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| Product | Description | |
|---|---|---|
| Amino acid hydroxamates dl-norvaline hydroxamate | Amino acid hydroxamates dl-norvaline hydroxamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DL-Norvaline hydroxamate, Pentanamide, 2-amino-N-hydroxy-, 106181-97-9, AC1NMTBF, ACMC-20m9sx, 2-amino-N-hydroxypentanamide, N1253_SIGMA, CHEMBL217927, CTK0G3686, N-hydroxy2-aminopentanimidic acid, MolPort-003-958-911, AKOS013309584, MCULE-2069838283, 36207-49-5. Product Category: Heterocyclic Organic Compound. CAS No. 36207-49-5. Molecular formula: C5H12N2O2. Mole weight: 132.16. Purity: 0.96. IUPACName: 2-amino-N-hydroxypentanamide. Canonical SMILES: CCCC(C(=O)NO)N. Product ID: ACM36207495. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Amino acid hydroxamates glycine hydroxamate | Amino acid hydroxamates glycine hydroxamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINO-N-HYDROXY-ACETAMIDE;AMINO ACID HYDROXAMATES GLYCINE HYDROXAMATE;GLYCINE HYDROXAMATE;GLYCINE HYDROXAMIC ACID;acetamide, 2-amino-N-hydroxy-;1-Hydroxy-2-aminoethanone oxime;2-Aminoacetohydroximic acid;Aminoacetohydroxamic acid. CAS No. 5349-80-4. Molecular formula: C2H6N2O2. Mole weight: 90.08. Purity: 0.95. IUPACName: 2-amino-N-hydroxyacetamide. Canonical SMILES: C(C(=O)NO)N. Density: 1.094g/cm³. Product ID: ACM5349804. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-?Aminocycloheptane car?boxylic Acid | 1-?Aminocycloheptane car?boxylic Acid is used in the synthesis of chlamydocin-hydroxamic acid analogs with histone deacetylase inhibitory activities. It is also used to prepare imidazobioxazolium triflates as precursors for sterically hindered and electron-donating N-heterocyclic carbene ligands. Group: Biochemicals. Grades: Highly Purified. CAS No. 6949-77-5. Pack Sizes: 250mg, 1g. Molecular Formula: C8H15NO2, Molecular Weight: 157.21. US Biological Life Sciences. |  Worldwide |
| 2-Amino-N-methylacetamide Hydrochloride | 2-Amino-N-methylacetamide is an intermediate used to prepare macrocyclic hydroxamic acids that inhibit tumor necrosis factor α. It is also used to synthesize 2-[ (arylalkyl) amino]alkanamide derivatives with anticonvulsant activities. Group: Biochemicals. Grades: Highly Purified. CAS No. 49755-94-4. Pack Sizes: 1g, 5g. Molecular Formula: C3H9ClN2O, Molecular Weight: 124.57. US Biological Life Sciences. | Worldwide |
| 2-(Bromomethyl)-1-chloro-3-nitrobenzene | 2-(Bromomethyl)-1-chloro-3-nitrobenzene is a reactant in the synthesis of cyclic hydroxamic acid PF-04859989, a potent and selective inhibitor of human and rat Kynurenine aminotransferase II (KAT II) for treatment of schizophrenia. Group: Biochemicals. Grades: Highly Purified. CAS No. 56433-01-3. Pack Sizes: 100mg, 1g. Molecular Formula: C7H5BrClNO2, Molecular Weight: 250.48. US Biological Life Sciences. | Worldwide |
| 4-Aminobenzoyl-Gly-Pro-D-Leu-D-Ala hydroxamic acid | 4-Aminobenzoyl-Gly-Pro-D-Leu-D-Ala hydroxamic acid is a broad spectrum inhibitor of MMP-1 and MMP-8 (collgenases, IC50=1.0μM), MMP-9 (granulocyte gelatinase, IC50=50μM), and MMP-3 (skin fibroblast stromelysin, IC50=50μM). Synonyms: 4-Abz-Gly-Pro-D-Leu-D-Ala-NHOH; 4-aminobenzoyl-glycyl-prolyl-leucyl-alanine hydroxamic acid; MMP Inhibitor I. Grade: 95%. CAS No. 124168-73-6. Molecular formula: C23H34N6O6. Mole weight: 490.55. |  |
| 4-Aminobenzoyl-Gly-Pro-D-Leu-D-Ala hydroxamic acid | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| 4-Anilino-4-oxobutanoic Acid-[d5] | 4-Anilino-4-oxobutanoic Acid-[d5] is the labelled analogue of 4-Anilino-4-oxobutanoic Acid, which is the metabolite (MII) of Suberoylanilide Hydroxamic Acid. Synonyms: 4-Anilino-4-oxobutanoic Acid D5; N-Phenyl-d5-succinamic Acid; Butanedioic Acid Anilide-d5; 4-Oxo-4-(phenyl-d5-amino)-butanoic Acid; 4-Anilino-d5-4-oxobutanoic Acid. Grade: 98%; ≥99% atom D. CAS No. 840529-98-8. Molecular formula: C10H6D5NO3. Mole weight: 198.23. | |
| AES-135 | AES-135 is a hydroxamic acid-based pan-HDAC inhibitor with IC50s ranging from 190-1100 nM for HDAC3, HDAC6, HDAC8 and HDAC11. It prolongs the survival in an orthotopic mouse model of pancreatic cancer. Synonyms: Benzamide, 4-[[[4-(1,1-dimethylethyl)phenyl]methyl][2-[[(4-fluorophenyl)sulfonyl][(2,3,4,5,6-pentafluorophenyl)methyl]amino]acetyl]amino]-N-hydroxy-; 4-({N-[(4-Fluorophenyl)sulfonyl]-N-(pentafluorobenzyl)glycyl}[4-(2-methyl-2-propanyl)benzyl]amino)-N-hydroxybenzamide. Grade: ≥98%. CAS No. 2361659-61-0. Molecular formula: C33H29F6N3O5S. Mole weight: 693.66. | |
| BML-210, HDAC Inhibitor (N1-(2-aminophenyl)-N8-. phenyloctanediamide) | A novel non-hydroxamic acid HDAC inhibitor. IC50=5-10uM (HeLa nuclear extract). Induces growth inhibition, proapoptotic and differentiation effects on human leukemia cell lines. Group: Biochemicals. Alternative Names: N1-(2-aminophenyl)-N8-phenyloctanediamide. Grades: Highly Purified. CAS No. 537034-17-6. Pack Sizes: 5mg, 25mg. US Biological Life Sciences. | Worldwide |
| Glycine-N-methylamide hydrochloride | 2-Amino-N-methylacetamide is an intermediate used to prepare macrocyclic hydroxamic acids that inhibit tumor necrosis factor α. It is also used to synthesize 2-[(arylalkyl)amino]alkanamide derivatives with anticonvulsant activities. Synonyms: Gly-NHMe HCl; 2-Amino-N-methylacetamide hydrochloride; 2-amino-N-methylacetamide hydrochloric acid; N-Methylglycinamide hydrochloride; 2-Amino-N-methyl-acetamide HCl; H-Gly-NHMe HCl; glycine methylamide hydrochloride. Grade: ≥ 95%. CAS No. 49755-94-4. Molecular formula: C3H8N2O·HCl. Mole weight: 124.50. | |
| Suberoylanilide Hydroxamic Acid β-D-Glucuronide-[d5] | Suberoylanilide Hydroxamic Acid β-D-Glucuronide-[d5] is the labelled analogue of Suberoylanilide Hydroxamic Acid β-D-Glucuronide, which is a metabolite of Vorinostat. Synonyms: Suberoylanilide-d5 Hydroxamic Acid β-D-Glucuronide; 1-O-[[1,8-Dioxo-8-(phenyl-d5-amino)octyl]amino]-β-D-glucopyranuronic Acid; Vorinostat-d5 glucuronide. Grade: ≥98%. Molecular formula: C20H23D5N2O9. Mole weight: 445.48. | |
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