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| Product | Description | |
|---|---|---|
| Pentanedioic acid,2-acetyl-,1,5-diethyl ester | Pentanedioic acid,2-acetyl-,1,5-diethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diethyl 2-acetylglutarate, Diethyl.alpha.-acetoglutarate, Diethyl alpha-acetylglutarate, D85209_ALDRICH, NSC42535, EINECS 216-114-0, SBB007698, FR-0134, AI3-05629, Pentanedioic acid, 2-acetyl-, diethyl ester, 1501-06-0. Product Category: Heterocyclic Organic Compound. Appearance: CLEAR COLOURLESS TO LIGHT YELLOW LIQUID. CAS No. 1501-06-0. Molecular formula: C11H18O5. Mole weight: 230.26. Purity: 0.96. IUPACName: diethyl 2-acetylpentanedioate. Canonical SMILES: CCOC(=O)CCC(C(=O)C)C(=O)OCC. Density: 1.07. ECNumber: 216-114-0. Product ID: ACM1501060. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-[[4-[(2-Amino-4-oxo-1H-quinazolin-6-yl)methyl-prop-2-ynylamino]benzoyl]amino]pentanedioic acid | 2-[[4-[(2-Amino-4-oxo-1H-quinazolin-6-yl)methyl-prop-2-ynylamino]benzoyl]amino]pentanedioic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N10-2-propargyl-5,8-dideazafolic acid; 5,8-dideaza-10-propargylfolate; 10-propargyl-5,8-dideazafolic acid; PDDF; CB-3717; N10-propargyl-5,8-dideazafolic acid. Product Category: Heterocyclic Organic Compound. CAS No. 76849-19-9. Molecular formula: C24H23N5O6. Mole weight: 477.469 g/mol. Purity: 0.96. IUPACName: 2-[[4-[(2-amino-4-oxo-1H-quinazolin-6-yl)methyl-prop-2-ynylamino]benzoyl]amino]pentanedioic acid. Canonical SMILES: C#CCN(CC1=CC2=C(C=C1)NC(=NC2=O)N)C3=CC=C(C=C3)C(=O)NC(CCC(=O)O)C(=O)O. Density: 1.41g/cm³. Product ID: ACM76849199. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Bis-ethoxycarbonyl-pentanedioic acid diethyl ester | 2,4-Bis-ethoxycarbonyl-pentanedioic acid diethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetraethyl 1,1,3,3-propanetetracarboxylate, NSC666533, TETRAETHYL PROPANE-1,1,3,3-TETRACARBOXYLATE, ST50759420, 2121-66-6, NSC2322, AC1Q63TN, CTK4E6115, MolPort-000-255-089, AC1L5849, NSC-2322, AR-1L6323, STL089746, ZINC16889852, AKOS002312966, AG-J-67982, MCULE-9948311852, NSC-666533, diethyl 2,4-bis(ethoxycarbonyl)pentane-1,5-dioate, 1,3,3-PROPANETETRACARBOXYLIC ACID, TETRAETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 2121-66-6. Molecular formula: C15H24O8. Mole weight: 332.35. Purity: 0.96. IUPACName: tetraethyl propane-1,1,3,3-tetracarboxylate. Canonical SMILES: CCOC(=O)C(CC(C(=O)OCC)C(=O)OCC)C(=O)OCC. Density: 1.142g/cm³. Product ID: ACM2121666. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 2-Methylene-pentanedioic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AL BO 0087;2-METHYLENE-PENTANEDIOIC ACID;alpha-methylene glutarate;1-Butene-2,4-dicarboxylic acid;2-Methyleneglutaric acid;NSC-21369;Pentanedioic acid, 2-methylene-. Product Category: Heterocyclic Organic Compound. CAS No. 3621-79-2. Molecular formula: C6H8O4. Mole weight: 144.13. Purity: 0.96. IUPACName: 2-methylidenepentanedioic acid. Canonical SMILES: C=C(CCC(=O)O)C(=O)O. Density: 1.29g/cm³. Product ID: ACM3621792. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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, 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-[[(2,4-Diaminopteridin-6-yl)amino]methyl]benzoyl]amino]pentanedioic acid | (2S)-2-[[4-[[(2,4-Diaminopteridin-6-yl)amino]methyl]benzoyl]amino]pentanedioic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isoaminopterin, Iso-Aminopterin, CID427395, NSC211519, L-Glutamic acid, N-[4-[[(2,4-diamino-6-pteridinyl)amino]methyl]benzoyl]-, 53661-94-2. Product Category: Heterocyclic Organic Compound. CAS No. 53661-94-2. Molecular formula: C19H20N8O5. Mole weight: 440.413 g/mol. Purity: 0.96. IUPACName: 2-[[4-[[(2,4-diaminopteridin-6-yl)amino]methyl]benzoyl]amino]pentanedioic acid. Canonical SMILES: C1=CC(=CC=C1CNC2=CN=C3C(=N2)C(=NC(=N3)N)N)C(=O)NC(CCC(=O)O)C(=O)O. Density: 1.588g/cm³. Product ID: ACM53661942. Alfa Chemistry ISO 9001:2015 Certified. | |
| (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-[ (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 |
| Pentanedioic-2,2,4,4-d4 Acid | Pentanedioic-2,2,4,4-d4 Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Glutaric Acid; 1,3-Propanedicarboxylic Acid. Appearance: White to off-white solid. CAS No. 19136-99-3. Molecular formula: HOOCCD2CH2CD2COOH. Mole weight: 136.14. Purity: 98.0 atom % D. Product ID: ACM19136993. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pentanedioicacid,3-amino-2-hydroxy-,(+)-(9ci) | Pentanedioicacid,3-amino-2-hydroxy-,(+)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pentanedioicacid,3-amino-2-hydroxy-,(+)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 174320-28-6. Molecular formula: C5H9NO5. Mole weight: 0. Product ID: ACM174320286. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-amino-2-hydroxypentanedioic acid. | |
| (S)-2-(Methylamino)pentanedioic acid | (S)-2-(Methylamino)pentanedioic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-2-(Methylamino)pentanedioic acid;N-Methyl-L-glutamic acid. Product Category: Heterocyclic Organic Compound. CAS No. 128724-80-1. Molecular formula: C6H11NO4. Product ID: ACM128724801. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Methylglutaric acid | 2-Methylglutaric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-METHYLGLUTARIC ACID, 2-Methylpentanedioic acid, Pentanedioic acid, 2-methyl-, alpha-Methylglutaric acid. alpha.-Methylglutaric acid, Glutaric acid, 2-methyl-, Ambaga102760, NCIOpen2_003777, NSC408456, 129860_ALDRICH, NSC5941, MolPort-000-881-926, MolPort-003-926-237, AIDS166962, Glutaric acid, 2-methyl- (8CI), AIDS-166962, CID12046, NSC 5941, EINECS 210-521-7, LMFA01170084. Product Category: Heterocyclic Organic Compound. CAS No. 617-62-9. Molecular formula: MFCD00002661. Mole weight: 146.14. Purity: 0.96. IUPACName: 2-methylpentanedioic acid. Density: 1.246. Product ID: ACM617629. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 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-(4-Fluorophenyl)glutaric acid | 3-(4-Fluorophenyl)glutaric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-Fluorophenyl)glutaric acid;3-(4-Fluorophenyl)pentanedioic acid. Product Category: Heterocyclic Organic Compound. CAS No. 3449-63-6. Molecular formula: C11H11FO4. Mole weight: 226.201043 [g/mol]. Purity: 0.96. IUPACName: 3-(4-fluorophenyl)pentanedioic acid. Canonical SMILES: C1=CC(=CC=C1C(CC(=O)O)CC(=O)O)F. Density: 1.362g/cm³. ECNumber: 222-373-0. Product ID: ACM3449636. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Phenylglutaric acid | 3-Phenylglutaric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-PHENYLGLUTARIC ACID;3-Phenylglutaric acid, 98+%;3-Phenylglutaricacid,97%;Benzylsuccinic;Pentanedioic acid, 3-phenyl-;3-Phenylpentanedioic acid. Product Category: Polymer/Macromolecule. CAS No. 4165-96-2. Molecular formula: C11H12O4. Mole weight: 208.21. Product ID: ACM4165962. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Propylglutaric acid | 3-Propylglutaric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-n-Propylglutaric acid;3-Propylpentanedioic acid;beta-n-Propylglutaric acid;Pentanedioic acid, 3-propyl-;B-N-PROPYLGLUTARIC ACID;3-PROPYL GLUTARIC ACID;TIMTEC-BB SBB007755;NISTC4165984. Product Category: Heterocyclic Organic Compound. CAS No. 4165-98-4. Molecular formula: C8H14O4. Mole weight: 174.19. Purity: 0.96. IUPACName: 3-propylpentanedioic acid. Canonical SMILES: CCCC(CC(=O)O)CC(=O)O. Density: 1.159g/cm³. Product ID: ACM4165984. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 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 |
| 5-Benzyl(S)-2-phthalimidoglutarate | 5-Benzyl(S)-2-phthalimidoglutarate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-BENZYL HYDROGEN (S)-4-PHTHALIMIDOGLUTARATE;(S)-2-(1,3-Dioxo-1,3-dihydroisoindol-2-yl)pentanedioic acid 5-benzyl ester;5-Benzyl (S)-2-phthalimidoglutarate. Product Category: Heterocyclic Organic Compound. CAS No. 88784-33-2. Molecular formula: C20H17NO6. Mole weight: 367.35. Density: 1.396. Product ID: ACM88784332. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Methyl tetrahydrofolic acid | 5-Methyltetrahydro folate, L-Methyl folate, 2-[[4-[(2-amino-5-methyl-4-oxo-1,6,7,8-tetrahydropteridin-6-yl)methyl mino]benzoyl]amino]pentanedioic acid. folic acid metabolite. CAS No. 134-35-0. Product ID: 2-08273. Molecular formula: C12H24BrN3P.F6P. Mole weight: 459.46. Purity: 0.98. Categories: 5-methyltetrahydrofolic acid. |  |
| 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. |  |
| Alpha-guanidinoglutaric acid | Alpha-guanidinoglutaric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: alpha-guanidinoglutaric acid, n-carbamimidoyl-l-glutamic acid, (S)-(-)-2-Guanidinoglutaric Acid, 73477-53-9, N-Amidino-L-glutamate, AC1Q5VEZ, Lopac0_000540, CHEMBL1256283, CTK5D8063, MolPort-009-018-784, HMS3261L21, AC1L3672, ANW-36349, AR-1K6521, AKOS015853634, CCG-204630, L-Glutamic acid,N-(aminoiminomethyl)-, LP00540, L-Glutamic acid, N-(aminoiminomethyl)-, NCGC00093929-01. Product Category: Heterocyclic Organic Compound. CAS No. 73477-53-9. Molecular formula: C6H11N3O4. Mole weight: 189.17. Purity: >98.0%(T). IUPACName: (2S)-2-(diaminomethylideneamino)pentanedioic acid. Canonical SMILES: C(CC(=O)O)C(C(=O)O)N=C(N)N. Density: 1.62g/cm³. Product ID: ACM73477539. Alfa Chemistry ISO 9001:2015 Certified. | |
| b-(4-Bromophenyl)glutaric acid | b-(4-Bromophenyl)glutaric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: B-(4-BROMOPHENYL)GLUTARIC ACID;B-(4-BROMOPHENY1)GLUTARIC ACID. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM1141248. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| Bis(4-(vinyloxymethyl)cyclohexylmethyl)& | Bis(4-(vinyloxymethyl)cyclohexylmethyl)&. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(4-(VINYLOXYMETHYL)CYCLOHEXYLMETHYL)&;pentanedioicacid,bis[[4-[(ethenyloxy)methyl]cyclohexyl]methyl]ester;vectomer tm4020 vinyl ether. Product Category: Polymer/Macromolecule. CAS No. 131132-77-9. Molecular formula: C25H40O6. Mole weight: 436.5815. Purity: 0.96. IUPACName: bis[[4-(ethenoxymethyl)cyclohexyl]methyl] pentanedioate. Canonical SMILES: C=COCC1CCC(CC1)COC(=O)CCCC(=O)OCC2CCC(CC2)COC=C. Density: 1.022g/cm³. Product ID: ACM131132779. Alfa Chemistry ISO 9001:2015 Certified. Categories: Pentanedioic acid. | |
| 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. | |
| Boc-Glu-OH | Derivative of synthesis of side-chain modified glutamic acid derivatives. Uses: Peptide synthesis. Additional or Alternative Names: Boc-Glu-OH, N-α-t.-Boc-L-glutamic acid. Product Category: Amino Acids. CAS No. 2419-94-5. Mole weight: 247.25. Product ID: ACM2419945. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2S)-2-{[(tert-butoxy)carbonyl]amino}pentanedioic acid. | |
| Boc-Glu-OH-15N | Boc-Glu-OH-15N. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Boc-Glu-OH-15N, L-Glutamic-15N acid, N-t-Boc derviative, N-(tert-Butoxycarbonyl)-L-glutamic acid-15N, 287484-35-9. Product Category: Heterocyclic Organic Compound. CAS No. 287484-35-9. Molecular formula: C10H17NO6. Mole weight: 248.24. Purity: 0.96. IUPACName: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioic acid. Canonical SMILES: CC(C)(C)OC(=O)NC(CCC(=O)O)C(=O)O. Product ID: ACM287484359. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| D-Glutamine,N-(4-nitrophenyl)- | D-Glutamine,N-(4-nitrophenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-GLUTAMIC ACID(PNA)-OH; (R)-2-AMINO-5-P-NITROANILIDE-PENTANEDIOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 60133-17-7. Molecular formula: C11H13N3O5. Mole weight: 267.24. Purity: 0.96. IUPACName: (2R)-2-amino-5-(4-nitroanilino)-5-oxopentanoicacid. Canonical SMILES: C1=CC(=CC=C1NC(=O)CCC(C(=O)O)N)[N+](=O)[O-]. Product ID: ACM60133177. Alfa Chemistry ISO 9001:2015 Certified. Categories: H-D-Glu(pNA)-OH. | |
| 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 | Diethyl 2-aceto-3-(4-chlorophenyl)glutarate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Acetyl-3-(4-chlorophenyl)pentanedioic Acid 1,5-Diethyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 1076199-96-6. Molecular formula: C17H21ClO5. Mole weight: 340.8. Purity: 0.96. IUPACName: diethyl 2-acetyl-3-(4-chlorophenyl)pentanedioate. Product ID: ACM1076199966. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| Dihydrofolic acid | Dihydrofolic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7,8-Dihydropteroyl-L-glutamic acid Dihydropteroyl-L-glutamic acid; DIHYDROFOLIC ACID. CAS No. 4033-27-6. Molecular formula: C19H21N7O6. Mole weight: 443.41. Purity: 90+%. IUPACName: (2S)-2-[[4-[(2-amino-4-oxo-7,8-dihydro-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid. Density: 1.69g/cm³. Product ID: ACM4033276. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diisobutyl glutarate | Diisobutyl glutarate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: diisobutyl glutarate;Diisobutyl AGS;Pentanedioic acid, bis(2-methylpropyl) ester;BIS(2-METHYLPROPYL) PENTANEDIOATE;Glutaric acid diisobutyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 71195-64-7. Molecular formula: C13H24O4. Mole weight: 244.32726. Product ID: ACM71195647. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 2,4-DIMETHYLGLUTARATE, 98%, MIX TURE OF (+/-) AND MESO | DIMETHYL 2,4-DIMETHYLGLUTARATE, 98%, MIX TURE OF (+/-) AND MESO. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dimethyl 2,4-dimethylpentanedioate, D155500_ALDRICH, Dimethyl 2,4-dimethylglutarate, MolPort-003-940-978, NSC76590, CID137437, Pentanedioic acid, 2,4-dimethyl-, dimethyl ester, 2121-68-8. Product Category: Heterocyclic Organic Compound. Appearance: Colorless liquid. CAS No. 2121-68-8. Molecular formula: C9H16O4. Mole weight: 188.22. Purity: 0.96. IUPACName: dimethyl 2,4-dimethylpentanedioate. Density: 1.018g/cm³. Product ID: ACM2121688. Alfa Chemistry ISO 9001:2015 Certified. | |
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