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| Product | Description | |
|---|---|---|
| Oxamic acid | Oxamic acid is a lactate dehydrogenase-A ( LDH-A ) inhibitor. Oxamic acid shows anti-tumor activity, and anti-proliferative activity against cancer cells, and can induce apoptosis [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: Oxamidic acid. CAS No. 471-47-6. Pack Sizes: 100 mg; 500 mg. Product ID: HY-W013032. |  |
| Oxamic acid sodium | Oxamic acid (oxamate) sodium salt is a lactate dehydrogenase-A ( LDH-A ) inhibitor. Oxamic acid sodium salt shows anti-tumor activity, and anti-proliferative activity against cancer cells, and can induce apoptosis [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Sodium oxamate. CAS No. 565-73-1. Pack Sizes: 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-W013032A. | |
| Oxamic acid sodium salt 99+% | Oxamic acid sodium salt 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 1Kg, 5Kg. US Biological Life Sciences. |  Worldwide |
| (Carboxymethyl)oxamic Acid Diethyl Ester | (Carboxymethyl)oxamic Acid Diethyl Ester, is an intermediate in various chemical synthesis. It is used in the preparation of 5-alkoxyoxazoles, used in Diels-Alder process. Group: Biochemicals. Alternative Names: N-(2-Ethoxy-2-oxoacetyl)glycine Ethyl Ester; Ethyl N- ( (Ethoxycarbonyl) methyl) oxamate. Grades: Highly Purified. CAS No. 29655-79-6. Pack Sizes: 1g, 5g. Molecular Formula: C?H??NO?. US Biological Life Sciences. | Worldwide |
| N-(2-Pyridinyl)oxamic Acid | An impurity of Piroxicam which is a nonsteroidal anti-inflammatory drug. Synonyms: 2-Oxo-2-(2-pyridinylamino)acetic Acid; Oxo(2-pyridinylamino) Acetic Acid. Grades: > 95%. CAS No. 13120-39-3. Molecular formula: C7H6N2O3. Mole weight: 166.14. |  |
| Acetic acid,2-[(4-nitrophenyl)amino]-2-oxo- | Heterocyclic Organic Compound. Alternative Names: Oxalyl-p-nitroaniline, 4-Nitrooxanilic acid, 4-Nitrophenyloxamic acid, N-(4-Nitrophenyl)oxamic acid, OXANILIC ACID, 4-NITRO-, EINECS 203-160-1, ((4-Nitrophenyl)amino)oxoacetic acid, NSC 57783, NSC57783, BRN 2809447, Acetic acid, ((4-nitrophenyl)amino)oxo-, Kyselina N-(4-nitrofenyl)oxamova [Czech], Acetic acid, [(4-nitrophenyl)amino]oxo-, LS-99548, ST5407812, 2-12-00-00392 (Beilstein Handbook Reference), 103-94-6. CAS No. 103-94-6. Molecular formula: C8H6 N2 O5. Mole weight: 210.16. Purity: 0.96. IUPACName: 2-(4-nitroanilino)-2-oxoacetic acid. Canonical SMILES: C1=CC (=CC=C1NC (=O)C (=O)O)[N+] (=O)[O-]. Density: 1.629g/cm³. ECNumber: 203-160-1. Catalog: ACM103946. |  |
| Dimethyloxaloylglycine (DMOG) | Prolyl 4-hydroxylase (P4H) inhibitor; inhibits hypoxia-inducible factor α (HIF-α) prolyl hydroxylase (HIF-PH). Increases levels of HIF-1α; promotes cell survival under hypoxic conditions. Group: Biochemicals. Alternative Names: N-[ (Methoxycarbonyl) methyl]oxamic Acid Methyl Ester; N- (methoxyoxoacetyl) glycine Methyl Ester; N-(2-Methoxy-2-oxoacetyl)glycine methyl ester. Grades: Highly Purified. CAS No. 89464-63-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg. Molecular Formula: C?H?NO?, Molecular Weight: 175.14. US Biological Life Sciences. | Worldwide |
| Oxamflatin | Histone deacetylase inhibitor. A cell-permeable, aromatic sulfonamide derivative with a hydroxamic acid group that potently inhibits mammalian HDAC by binding to the active site zinc. Group: Biochemicals. Grades: Highly Purified. CAS No. 151720-43-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Oxamflatin | Oxamflatin, also known as Metacept-3, an aromatic sulfonamide derivative, is a cell-permeable, potent HDAC inhibitor (IC50= 15.7 nM) with antitumor effect. Synonyms: 2-Penten-4-ynamide, N-hydroxy-5-[3-[(phenylsulfonyl)amino]phenyl]-, (2E)-; (2E)-N-Hydroxy-5-[3-[(phenylsulfonyl)amino]phenyl]-2-penten-4-ynamide; 2-Penten-4-ynamide, N-hydroxy-5-[3-[(phenylsulfonyl)amino]phenyl]-, (E)-; Metacept 3; (E)-N-hydroxy-5-(3-(phenylsulfonamido)phenyl)pent-2-en-4-ynamide; (2E)-5-(3-(phenylsulfonylamino)phenyl)pent-2-ene-4-ynohydroxamic acid. Grades: ≥95%. CAS No. 151720-43-3. Molecular formula: C17H14N2O4S. Mole weight: 342.37. | |
| p-Aminooxanilic acid | Heterocyclic Organic Compound. Alternative Names: OXALYL-P-PHENYLENEDIAMINE;P-AMINOOXANILIC ACID;N-OXALYL-4-AMINOANILINE;N-OXALYL-P-PHENYLENEDIAMINE;N-(P-AMINOPHENYL)OXAMIC ACID;[(4-aminophenyl)amino]oxo-aceticaci;2-(4-AMINOANILINO)-2-OXOACETIC ACID;1-AMINO-4-(OXALYLAMINO)BENZENE. CAS No. 103-92-4. Molecular formula: C8H8N2O3. Mole weight: 180.1607. Appearance: Light Purple Solid. Density: 1.508 g/cm³. Catalog: ACM103924. | |
| p-Aminooxanilic acid | p-Aminooxanilic acid. Group: Biochemicals. Alternative Names: N-Oxalyl-4-aminoaniline, N-oxalyl-p-phenylenediamine; N-(p-Aminophenyl)oxamic acid; NSC 36978. Grades: Highly Purified. CAS No. 103-92-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C8H8N2O3. US Biological Life Sciences. | Worldwide |
| S-Metolachlor Metabolite CGA 50720 | Synonyms: N-(2-Ethyl-6-methyl phenyl) oxamic acid. CAS No. 152019-74-4. Molecular formula: C11H13NO3. Mole weight: 207.23. | |
| Sodium Oxamate | Sodium oxamate is an inhibitor of lactate dehydrogenase (LDH), a key regulator of glycolysis, reversibly catalyzing the conversion of pyruvate to lactate. Synonyms: Sodium 2-amino-2-oxoacetate; Oxamic acid sodium salt. Grades: ≥95%. CAS No. 565-73-1. Molecular formula: C2H2NO3·Na. Mole weight: 111. | |
| 2-(Aminosulfonyl)benzoic Acid | 2-(Aminosulfonyl)benzoic Acid can be used as reactant/reagent in synthesis and pharmacological activity of γ-(phenyloxamido)- and γ - (phenyl sulfonyl oxamido) butanoic acids. Group: Biochemicals. Grades: Highly Purified. CAS No. 632-24-6. Pack Sizes: 10mg, 50mg. Molecular Formula: C7H7NO4S, Molecular Weight: 201.2. US Biological Life Sciences. | Worldwide |
| 8-Chloronaphthalene-1-sulfonic acid 2-hydrate | Heterocyclic Organic Compound. Alternative Names: ST50826079, CTK8E5574, 8-Chloronaphthalene-1-sulfonic acid dihydrate, 8-chloronaphthalenesulfonic acid, oxamethane, oxamethane, 1171630-97-9. CAS No. 1171630-97-9. Molecular formula: C10H7ClO3S.2H2O. Mole weight: 278.71(242.69anhy). Appearance: White crystals. Purity: 0.96. IUPACName: 8-chloronaphthalene-1-sulfonic acid;dihydrate. Catalog: ACM1171630979. | |
| Acetic acid(((2-amino-6-benzothiazolyl)sulfonyl)amino)oxo-, ((4-nitr ophenyl)methylene)hydrazide | Heterocyclic Organic Compound. Alternative Names: CID9570990, LS-10943, Acetic acid, (((2-amino-6-benzothiazolyl)sulfonyl)amino)oxo-, ((4-nitrophenyl)methylene)hydrazide, ( ( (2-Amino-6-benzothiazolyl) sulfonyl) amino) oxoacetic acid ((4-nitrophenyl)methylene)hydrazide, 108679-70-5. CAS No. 108679-70-5. Molecular formula: C16H12N6O6S2. Mole weight: 448.43308. Purity: 0.96. IUPACName: N-[(2-amino-1,3-benzothiazol-6-yl)sulfonyl]-N-[(E)-(4-nitrophenyl)methylideneamino]oxamide. Canonical SMILES: C1=CC (=CC=C1C=NNC (=O)C (=O)NS (=O) (=O)C2=CC3=C (C=C2)N=C (S3)N)[N+] (=O)[O-]. Density: 1.75g/cm³. Catalog: ACM108679705. | |
| Acetic acid,2-oxo-2-[[3-(2H-tetrazol-5-yl)phenyl]amino]- | Heterocyclic Organic Compound. Alternative Names: Acitazanolast;WP 871;3-(1H-TETRAZOL-5-YL)-OXANILICACI;MTCC;N-[3-(1H-Tetrazol-5-yl)phenyl]oxamidic acid;Oxo[[3-(1H-tetrazol-5-yl)phenyl]amino]acetic acid;Oxo[3-(1H-tetrazole-5-yl)anilino]acetic acid;Zepenolast. CAS No. 114607-46-4. Molecular formula: C9H7 N5 O3. Mole weight: 233.186. Purity: >99%. Density: 1.66g/cm³. Catalog: ACM114607464. | |
| Dehydroxyamino Oxamflatin Acid | Intermediate in the synthesis of Oxamflatin. Group: Biochemicals. Alternative Names: (2E) -5-[3-[ (Phenylsulfonyl) amino]phenyl]-2-penten-4-ynoic Acid. Grades: Highly Purified. CAS No. 151720-90-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (E) -5-[3-[[ (1, 1-Dimethylethoxy) carbonyl]amino]phenyl]-2-penten-4-ynoic Acid Methyl Ester | Intermediate in the synthesis of Oxamflatin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (E)-5-(3-Aminophenyl)-2-penten-4-ynoic Acid Ethyl Ester Trifluoroacetic Acid | Intermediate in the synthesis of Oxamflatin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Edoxaban TsOH salt | Edoxaban is an oral factor Xa (FXa) inhibitor, also contraindicated in patients with active pathological bleeding. Uses: A direct factor xa inhibitor. Synonyms: Edoxaban Tosylate; N'-(5-chloropyridin-2-yl)-N-[(1S,2R,4S)-4-(dimethylcarbamoyl)-2-[(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carbonyl)amino]cyclohexyl]oxamide;4-methylbenzenesulfonic acid. Grades: ≥98%. CAS No. 480449-71-6. Molecular formula: C31H38ClN7O7S2. Mole weight: 720.26. | |
| Ethyl 5-oxamino-3,5-di(3-pyridyl)pentanoate | Heterocyclic Organic Compound. Alternative Names: δ-(Hydroxyimino)-β-3-pyridinyl-3-pyridinepentanoic Acid Ethyl Ester. CAS No. 1076198-10-1. Molecular formula: C17H19N3O3. Mole weight: 313.35. Appearance: Light Yellow Solid. Purity: 0.96. IUPACName: ethyl (5Z)-5-hydroxyimino-3,5-dipyridin-3-ylpentanoate. Canonical SMILES: CCOC (=O)CC (CC (=NO)C1=CN=CC=C1)C2=CN=CC=C2. Catalog: ACM1076198101. | |
| hexakis[4- (carboxyphenyl) oxamethyl] - 3- oxapentane | hexakis[4- (carboxyphenyl) oxamethyl] - 3- oxapentane. Group: Carboxylic acid mof ligand-polycarboxylic acid mofs ligand. CAS No. 1359740-26-3. |  |
| L-Glutamine,N-(4-nitrophenyl)-,monohydrate(9ci) | Heterocyclic Organic Compound. Alternative Names: ST50406936, L-beta-Glu-pNA, GPNA, 7300-59-6, SureCN6282450, L-beta-Glutamyl-p-nitroanilide, CTK8F0051, G-3920, L-Glutamic acid gamma-(4-nitroanilide) monohydrate, (2S)-2-amino-4-[(4-nitrophenyl)carbamoyl]butanoic acid hydrate, (2S)-2-amino-4-[N-(4-nitrophenyl)carbamoyl]butanoic acid, oxamethane, 122864-94-2. CAS No. 122864-94-2. Molecular formula: C11H13N3O5?H2O. Mole weight: 285.25. Purity: 0.95. IUPACName: (2S)-2-amino-5-(4-nitroanilino)-5-oxopentanoic acid;hydrate. Canonical SMILES: C1=CC (=CC=C1NC (=O)CCC (C (=O)O)N)[N+] (=O)[O-]. O. Catalog: ACM122864942. | |
| N,N'-Dibenzyldithiooxamide | Heterocyclic Organic Compound. Alternative Names: EINECS 204-561-4; Dibenzylrubeanic acid; N,N-Dibenzyldithiooxamide; Dibenzylhydrorubeanic acid; N,N-dibenzyl-dithiooxalamide; dibenzyldithiooxamide; OXAMIDE,N,N-DIBENZYLDITHIO; USAF MK-1; N,N-Dibenzyl-dithiooxalamid. CAS No. 122-65-6. Molecular formula: C16H16N2S2. Mole weight: 300.441640 [g/mol]. Purity: 0.96. IUPACName: N,N-dibenzylethanedithioamide. Canonical SMILES: C1=CC=C (C=C1)CNC (=S)C (=S)NCC2=CC=CC=C2. Density: 1.233g/cm³. ECNumber: 204-561-4. Catalog: ACM122656. | |
| Oxamflatin Ethyl Ester | Intermediate in the synthesis of Oxamflatin. Group: Biochemicals. Alternative Names: 5-[3-[ (Phenylsulfonyl) amino]phenyl]-2-penten-4-ynoic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 342373-23-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Oxamyl | Oxamyl. Group: Biochemicals. Alternative Names: 2- (Dimethylamino) -N-[[ (methylamino) carbonyl]oxy]-2-oxo-ethanimidothioic Acid Methyl Ester; N',N'-Dimethyl-N-[(methylcarbamoyl)oxy]-1-thio-Oxamimidic Acid Methyl Ester; Methylcarbamic acid O- [ [ [ (dimethylcarbamoyl) methylthio] methylene] amino] deriv.; DPX 1410; DPX 1410L; Du Pont 1410; NSC 379588; Oxamyl (pesticide); Thioxamyl; Vydate; Vydate CLV; Vydate G; Vydate L. Grades: Highly Purified. CAS No. 23135-22-0. Pack Sizes: 1g. Molecular Formula: C7H13N3O3S, Molecular Weight: 219.26. US Biological Life Sciences. | Worldwide |
| Oxamyl-d6 | Oxamyl-d6. Group: Biochemicals. Alternative Names: 2- (Dimethylamino) -N-[[ (methylamino) carbonyl]oxy]-2-oxo-ethanimidothioic Acid Methyl Ester-d6; N',N'-Dimethyl-N-[(methylcarbamoyl)oxy]-1-thio-Oxamimidic Acid Methyl Ester-d6; Methylcarbamic Acid O- [ [ [ (dimethylcarbamoyl) methylthio] methylene] amino] deriv.-d6; DPX 1410-d6; DPX 1410L-d6; Du Pont 1410-d6; NSC 379588-d6; Oxamyl (pesticide)-d6; Thioxamyl-d6; Vydate-d6; Vydate CLV-d6; Vydate G-d6; Vydate L-d6. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C7H7D6N3O3S, Molecular Weight: 225.3. US Biological Life Sciences. | Worldwide |
| Oximino Oxamyl. | A metabolite of Oxamyl in fruits of apple, orange, and tomato. Oxamyl is used as insecticide and acaricide in plants. Group: Biochemicals. Alternative Names: 2-(Dimethylamino)-N-hydroxy-2-oxo-ethanimidothioic Acid Methyl Ester; (Dimethylcarbamoyl) thioformohydroximic Acid Methyl Ester; Methyl 2-(Dimethylamino)-N-hydroxy-2-oxoethanimidothioate; Methyl N-Hydroxy-N',N'-dimethyl-1-thiooxamimidate. Grades: Highly Purified. CAS No. 30558-43-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
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