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| Product | Description | |
|---|---|---|
| Aminooxy-modifier CEP | Aminooxy-modifier CEP is used in oxime ligation for peptide-oligonucleotide conjugates, attachment of nucleosides to solid supports, and head to tail cyclization of oligonucleotides. Group: Biochemicals. Grades: Highly Purified. CAS No. 1393581-75-3. Pack Sizes: 5mg, 10mg. Molecular Formula: C47H58N3O11P, Molecular Weight: 871.95. US Biological Life Sciences. |  Worldwide |
| 1-Propanamine,3-(aminooxy)-N,N-diethyl-2-methyl-(9ci) | 1-Propanamine,3-(aminooxy)-N,N-diethyl-2-methyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Propanamine,3-(aminooxy)-N,N-diethyl-2-methyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 747360-53-8. Molecular formula: C8H20N2O. Product ID: ACM747360538. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-(aminooxy) acetic acid hydrochloride | 2-(aminooxy) acetic acid hydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 20295-82-3. Molecular Formula: C2H6ClNO3. Mole Weight: 127.52. Catalog: APB20295823. |  |
| 2-(Aminooxy)ethanol | 2-(Aminooxy)ethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 3279-95-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C2H7NO2, Molecular Weight: 77.08. US Biological Life Sciences. | Worldwide |
| 2-Aminooxyethyl iminodiacetic acid hydrochloride | 2-Aminooxyethyl iminodiacetic acid hydrochloride. Group: Biochemicals. Alternative Names: N-[2-(Aminooxy)ethyl]-N-(carboxymethyl)glycine monohydrochloride. Grades: Highly Purified. CAS No. 156491-84-8. Pack Sizes: 500mg, 1g. Molecular Formula: C6H13ClN2O5. US Biological Life Sciences. | Worldwide |
| 2-(Aminooxy)propane Hydrochloride | 2-(Aminooxy)propane Hydrochloride. Group: Biochemicals. Alternative Names: O- (1-Methylethyl) hydroxylamine Hydrochloride; O-Isopropylhydroxylamine Hydrochloride; Isopropoxyamine, Hydrochloride; N-Isopropoxyamine Hydrochloride; O- (1-Methylethyl) hydroxylamine Hydrochloride. Grades: Highly Purified. CAS No. 4490-81-7. Pack Sizes: 2.5g. Molecular Formula: C3H10ClNO, Molecular Weight: 111.57. US Biological Life Sciences. | Worldwide |
| 3-AMINOOXY-N-PROPYL (DIMETHYL-T-BUTYLSILYL) ETHER | 3-AMINOOXY-N-PROPYL (DIMETHYL-T-BUTYLSILYL) ETHER. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-AMINOOXY-N-PROPYL (DIMETHYL-T-BUTYLSILYL) ETHER. Product Category: Heterocyclic Organic Compound. CAS No. 114778-46-0. Molecular formula: C9H23NO2Si. Purity: 0.96. IUPACName: O-[3-[tert-butyl(dimethyl)silyl]oxypropyl]hydroxylamine. Canonical SMILES: CC(C)(C)[Si](C)(C)OCCCON. Product ID: ACM114778460. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3R,6R)-3,6-Bis[(aminooxy)methyl]-2,5-piperazinedione | (3R,6R)-3,6-Bis[(aminooxy)methyl]-2,5-piperazinedione. Group: Biochemicals. Alternative Names: D-3,6-Bis(aminooxymethyl)-2,5-diketopiperazine; D-3,6-Bis(aminoxymethyl)-2,5-dioxopiperazine; D-Cycloserine dimer. Grades: Highly Purified. CAS No. 16337-02-3. Pack Sizes: 25mg . Molecular Formula: C6H12N4O4, Molecular Weight: 204.18. US Biological Life Sciences. | Worldwide |
| (3R,6R)-3,6-Bis[(aminooxy)methyl]-2,5-piperazinedione | (3R,6R)-3,6-Bis[(aminooxy)methyl]-2,5-piperazinedione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-3,6-Bis(aminooxymethyl)-2,5-diketopiperazine; D-3,6-Bis(aminoxymethyl)-2,5-dioxopiperazine. Appearance: White Solid. CAS No. 16337-02-3. Molecular formula: C6H12N4O4. Mole weight: 204.18. Purity: 94%+. Product ID: ACM16337023. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5'-Aminooxy-Modifier-11-CE Phosphoramidite | 5'-Aminooxy-Modifier-11-CE Phosphoramidite is a critical component in the synthesis of modified RNA oligonucleotides used in biomedical research. This product is used to introduce aminooxy modifications into the RNA sequence, allowing for specific chemical conjugation reactions with drugs or disease biomarkers. These modified oligonucleotides can be used to study disease mechanisms, develop targeted drug delivery systems, and support gene therapy research. Synonyms: 10-[N-Dimethoxytrityl-aminooxyethyl)]-triethyleneglycol-1-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; N-DMT-Aminooxy-PEG4-phosphoramidite. Molecular formula: C38H54N3O8P. Mole weight: 711.82. |  |
| (Boc-aminooxy)acetic acid | (Boc-aminooxy)acetic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 42989-85-5. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g. Product ID: HY-W019623. |  |
| Boc-aminooxyacetic acid | A Boc-protected bifunctional linking reagent. Synonyms: Boc-AOA Tert-Boc-aminooxyacetic acid; 2-(((tert-Butoxycarbonyl)amino)oxy)acetic acid; Boc-AOAc-OH; 2-({[(tert-butoxy)carbonyl]amino}oxy)acetic acid; N-Boc-(carboxymethoxy)amine; MFCD01632027; Acetic acid, [[[(1,1-dimethylethoxy)carbonyl]amino]oxy]-; (tert-Butoxycarbonyl)aminooxy]acetic Acid; 2-(Boc-aminooxy)-acetic acid; N-Boc-(carboxymethoxy)-amine; Acetic acid, 2-[[[(1,1-dimethylethoxy)carbonyl]amino]oxy]-; Boc-(nhoac)-oh; ACMC-1AKBC; 2-(N-Boc-aminooxy)acetic acid; (Boc)aminooxyacetic acid. Grades: 98.5-100.0 % (Assay by titration). CAS No. 42989-85-5. Molecular formula: C7H13NO5. Mole weight: 191.18. | |
| Carbamic acid,[2-(aminooxy)ethyl]-,1,1-dimethylethyl ester(9ci) | Carbamic acid,[2-(aminooxy)ethyl]-,1,1-dimethylethyl ester(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbamic acid, [2-(aminooxy)ethyl]-, 1,1-dimethylethyl ester (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 75051-55-7. Molecular formula: C7H16N2O3. Mole weight: 176.21354. Product ID: ACM75051557. Alfa Chemistry ISO 9001:2015 Certified. Categories: tert-butyl N-[2-(aminooxy)ethyl]carbamate. | |
| Fmoc-2-(aminooxy)acetic acid | Fmoc-2-(aminooxy)acetic acid. Uses: Peptide synthesis. Additional or Alternative Names: Fmoc-Aoa-OH, (Fmoc-aminooxy)acetic acid. Product Category: Amino Acids. CAS No. 123106-21-8. Molecular formula: C17H15NO5. Mole weight: 313.3. Purity: Peak Area by HPLC ≥95%. Product ID: ACM123106218-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| gamma-(Aminooxy)propyl mercaptan HCl | gamma-(Aminooxy)propyl mercaptan HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 1071-99-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C3H10ClNOS. US Biological Life Sciences. | Worldwide |
| Nα-Fmoc-Nε-bis(Boc-aminooxy)acetamido-L-Lysine | Used as a cross-linker in peptide synthesis. Synonyms: Fmoc-L-Lys(Boc2-Aoa)-OH; Nalpha-Fmoc-Nepsilon-bis(Boc-aminooxy)acetamido-L-Lysine. Grades: ≥ 99% (Assay by titration, HPLC). CAS No. 1008512-23-9. Molecular formula: C33H43N3O10. Mole weight: 641.70. | |
| t-Boc-aminooxyacetic acid | t-Boc-aminooxyacetic acid. Group: Biochemicals. Alternative Names: 2- [ [ [ (1, 1-Dimethylethoxy) carbonyl] amino] oxy] acetic acid; 2- ( (tert-Butoxycarbonyl) aminooxy) acetic acid; [[N- (tert-Butoxycarbonyl) amino]oxy]acetic acid. Grades: Highly Purified. CAS No. 42989-85-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C7H13NO5. US Biological Life Sciences. | Worldwide |
| 1-O-Amino-β-D-glucopyranuronic Acid 2,3,4-Triacetate Methyl Ester | 1-O-Amino-β-D-glucopyranuronic Acid 2,3,4-Triacetate Methyl Ester is an intermediate in synthesizing N-Hydroxy Vortioxetine O-β-D-Glucuronide Sodium Salt, which is a metabolite of Vortioxetine, a multimodal serotonergic agent which inhibits 5-HT1A, 5-HT1B, 5-HT3A, 5-HT7 receptor and SERT. Synonyms: (2S,3R,4S,5S,6S)-2-(Aminooxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl Triacetate. CAS No. 319926-20-0. Molecular formula: C13H19NO10. Mole weight: 349.29. | |
| 2-Aminoethoxyamine Dihydrochloride | Used in the preparation of istaroxime analogs. Group: Biochemicals. Alternative Names: O- (2-Aminoethyl) hydroxylamine Dihydrochloride; 2-(Aminooxy)ethylamine Dihydrochloride; 2-(Aminooxy)-ethanamine Dihydrochloride. Grades: Highly Purified. CAS No. 37866-45-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3'-O-Amino-2'-deoxyadenosine 5'-triphosphate | 3'-O-Amino-2'-deoxyadenosine 5'-triphosphate is a crucial nucleotide derivative widely utilized in the field of biomedicine. It plays a vital role in various biochemical assays and experiments, particularly in the study of DNA replication, repair, and modification processes. Due to its unique molecular structure, it is frequently employed in research related to drug development, DNA sequencing, and targeted therapies for diseases such as cancer and genetic disorders. Synonyms: SCHEMBL1335296; A902409; (((2R,3S,5R)-5-(6-amino-9H-purin-9-yl)-3-(aminooxy)tetrahydrofuran-2-yl)methyl)triphosphoric acid. CAS No. 1220515-87-6. Molecular formula: C10H17N6O12P3. Mole weight: 506.20. | |
| 3'-O-Amino-2'-deoxycytidine 5'-triphosphate | 3'-O-Amino-2'-deoxycytidine 5'-triphosphate, an essential molecule in the realm of DNA investigation and biomedical studies, assumes the position of a paramount reagent. Within enzymatic polymerization processes, this valuable substrate readily partakes, thus facilitating DNA molecule synthesis. By engaging with the mechanisms underpinning DNA replication and repair, this product assumes an indispensable role. Moreover, its utilization extends to probing diseases elucidated by DNA mutations. Synonyms: 3'-O-Amino-2'-deoxycytidine 5'-triphosphate; SCHEMBL1333569; A902410; 3'-O-amino-2'-deoxy-Cytidine 5'-(tetrahydrogen triphosphate); (((2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-3-(aminooxy)tetrahydrofuran-2-yl)methyl)triphosphoric acid. CAS No. 1220515-75-2. Molecular formula: C9H17N4O13P3. Mole weight: 482.17. | |
| 3'-O-Aminothymidine | 3'-O-Aminothymidine, a nucleoside analogue, is efficacious in treating different viral infections such as HIV and hepatitis B by restricting viral DNA synthesis and hindering further viral multiplication. Remarkably, it exhibits promising therapeutic effects against certain cancer types, notably leukemia and lymphoma. Its antiviral and antiproliferative properties make it an excellent candidate for drug development and treatment. Synonyms: 3'-O-Amino-dT; 3'-O-Amino-2'-deoxythymidine; 1-(3-O-Amino-2-deoxypentofuranosyl)-4-hydroxy-5-methylpyrimidin-2(1H)-one; 1-((2R,4S,5R)-4-(Aminooxy)-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione. Grades: ≥98% by HPLC. CAS No. 103251-38-3. Molecular formula: C10H15N3O5. Mole weight: 257.24. | |
| Aldehyde Reactive Probe (trifluoroacetate salt) | Aldehyde Reactive Probe is a biotinylated-aminooxy form of biotin that can used for the detection and quantification of AP sites in damaged DNA. Synonyms: N-(Aminooxyacetyl)-N'-(D-biotinoyl)hydrazine, trifluoroacetic acid salt; ARP. CAS No. 627090-10-2. Molecular formula: C14H22F3N5O6S. Mole weight: 445.41. | |
| Aminoxy-PEG4-acid | Aminoxy-PEG4-acid. Uses: Designed for use in research and industrial production. Product Category: Other PEG Linkers. CAS No. 1807537-38-7. Molecular formula: C11H23NO7. Mole weight: 281.3. Purity: 95%+. Product ID: ACM1807537387. Alfa Chemistry ISO 9001:2015 Certified. Categories: Aminooxy-PEG4-acid. | |
| Carboxymethoxyamine Hemihydrochloride | Carboxymethoxyamine Hemihydrochloride. Group: Biochemicals. Alternative Names: Aminooxyacetic Acid Hemihydrochloride; 2-(Aminooxy)acetic Acid Hemihydrochloride; Carboxymethoxyamine Hemihydrochloride; Carboxymethoxylamine Hemihydrochloride; O-Carboxy methyl hydroxylamine Hemihydrochloride. Grades: Highly Purified. CAS No. 2921-14-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Carboxymethoxylamine hemihydrochloride | Carboxymethoxylamine hemihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AMINOOXYACETIC ACID, HYDROCHLORIDE SALT;(aminooxy)-aceticacihydrochloride(2:1);2-aminooxy-aceticacihydrochloride(2:1);aminooxyaceticacidhemichloride;bis[(aminooxy)acetic] acid hydrochloride;Carboxymethoxylamine-D2;Aminooxy-acetic Acid Hydrochloride (2:1);Aminyloxy-acetic Acid Hemihydrochlorid. Product Category: Heterocyclic Organic Compound. CAS No. 2921-14-4. Molecular formula: C2H6ClNO3. Mole weight: 127.53. Product ID: ACM2921144. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cycloserine diketopiperazine | Cycloserine diketopiperazine. Group: Biochemicals. Alternative Names: 3,6-Bis[(aminooxy)methyl]-2,5-piperazinedione; 2, 5-Bis (aminohydroxymethyl)-2, 6-diketopiperazine; 2,5-Bis(aminooxymethyl)-3,6-dioxopiperazine. Grades: Highly Purified. CAS No. 1204-99-5. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C6H12N4O4. US Biological Life Sciences. | Worldwide |
| Cycloserine Diketopiperazine | Cycloserine Diketopiperazine is a Cycloserine dimer as potential impurity of drug Cycloserine. Synonyms: 3,6-Bis[(aminooxy)methyl]-2,5-piperazinedione; 2,5-Bis(aminohydroxymethyl)-2,6- diketopiperazine; 2,5-Bis(aminooxymethyl)-3,6-dioxopiperazine; Cycloserine Diketopiperazine; NSC 119130. Grades: > 95%. CAS No. 1204-99-5. Molecular formula: C6H12N4O4. Mole weight: 204.18. | |
| Cycloserine Diketopiperazine | Cycloserine Diketopiperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,6-Bis[(aminooxy)methyl]-2,5-piperazinedione; 2,5-Bis(aminohydroxymethyl)-2,6- diketopiperazine. Product Category: Heterocyclic Organic Compound. CAS No. 1204-99-5. Molecular formula: C6H12N4O4. Mole weight: 204.18. Product ID: ACM1204995-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| D-Cycloserine dimer | D-Cycloserine dimer is an intermediate in the biosynthesis of S-adenosylmethionine, a cofactor for enzyme-catalyzed methylations. Synonyms: (3R,6R)-3,6-Bis[(aminooxy)methyl]-2,5-piperazinedione; D-3,6-Bis(aminooxymethyl)-2,5-diketopiperazine; D-3,6-Bis(aminoxymethyl)-2,5-dioxopiperazine. Grades: > 95%. CAS No. 16337-02-3. Molecular formula: C6H12N4O4. Mole weight: 204.18. | |
| Fmoc-aminoxyacetic acid | Fmoc-aminoxyacetic acid. Group: Biochemicals. Alternative Names: Fmoc-Aoa-OH; (Fmoc-aminooxy)acetic acid. Grades: Highly Purified. CAS No. 123106-21-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Fmoc-aminoxyacetic acid | Synonyms: Fmoc-Aoa-OH; (Fmoc-aminooxy)acetic acid; Fmoc Aoa OH. Grades: ≥ 99% (HPLC). CAS No. 123106-21-8. Molecular formula: C17H15NO5. Mole weight: 313.30. | |
| HO-4120 | Site-directed spin labeling of a genetically encoded unnatural amino acid. Group: Biochemicals. Alternative Names: 3-[(Aminooxy)methyl]-2,5-dihydro-2,2,5,5-tetramethyl-. Grades: Highly Purified. CAS No. 1214132-82-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| HO-4120, 90% | HO-4120, 90%. Group: Biochemicals. Alternative Names: 3-[(Aminooxy)methyl]-2,5-dihydro-2,2,5,5-tetramethyl-1H-pyrrol-1-yloxy. Grades: Highly Purified. CAS No. 1214132-82-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C9H17N2O2. US Biological Life Sciences. | Worldwide |
| HO-4120, 90% | HO-4120, 90%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[(Aminooxy)methyl]-2,5-dihydro-2,2,5,5-tetramethyl-. Product Category: Heterocyclic Organic Compound. Appearance: Orange Oil. CAS No. 1214132-82-7. Molecular formula: C9H17N2O2. Mole weight: 185.25. Purity: 0.96. IUPACName: O-[(1-hydroxy-2,2,5,5-tetramethylpyrrol-3-yl)methyl]hydroxylamine. Product ID: ACM1214132827. Alfa Chemistry ISO 9001:2015 Certified. | |
| Leucinostatin H | It is produced by the strain of Paecilomyces marquandii. It's a peptide antibiotic. It has anti-gram-positive bacterial and fungal effects. Synonyms: Paecilotoxin H; N-(1-(aminooxy)-26-(1-hydroxy-2-methylpropyl)-17,20-diisobutyl-4,11,11,14,14,23,23,31-octamethyl-6,10,13,16,19,22,25,28-octaoxo-5,9,12,15,18,21,24,27-octaazadotriacontan-29-yl)-4-methyl-1-((R,E)-4-methylhex-2-enoyl)pyrrolidine-2-carboxamide; Leucinostatin A, 2-L-leucine, N9-oxide. CAS No. 109539-58-4. Molecular formula: C57H103N11O12. Mole weight: 1134.49. | |
| Leucinostatin K | It is produced by the strain of Paecilomyces marquandii. It's a peptide antibiotic. It has anti-gram-positive bacterial and fungal effects. Synonyms: Leucinostatin A, N9-oxide; b-Alaninamide, cis-4-methyl-1-(4-methyl-1-oxo-2-hexenyl)-L-prolyl-(4S,6S)-6-hydroxy-4-methyl-8-oxo-L-2-aminodecanoyl-threo-3-hydroxy-L-leucyl-2-methylalanyl-L-leucyl-L-leucyl-2-methylalanyl-2-methylalanyl-N-[2-(dimethylamino)-1-methylethyl]-, N9-oxide, [1[S-(E)],9(S)]-; N-(1-(aminooxy)-33-hydroxy-26-(1-hydroxy-2-methylpropyl)-17,20-diisobutyl-4,11,11,14,14,23,23,31-octamethyl-6,10,13,16,19,22,25,28,35-nonaoxo-5,9,12,15,18,21,24,27-octaazaheptatriacontan-29-yl)-4-methyl-1-((R,E)-4-methylhex-2-enoyl)pyrrolidine-2-carboxamide. CAS No. 109539-57-3. Molecular formula: C62H111N11O14. Mole weight: 1234.61. | |
| Methoxyamine hydrochloride | Methoxyamine is an orally bioavailable small molecule inhibitor with potential adjuvant activity. Uses: Methoxylamine is a methoxime derivative used as internal standard for prostaglandin assays by gas chromatography-mass spectrometry. Synonyms: methoxyamine HCl; (aminooxy)methane hydrochloride; TRC102; TRC-102. Grades: > 98 %. CAS No. 593-56-6. Molecular formula: CH6ClNO. Mole weight: 83.52. | |
| Methoxyl-d3-amine Hydrochloride | Methoxyl-d3-amine Hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: O-(Methyl-d3)hydroxylamine Hydrochloride; (Aminooxy)methane-d3 Hydrochloride; Hydroxylamine (Methyl-d3) Ether Hydrochloride. Appearance: Off-white solid. CAS No. 110220-55-8. Molecular formula: CH3D3ClNO. Mole weight: 86.54. Purity: 0.98. Product ID: ACM110220558. Alfa Chemistry ISO 9001:2015 Certified. | |
| O- (2, 4-Dinitrophenyl) hydroxylamine | O- (2, 4-Dinitrophenyl) hydroxylamine is a rapid active-site-directed inhibitor of D-amino acid oxidase; modification results in specific incorporation of an amine group into an accessible nucleophilic residue with concomitant release of 2,4-dinitrophenol. Group: Biochemicals. Alternative Names: 1-Aminooxy-2,4-dinitrobenzene; 2,4-Dinitrophenoxyamine; 2,4-Nitrophenoxyamine; DNPA; NSC 148499. Grades: Highly Purified. CAS No. 17508-17-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| O- (2-Methoxyethyl) hydroxylamine Hydrochloride | O- (2-Methoxyethyl) hydroxylamine Hydrochloride. Group: Biochemicals. Alternative Names: 1-(Aminooxy)-2-methoxyethane Hydrochloride. Grades: Highly Purified. CAS No. 82172-73-4. Pack Sizes: 250mg. Molecular Formula: C3H10ClNO2, Molecular Weight: 127.57. US Biological Life Sciences. | Worldwide |
| ONO-1301 | ONO-1301, a naphthalen derivative, has been found to be a prostacyclin agonist and could be studied as an anti-inflammatory agent works partially through leading the formation of hepatocyte growth factor. Synonyms: Ono1301; Ono-1301; Ono 1301; 7,8-Dihydro-5-[(E)-[[-(3-pyridyl)benzylidene]aminooxy]ethyl]-1-naphthyloxy]acetic acid. Grades: 98%. CAS No. 176391-41-6. Molecular formula: C27H26N2O4. Mole weight: 428.48. | |
| O-p-Anisylhydroxylamine hydrochloride | O-p-Anisylhydroxylamine hydrochloride. Group: Biochemicals. Alternative Names: 1-[(Aminooxy)methyl]-4-methoxybenzene hydrochloride; O-(4-Methoxy-benzyl)-hydroxylamine hydrochloride. Grades: Highly Purified. CAS No. 876-33-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C8H12ClNO2. US Biological Life Sciences. | Worldwide |
| Ridogrel | Ridogrel is a thromboxane synthase inhibitor used for the prevention of systemic thrombo-embolism. It is also a receptor antagonist that may be used as an adjunctive agent to thrombolytic therapy in acute myocardial infarction. It was developed by Xian Janssen and was terminated in clinic phase 3 trials. Uses: Ridogrel is used for the prevention of systemic thrombo-embolism. it also may be used as an adjunctive agent to thrombolytic therapy in acute myocardial infarction. Synonyms: Ridogrel, R 68070; R-68070; R68070; R 70416; R-70416; R70416; 5-[[Pyridin-3-yl-[3- (trifluoromethyl) phenyl]methylidene]amino]oxypenta noic acid; 5-[[ (E) - (3-Pyridinyl) [3- (trifluoromethyl) phenyl]methylene]aminooxy]valeric acid; 5-[[[ (E) -α - (Pyridine-3-yl) -3- (trifluoromethyl) benzylidene]amino]oxy]valeric acid;R-68070;Pentanoic acid, 5-[[ (E) -[3-pyridinyl[3- (trifluoromethyl) phenyl]methylene]amino]oxy]-. Grades: 95%. CAS No. 110140-89-1. Molecular formula: C18H17F3N2O3. Mole weight: 366.33. | |
| Tos-PEG3 | Tos-PEG3 is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. Tos-PEG3 (structure 1) can be used for the synthesis of 3'-aminooxy oligonucleotides solid supports [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 77544-68-4. Pack Sizes: 1 g; 5 g; 10 g; 25 g. Product ID: HY-23408. | |
| 1-Alaninechlamydocin | It is a cyclic tetrapeptide antibiotic containing a single β-amino acid, which was isolated from diheterospora chlamydosporia in 1992. It is less widely characterised than the related chlamydocin. It exhibits potent antitumor activity and acts by inhibiting histone deacetylase. Synonyms: Cyclo[L-alanyl-L-phenylalanyl-D-prolyl-(αS,2S)-α-amino-η-oxooxiraneoctanoyl]; (S)-Cyclo(L-alanyl-L-phenylalanyl-D-prolyl-η-oxo-L-α-aminooxiraneoctanoyl). Grades: >95% by HPLC. CAS No. 141446-96-0. Molecular formula: C27H36N4O6. Mole weight: 512.61. | |
| 2H-Indol-2-one, 5-amino-1,3-dihydro- | 2H-Indol-2-one, 5-amino-1,3-dihydro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Indolinone,5-amino- (8CI);Oxindole, 5-amino- (6CI);5-Amino-1,3-dihydro-2H-indol-2-one;5-Amino-1,3-dihydroindol-2-one;5-Amino-2-indolinone;5-Amino-2-oxindole;5-Aminooxindole. Product Category: Indoles. Appearance: Yellow to brown crystalline powder. CAS No. 20876-36-2. Molecular formula: C8H8N2O. Mole weight: 148.16. Density: 1.307 g/cm³. Product ID: ACM20876362. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Aminooxindole | 5-Aminooxindole. Group: Biochemicals. Grades: Highly Purified. CAS No. 20876-36-2. Pack Sizes: 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
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