amino-4-hydroxypteridin-6-yl) pent-4-yn-2-yl) benzamido) pentanedioic Acid is a ompound that can be synthesized from Methyl 4-(Cyanomethyl)benzoate (M294750), the key intermediate of Fexofenadine (F322490). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C23H22N6O6, Molecular Weight: 478.46. US Biological Life Sciences. | Worldwide |
| (2S) -2- (4- (4- ( ( (2, 4-diaminopteridin-6-yl) methyl) (methyl) amino) -N-methylbenzamido) benzamido) pentanedioic Acid | (2S) -2- (4- (4- ( ( (2, 4-diaminopteridin-6-yl) methyl) (methyl) amino) -N-methylbenzamido) benzamido) pentanedioic Acid is an impurity of Methotrexate (M260675) which is a Folic acid antagonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C28H29N9O6, Molecular Weight: 587.59. US Biological Life Sciences. | Worldwide |
| (2S) -2- (4- (4- ( ( (2, 4-diaminopteridin-6-yl) methyl) (methyl) amino) -N-methylbenzamido) benzamido) pentanedioic Acid | (2S) -2- (4- (4- ( ( (2, 4-diaminopteridin-6-yl) methyl) (methyl) amino) -N-methylbenzamido) benzamido) pentanedioic Acid is one of methotrexate impurities. Methotrexate is a Folic Acid antagonist, used as an antineoplastic and antirheumatic. Synonyms: Methotrexate Impurity G; Methotrexate EP Impurity G. Molecular formula: C28H29N9O6. Mole weight: 587.59. |  |
| 3-[2-(Ethylsulfinyl)propyl]-Pentanedioic Acid | 3-[2-(Ethylsulfinyl)propyl]-Pentanedioic Acid is a useful chemical reagent. Group: Biochemicals. Grades: Highly Purified. CAS No. 116007-24-0. Pack Sizes: 1mg, 5mg. Molecular Formula: C10H18O5S, Molecular Weight: 250.31. US Biological Life Sciences. | Worldwide |
| 3-[2-(Ethylsulfonyl)propyl]-Pentanedioic Acid | 3-[2-(Ethylsulfonyl)propyl]-Pentanedioic Acid is a useful chemical reagent. Group: Biochemicals. Grades: Highly Purified. CAS No. 116007-15-9. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C10H18O6S, Molecular Weight: 266.31. US Biological Life Sciences. | Worldwide |
| 3- (2-Methylpropyl) pentanedioic Acid | An impurity of Pregabalin with anticonvulsant properties. Group: Biochemicals. Alternative Names: 3-Isobutylglutaric Acid. Grades: Highly Purified. CAS No. 75143-89-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3-(2-Naphthalen-1-yl-ethyl)-3-[2-(tetrahydro-pyran-2-yl)-ethyl]-pentanedioic acid | Heterocyclic Organic Compound. Alternative Names: 3-(2-NAPHTHALEN-1-YL-ETHYL)-3-[2-(TETRAHYDRO-PYRAN-2-YL)-ETHYL]-PENTANEDIOIC ACID. CAS No. 115025-90-6. Molecular formula: C24H30O5. Mole weight: 398.49. Catalog: ACM115025906. | |
| 3-Hydroxy-1,5-pentanedioic-2,2,3,4,4-d5acid | Heterocyclic Organic Compound. CAS No. 1219805-72-7. Molecular formula: 153.15. Purity: 98 atom % D. Catalog: ACM1219805727. | |
| 3-[ (Phenylmethyl) amino]pentanedioic Acid Dimethyl Ester | 3-[ (Phenylmethyl) amino]pentanedioic Acid Dimethyl Ester 3-[ (Phenylmethyl) amino]pentanedioic Acid Dimethyl Ester is an protected substituent in the synthesis of Pamapimod (P167500), a selective inhibitor of the α-isoform of p38 MAP kinase. Group: Biochemicals. Grades: Highly Purified. CAS No. 109270-76-0. Pack Sizes: 50mg, 250mg. Molecular Formula: C14H19NO4. US Biological Life Sciences. | Worldwide |
| 3-[ (tert-Butyldimethylsilyl) oxy]pentanedioic Acid Diethyl Ester | 3-[ (tert-Butyldimethylsilyl) oxy]pentanedioic Acid Diethyl Ester. Group: Biochemicals. Alternative Names: 3- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] pentanedioic Acid Diethyl Ester. Grades: Highly Purified. CAS No. 91424-39-4. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| (S)-2-(Methylamino)pentanedioic acid | Heterocyclic Organic Compound. Alternative Names: (S)-2-(Methylamino)pentanedioic acid;N-Methyl-L-glutamic acid. CAS No. 128724-80-1. Molecular formula: C6H11NO4. Catalog: ACM128724801. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(1-naphthalenyl)acetic acid | Synonyms: 2-(4-Boc-piperazinyl)-2-(1-naphthalenyl)acetic acid; 4-(CARBOXY-NAPHTHALEN-1-YL-METHYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER HYDROCHLORIDE; 2-(2-CHLORO-BENZYL)-PENTANEDIOIC ACID. Grades: ≥ 95%. CAS No. 885274-72-6. Molecular formula: C21H26N2O4. Mole weight: 370.44. | |
| 2-Ketoglutaric Acid (alpha Ketoglutaric Acid) | 2-Ketoglutaric Acid (alpha Ketoglutaric Acid). Group: Biochemicals. Alternative Names: 2-Oxopentanedioic Acid; 2-Oxo-1,5-pentanedioic Acid; 2-Oxoglutaric Acid; 2-Oxopentanedioic Acid; NSC 17391; α-Ketoglutaric Acid; α-Oxoglutaric Acid; α-Oxopentanedioic Acid; α-keto-Glutaric Acid. Grades: Cell Culture Grade. CAS No. 328-50-7. Pack Sizes: 100g, 500g, 1Kg, 5Kg. Molecular Formula: C5H6O5, Molecular Weight: 146.1. US Biological Life Sciences. | Worldwide |
| 2-MPPA | 2-MPPA is a selective glutamate carboxypeptidase II (GCP II) inhibitor (IC50 = 90 nM), which is selective for GCP II over NMDA, kainate and AMPA glutamate receptors and MMP-1, -2, -3, -7, -9, ACE and NEP metalloproteases. 2-MPPA can be used in the treatment of neurological disorders associated with excessive activation of glutamatergic systems. Attenuates glutamate transmission resulting in the relief of neuropathic pain. This compound has neuroprotective properties. Synonyms: 2-(3-Mercaptopropyl)pentanedioic acid; 2-MPPA; 2 MPPA; 2MPPA. CAS No. 254737-29-6. Molecular formula: C8H14O4S. Mole weight: 206.26. | |
| 2-PMPA | 2-PMPA is a highly potent and selective inhibitor of glutamate carboxypeptidase 2 (Ki= 275 pM) and the neuropeptidase N-acetylated α-linked acidic dipeptidase (NAALADase). Synonyms: 2-(phosphonomethyl)pentanedioic acid; 2-PMPA cpd; 2-PMPA; 2PMPA; 2PMPA. CAS No. 173039-10-6. Molecular formula: C6H11O7P. Mole weight: 226.12. | |
| 2-PMPA | 2-PMPA is a potent and selective inhibitor of glutamate carboxypeptidase II ( GCPII ) with an IC 50 of 300 pM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 2-(Phosphonomethyl)pentanedioic acid. CAS No. 173039-10-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100788. |  |
| 2-Propylglutaric Acid | A metabolite of Valproic Acid. Group: Biochemicals. Alternative Names: 2-PGA; 2-Propyl-pentanedioic Acid. Grades: Highly Purified. CAS No. 32806-62-5. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| (2S,4S)-4-((Tetrahydro-2H-pyran-4-yl)methyl)glutamic acid | Heterocyclic Organic Compound. Alternative Names: SCHEMBL2267152, (4R)-4-((tetrahydro-2H-pyran-4-yl)methyl)-D-glutamic acid, 1217649-24-5. CAS No. 1217649-24-5. Molecular formula: C11H19NO5. Mole weight: 245.272260 [g/mol]. Purity: 0.96. IUPACName: (2R,4R)-2-amino-4-(oxan-4-ylmethyl)pentanedioic acid. Canonical SMILES: C1COCCC1CC(CC(C(=O)O)N)C(=O)O. Catalog: ACM1217649245. | |
| 3-(4-Chlorophenyl)glutaric Acid | 3-(4-Chlorophenyl)glutaric Acid. Group: Biochemicals. Alternative Names: 3- (4-Chlorophenyl) pentanedioic Acid; β-(p-Chlorophenyl)glutaric Acid; 3-(p-Chlorophenyl)glutaric Acid. Grades: Highly Purified. CAS No. 35271-74-0. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 3-(4-Chlorophenyl)glutaric Acid-d4 | 3-(4-Chlorophenyl)glutaric Acid-d4. Group: Biochemicals. Alternative Names: 3-(4-Chlorophenyl-d4)pentanedioic Acid; β-(p-Chlorophenyl-d4)glutaric Acid; 3-(p-Chlorophenyl-d4)glutaric Acid. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3-Hydroxyglutaric Acid | 3-Hydroxyglutaric Acid. Group: Biochemicals. Alternative Names: 3-Hydroxy-pentanedioic Acid; 2,4-Dideoxypentaric Acid; β-Hydroxyglutaric Acid. Grades: Highly Purified. CAS No. 638-18-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-Hydroxyglutaric Acid Dimethyl Ester | Glutaric Acid derivative. Group: Biochemicals. Alternative Names: 3-Hydroxy-pentanedioic Acid Dimethyl Ester; Dimethyl 3-hydroxyglutarate; NSC 30047. Grades: Highly Purified. CAS No. 7250-55-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3-Thian-3-ylglutaric acid | 3-Thian-3-ylglutaric acid. Group: Biochemicals. Alternative Names: 3-(Tetrahydro-2H-thiopyran-3-yl)pentanedioic acid; TME. Grades: Highly Purified. CAS No. 119725-84-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C10H16O4S. US Biological Life Sciences. | Worldwide |
| 3-Thian-3-ylglutaric acid | Heterocyclic Organic Compound. Alternative Names: 3-(Tetrahydro-2H-thiopyran-3-yl)pentanedioic Acid; TME. CAS No. 119725-84-7. Molecular formula: C10H16O4S. Mole weight: 232.3. Purity: 0.96. IUPACName: 3-(thian-3-yl)pentanedioic acid. Canonical SMILES: C1CC(CSC1)C(CC(=O)O)CC(=O)O. Catalog: ACM119725847. | |
| 4-Aminobenzoyl-L-glutamic acid | 4-Aminobenzoyl-L-glutamic acid. Group: Biochemicals. Alternative Names: 4-Abz-Glu-OH ; (S) -2- (4-Aminobenzamido) pentanedioic acid. Grades: Highly Purified. CAS No. 4271-30-1. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C12H14N2O5. US Biological Life Sciences. | Worldwide |
| Alanylglutamic Acid (H-L-Ala-L-Glu-OH) | Alanylglutamic Acid (H-L-Ala-L-Glu-OH). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-2-((S)-2-aminopropanamido)pentanedioic acid. CAS No. 13187-90-1. Molecular Formula: C8H14N2O5. Mole Weight: 218.21. Catalog: APB13187901. |  |
| b-(4-Bromophenyl)glutaric acid | Heterocyclic Organic Compound. Alternative Names: B-(4-BROMOPHENYL)GLUTARIC ACID;B-(4-BROMOPHENY1)GLUTARIC ACID. CAS No. 1141-24-8. Molecular formula: C11H11BrO4. Mole weight: 287.10664. Purity: 0.96. IUPACName: 3-(4-bromophenyl)pentanedioic acid. Canonical SMILES: C1=CC(=CC=C1C(CC(=O)O)CC(=O)O)Br. Catalog: ACM1141248. | |
| Baclofen Impurity 1 | Baclofen Impurity 1 is an impurity of Baclofen, a drug in forging remedies targeting muscular spasms, spasticity and the enigmatic therapy of multiple sclerosis. Synonyms: 3-(4-Chlorophenyl)glutaric Acid; 3-(4-Chlorophenyl)pentanedioic Acid; β-(p-Chlorophenyl)glutaric Acid; 3-(p-Chlorophenyl)glutaric Acid. Grades: > 95%. CAS No. 35271-74-0. Molecular formula: C11H11ClO4. Mole weight: 242.66. | |
| Baclofen Impurity 19 | Baclofen Impurity 19. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(4-chlorophenyl)pentanedioic acid. CAS No. 35271-74-0. Molecular Formula: C11H11ClO4. Mole Weight: 242.66. Catalog: APB35271740. | |
| Baclofen Impurity 6 | Baclofen Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(2-chlorophenyl)pentanedioic acid. CAS No. 103857-58-5. Molecular Formula: C11H11ClO4. Mole Weight: 242.66. Catalog: APB103857585. | |
| Benzyl Acrylate (Stabilized with 50ppm of MEHQ) | Benzyl Acrylate, is a reagent that can be used in the preparation of 2- (Phosphonomethyl) pentanedioic Acid (P353900), a selective glutamate carboxypeptidase 2 (GCP-II) inhibitor. It can also be used in the preparation of high refractive index polyacrylates. Group: Biochemicals. Grades: Highly Purified. CAS No. 2495-35-4. Pack Sizes: 5g, 25g. Molecular Formula: C10H10O2. US Biological Life Sciences. | Worldwide |
| β-Cyanoglutamic acid | It is produced by the strain of Streptomyces sp. K749-42. It is an amino acid that has antifungal properties. It has anti-candida albicans effect. Its activity is similar to Cispentacin. Synonyms: Beta-Cyanoglutamic acid; 2-amino-3-cyano-pentanedioic acid. Molecular formula: C8H6N2O4. Mole weight: 172.14. | |
| BGC-945 | BGC 945 is a cyclopenta[g]quinazoline-based, thymidylate synthase inhibitor specifically transported into α-folate receptor (α-FR)-overexpressing tumors. BGC 945 has low affinity for the widely expressed reduced-folate carrier (RFC). BGC 945 selectively inhibits thymidylate synthase in α-FR-overexpressing tumors and should cause minimal toxicity to humans at therapeutic doses. Synonyms: Idetrexed; ONX-0801; N-[4-[2-Propynyl[(6S)-4,6,7,8-tetrahydro-2-(hydroxymethyl)-4-oxo-1H-cyclopenta[g]quinazolin-6-yl]amino]benzoyl]-L-γ-glutamyl-D-glutamic acid; N-[4-[2-Propyn-1-yl[(6S)-4,6,7,8-tetrahydro-2-(hydroxymethyl)-4-oxo-3H-cyclopenta[g]quinazolin-6-yl]amino]benzoyl]-L-γ-glutamyl-D-glutamic acid; (R) -2- ( (S) -4-carboxy-4- (4- ( ( (S) -2- (hydroxymethyl) -4-oxo-4, 6, 7, 8-tetrahydro-3H-cyclopenta[g]quinazolin-6-yl) (prop-2-yn-1-yl) amino) benzamido) butanamido) pentanedioic acid. Grades: ≥95%. CAS No. 501332-69-0. Molecular formula: C32H33N5O10. Mole weight: 647.63. | |
| Boc-D-glutamic acid | Synonyms: Boc-D-Glu-OH; (R)-2-((tert-Butoxycarbonyl)amino)pentanedioic acid. Grades: ≥ 98% (HPLC). CAS No. 34404-28-9. Molecular formula: C10H17NO6. Mole weight: 247.25. | |
| Carglumic Acid Impurity 10 | Carglumic Acid Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-2-(3-carbamoylureido)pentanedioic acid. Molecular Formula: C7H11N3O6. Mole Weight: 233.18. Catalog: APB05013. | |
| Carglumic Acid Impurity 11 | Carglumic Acid Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-2-(3-((R)-4-carboxy-2-ureidobutanoyl)ureido)pentanedioic acid. Molecular Formula: C12H18N4O9. Mole Weight: 362.29. Catalog: APB05012. | |
| Carglumic Acid Impurity 12 | Carglumic Acid Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-2-((R)-4-carboxy-2-ureidobutanamido)pentanedioic acid. Molecular Formula: C11H17N3O8. Mole Weight: 319.27. Catalog: APB05014. | |
| Carglumic Acid Impurity 5 | Carglumic Acid Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-2-(1-carbamoylureido)pentanedioic acid. Molecular Formula: C7H11N3O6. Mole Weight: 233.18. Catalog: APB05017. | |
| Carglumic Acid Impurity 8 | Carglumic Acid Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-2-(3-((S)-4-carboxy-2-ureidobutanoyl)ureido)pentanedioic acid. Molecular Formula: C12H18N4O9. Mole Weight: 362.29. Catalog: APB05015. | |
| Carglumic Acid Impurity 9 | Carglumic Acid Impurity 9. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-2-((S)-4-carboxy-2-ureidobutanamido)pentanedioic acid. Molecular Formula: C11H17N3O8. Mole Weight: 319.27. Catalog: APB05016. | |
| CB-3705 | CB-3705 is a bio-active chemical compound. Synonyms: CB 3705; CB3705; 5,8-Dideazafolic acid; 2-{4-[(2-Amino-4-oxo-3,4-dihydro-quinazolin-6-ylmethyl)-amino]-benzoylamino}-pentanedioic acid. Grades: 98%. CAS No. 5854-11-5. Molecular formula: C21H21N5O6. Mole weight: 439.42. | |
| CB-3988 | CB 3988 is a bio-active chemical compound. Synonyms: CB 3988; CB-3988; CB3988. (2S)-2-[2-Trifluoromethyl-4-[N-[(3,4-dihydro-2-methyl-4-oxoquinazolin)-6-ylmethyl]-N-(2-propynyl)amino]benzoylamino]glutaric acid;N-[2-Trifluoromethyl-4-[2-propynyl[(3,4-dihydro-4-oxo-2-methylquinazolin)-6-ylmethyl]amino]benzoyl]-L-glutamic acid; (2S) -2-[[4-[ (2-methyl-4-oxo-1H-quinazolin-6-yl) methyl-prop-2-ynylamino]-2- (trifluoromethyl) benzoyl]amino]pentanedioic acid. Grades: >98%. CAS No. 112888-26-3. Molecular formula: C26H23F3N4O6. Mole weight: 544.48. | |
| Cryptoporic acid A | It is produced by the strain of Cryptoporus volvatus. Synonyms: (2R,3S)-3-Methoxycarbonyl-2-((1S,4aS,8aS)-5,5,8a-trimethyl-2-methylene-decahydro-naphthalen-1-ylmethoxy)-pentanedioic acid 1-methyl ester. CAS No. 113592-87-3. Molecular formula: C22H36O7. Mole weight: 412.52. | |
| D-Folic Acid | D-Folic Acid. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R) -2- (4- ( ( (2-amino-4-hydroxypteridin-6-yl) methyl) amino) benzamido) pentanedioic acid. CAS No. 65165-91-5. Molecular Formula: C19H19N7O6. Mole Weight: 441.4. Catalog: APB65165915. | |
| Diethyl 2-aceto-3-(4-chlorophenyl-d4)glutarate | Heterocyclic Organic Compound. Alternative Names: 2-Acetyl-3-(4-chlorophenyl)pentanedioic Acid 1,5-Diethyl Ester-d4. CAS No. 1189724-35-3. Molecular formula: C17H17D4ClO5. Mole weight: 344.82. Appearance: White Solid. Purity: 0.96. IUPACName: diethyl 2-acetyl-3-(4-chloro-2,3,5,6-tetradeuteriophenyl)pentanedioate. Catalog: ACM1189724353. | |
| Diethyl 2-Aceto-3-(4-chlorophenyl-d4)glutarate | Diethyl 2-Aceto-3-(4-chlorophenyl-d4)glutarate. Group: Biochemicals. Alternative Names: 2-Acetyl-3- (4-chlorophenyl) pentanedioic Acid 1,5-Diethyl Ester-d4. Grades: Highly Purified. CAS No. 1189724-35-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Diethyl 2-aceto-3-(4-chlorophenyl)glutarate | Heterocyclic Organic Compound. Alternative Names: 2-Acetyl-3-(4-chlorophenyl)pentanedioic Acid 1,5-Diethyl Ester. CAS No. 1076199-96-6. Molecular formula: C17H21ClO5. Mole weight: 340.8. Appearance: White Solid. Purity: 0.96. IUPACName: diethyl 2-acetyl-3-(4-chlorophenyl)pentanedioate. Catalog: ACM1076199966. | |
| Diethyl 2-Aceto-3-(4-chlorophenyl)glutarate | Diethyl 2-Aceto-3- (4-chlorophenyl) glutarate. Group: Biochemicals. Alternative Names: 2-Acetyl-3- (4-chlorophenyl) pentanedioic Acid 1,5-Diethyl Ester. Grades: Highly Purified. CAS No. 1076199-96-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Dimethyl-1,3-acetonedicarboxylate | Dimethyl-1,3-acetonedicarboxylate is used in the preparation of optically active lycorane. It has also been substituted into bispidone derivatives for their use as ligands in PET imaging. Group: Biochemicals. Alternative Names: 3-Oxo-pentanedioic Acid 1,5-Dimethyl Ester; 3-Oxo-glutaric Acid Dimethyl Ester; 3-Oxo-pentanedioic Acid Dimethyl Ester; 1,3-Acetonedicarboxylic Acid Dimethyl Ester; 3-Oxopentanedioic Acid Dimethyl Ester; Acetone Dicarboxylic Acid Dimethyl Ester; Dimethyl 1,3-Acetonedicarboxylate; Dimethyl 2-Oxopropane-1,3-dicarboxylate; Dimethyl 3-Ketoglutarate; Dimethyl 3-Oxo-1,5-pentanedioate; Dimethyl 3-Oxoglutarate; Dimethyl 3-Oxopentanedioate; Dimethyl Acetonedicarboxylate; Dimethyl β-Ketoglutarate; Dimethyl β-Oxoglutarate; NSC 4677; β-Oxoglutaric Acid Dimethyl Ester. Grades: Highly Purified. CAS No. 1830-54-2. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Dimethyl glutarate | Dimethyl glutarate (Pentanedioic acid dimethyl ester) is an ester product. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Pentanedioic acid dimethyl ester. CAS No. 1119-40-0. Pack Sizes: 100 mg; 1 g. Product ID: HY-W089014. | |
| Ezetimibe (Diacid Impurity) | An open-ringed diacid impurity of Ezetimibe. Group: Biochemicals. Alternative Names: (2R) -2- [ (S) - [ (4-Fluorophenyl) amino] [4- (phenylmethoxy) phenyl] methyl] pentanedioic Acid. Grades: Highly Purified. CAS No. 1013025-04-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Ezetimibe Diacid Impurity | An impurity of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L1) protein, a cholesterol transporter located in the apical membrane of enterocytes. Synonyms: ( (2R, 3S) -2-[ (4-Benzyloxyphenyl) -4- (4-Fluorophenylamino) methyl]pentanedioic acid). Grades: > 95%. CAS No. 1013025-04-1. Molecular formula: C25H24FNO5. Mole weight: 437.47. | |
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