Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| 1-Benzyl-3-hydroxyimino-2-methylpyrrolidine | 1-Benzyl-3-hydroxyimino-2-methylpyrrolidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. |  Worldwide |
| 1-[ (Chloromethoxy)methyl]-2-[ (hydroxyimino)methyl]-pyridinium Chloride | 1-[ (Chloromethoxy)methyl]-2-[ (hydroxyimino)methyl]-pyridinium Chloride is an intermediate of Asoxime Chloride (A790000), cholinesterase reactivator. A potential antidote for organophosphate poisoning. Group: Biochemicals. Grades: Highly Purified. CAS No. 27123-11-1. Pack Sizes: 250mg, 500mg. Molecular Formula: C8H10Cl2N2O2. US Biological Life Sciences. | Worldwide |
| 2-[(1E)-(Hydroxyimino)methyl]-6-methoxyphenol | 2-[(1E)-(Hydroxyimino)methyl]-6-methoxyphenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 2169-99-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H9NO3, Molecular Weight: 167.16. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminothiazole-4-yl)-2-hydroxyiminoacetate | 2-(2-Aminothiazole-4-yl)-2-hydroxyiminoacetate. Group: Biochemicals. Alternative Names: (αZ)-2-Amino-α-(hydroxyimino)-4-thiazoleacetic Acid Ethyl Ester; Ethyl 2-(2-aminothiazol-4-yl)-(Z)-2-(hydroxyimino)acetate. Grades: Highly Purified. CAS No. 64485-82-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminothiazole-4-yl)-2-hydroxyiminoacetate-13C,15N2 | 2-(2-Aminothiazole-4-yl)-2-hydroxyiminoacetate-13C,15N2 is an isotope labelled intermediate in the synthesis of FR192752, a novel orally active cephalosporin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 50mg. Molecular Formula: C613CH9N15N2O3S. US Biological Life Sciences. | Worldwide |
| 2, 2'- (Hydroxyimino) bisethanesulfonic acid disodium | 2, 2'- (Hydroxyimino) bisethanesulfonic acid disodium. Group: Biochemicals. Grades: Highly Purified. CAS No. 133986-51-3. Pack Sizes: 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2-[2- (Hydroxyimino) ethylidene]hydrazide Acetic Acid | 2-[2- (Hydroxyimino) ethylidene]hydrazide Acetic Acid is an intermediate in the synthesis of Tazobactam Sodium Salt-13C2,15N1, which is the labelled analogue of Tazobactam Sodium Salt (T010100), which is a β-Lactamase inhibitor, used with β-lactam antibiotics to enhance their effect. Group: Biochemicals. Grades: Highly Purified. CAS No. 161228-22-4. Pack Sizes: 500mg, 1g. Molecular Formula: C4H7N3O2. US Biological Life Sciences. | Worldwide |
| 2,3-Bis(hydroxyimino)olean-12-en-28-oic acid phenylmethyl ester | 2,3-Bis(hydroxyimino)olean-12-en-28-oic acid phenylmethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Olean-12-en-28-oic acid, 2,3-bis(hydroxyimino)-, phenylmethyl ester;2,3-BIS(HYDROXYIMINO)OLEAN-12-EN-28-OIC ACID PHENYLMETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 892869-53-3. Molecular formula: C37H52N2O4. Mole weight: 588.82. Product ID: ACM892869533. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-?Amino-?α-?(hydroxyimino)?-?4-?thiazoleacetic Acid 1,?1-?Dimethylethyl Ester | 2-?Amino-?α-?(hydroxyimino)?-?4-?thiazoleacetic Acid 1,?1-?Dimethylethyl Ester is an intermediate in synthesizing Ceftazidime Methyl Ester (C244120), an impurity of Ceftazidime (C244100). Ceftazidime impurity G. Group: Biochemicals. Grades: Highly Purified. CAS No. 86299-56-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C9H13N3O3S. US Biological Life Sciences. | Worldwide |
| 2-?Amino-?α-?(hydroxyimino)?-4-?thiazoleacetic Acid 1,?1-?Dimethylethyl Ester 2-Methylpropanoate | 2-?Amino-?α-?(hydroxyimino)?-4-?thiazoleacetic Acid 1,?1-?Dimethylethyl Ester 2-Methylpropanoate is an intermediate in synthesizing Ceftazidime Methyl Ester (C244120), an impurity of Ceftazidime (C244100). Ceftazidime impurity G. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C14H21N3O5S. US Biological Life Sciences. | Worldwide |
| 2-?Amino-?α-?(hydroxyimino)?-4-?thiazoleacetic Acid 2-Methylpropanoate | 2-?Amino-?α-?(hydroxyimino)?-4-?thiazoleacetic Acid 2-Methylpropanoate is an intermediate in synthesizing Ceftazidime Methyl Ester (C244120), an impurity of Ceftazidime (C244100). Ceftazidime impurity G. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C10H13N3O5S. US Biological Life Sciences. | Worldwide |
| (2-Benzo[1,3]dioxol-5-yl-2-hydroxyimino-ethyl)-carbamic acid tert-butyl ester | (2-Benzo[1,3]dioxol-5-yl-2-hydroxyimino-ethyl)-carbamic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-BENZO[1,3]DIOXOL-5-YL-2-HYDROXYIMINO-ETHYL)-CARBAMIC ACID TERT-BUTYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 912762-64-2. Molecular formula: C14H18N2O5. Mole weight: 294.30312. Product ID: ACM912762642. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-N- [4-chloro-2- [ (hydroxyimino) phenylmethyl] phenyl] acetamide | 2-Chloro-N- [4-chloro-2- [ (hydroxyimino) phenylmethyl] phenyl] acetamide is used in the preparation and antioxidant activity of Quinazoline (Q670100) and 1,4-diazepine derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 17977-76-3. Pack Sizes: 100mg, 200mg. Molecular Formula: C15H12Cl2N2O2. US Biological Life Sciences. | Worldwide |
| 2-Chloro-N- [4-chloro-2- [ (hydroxyimino) phenylmethyl] phenyl] acetamide-d5 | 2-Chloro-N- [4-chloro-2- [ (hydroxyimino) phenylmethyl] phenyl] acetamide-d5 is the labelled form of 2-Chloro-N- [4-chloro-2- [ (hydroxyimino) phenylmethyl] phenyl] acetamide (C364115). 2-Chloro-N- [4-chloro-2- [ (hydroxyimino) phenylmethyl] phenyl] acetamide is used in the preparation and antioxidant activity of Quinazoline (Q670100) and 1,4-diazepine derivatives. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg. Molecular Formula: C15H7D5Cl2N2O2, Molecular Weight: 328.2. US Biological Life Sciences. | Worldwide |
| 2-Cyano-2-(hydroxyimino)acetic Acid Hydrate | 2-Cyano-2-(hydroxyimino)acetic Acid is a degradation product of Cymoxanil (C988995), which is a fungicide applied as a seed treatment or as a foliar application to the plants to control late blight. It is an effective ligand for Cu2+ and Ni2+ ions over a broad pH range and useful reagent for synthesizing chelating agents. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C3H2N2O3; x(H2O). US Biological Life Sciences. | Worldwide |
| (2E)-2-(hydroxyimino)-N-(3-nitrophenyl)acetamide | (2E)-2-(hydroxyimino)-N-(3-nitrophenyl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC01510451, CID6405298, 17122-61-1. Product Category: Heterocyclic Organic Compound. CAS No. 17122-61-1. Molecular formula: C8H7N3O4. Mole weight: 209.158. Purity: 0.96. IUPACName: (2Z)-2-hydroxyimino-N-(3-nitrophenyl)acetamide. Product ID: ACM17122611. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2E)-N-(3-fluorophenyl)-2-(hydroxyimino)acetamide | (2E)-N-(3-fluorophenyl)-2-(hydroxyimino)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC04218566, CID6399526, 350-78-7. Product Category: Heterocyclic Organic Compound. CAS No. 350-78-7. Molecular formula: C8H7FN2O2. Mole weight: 182.152. Purity: 0.96. IUPACName: (2Z)-N-(3-fluorophenyl)-2-hydroxyiminoacetamide. Canonical SMILES: C1=CC(=CC(=C1)F)NC(=O)C=NO. Product ID: ACM350787. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-HYDROXYIMINO-3-OXO-N-M-TOLYL-BUTYRAMIDE | 2-HYDROXYIMINO-3-OXO-N-M-TOLYL-BUTYRAMIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-HYDROXYIMINO-3-OXO-N-M-TOLYL-BUTYRAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 139326-07-1. Molecular formula: C11H12N2O3. Mole weight: 220.224580 [g/mol]. Purity: 0.96. IUPACName: 2-hydroxyimino-N-(3-methylphenyl)-3-oxobutanamide. Canonical SMILES: CC1=CC(=CC=C1)NC(=O)C(=NO)C(=O)C. Product ID: ACM139326071. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Hydroxyimino-3-pentanone | Intermediate in the preparation of indole derivatives. Group: Biochemicals. Alternative Names: 2-Oxime 2,3-Pentanedione; 2-Isonitroso-3-pentanone; 2-Oximinopentan-3-one. Grades: Highly Purified. CAS No. 32818-79-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Hydroxyimino-4-Methylnitrosamino-1-(3-Pyridyl)-1-Butanone | 2-Hydroxyimino-4-Methylnitrosamino-1-(3-Pyridyl)-1-Butanone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-[2-[4-[ (4-Fluoro-2-hydroxyphenyl) (hydroxyimino)methyl]-1-piperidinyl]ethyl]-6, 7, 8, 9-tetrahydro-2-methyl-4H-pyrido[1, 2-a]pyrimidin-4-one; | Risperidone derivative. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3-[2-[4-[ (Z) - (4-Fluoro-2-[4- (6-fluoro-1, 2-benzisoxazol-3-yl) piperidin-1-yl) phenyl] (hydroxyimino) methyl]piperidin-1-yl]ethyl]-2-methyl-6, 7, 8, 9-tetrahydro-4H-pyrido[1, 2-a]pyrimidin-4-one (Risperidone Impurity) | Risperidone impurity. Group: Biochemicals. Alternative Names: Risperidone Impurity. Grades: Highly Purified. CAS No. 1346606-24-3. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3-[2-[4-[ (Z) - (4-Fluoro-2-[4- (6-fluoro-1, 2-benzisoxazol-3-yl) piperidin-1-yl) phenyl] (hydroxyimino) methyl]piperidin-1-yl]ethyl]-2-methyl-6, 7, 8, 9-tetrahydro-9-hydroxy-4H-pyrido[1, 2-a]pyrimidin-4-one | An impurity of Paliperidone (P141000), a known orally active antipsychotic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C35H40F2N6O4, Molecular Weight: 646.73. US Biological Life Sciences. | Worldwide |
| 3-[2-[4-[ (Z) - (4-Fluoro-2-[4- (6-fluoro-1, 2-benzisoxazol-3-yl) piperidin-1-yl) phenyl] (hydroxyimino) methyl]piperidin-1-yl]ethyl]-2-methyl-6, 7, 8, 9-tetrahydro-9-hydroxy-4H-pyrido[1, 2-a]pyrimidin-4-one-d4 | A labelled impurity of Paliperidone (P141000), a known orally active antipsychotic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C35H36D4F2N6O4, Molecular Weight: 650.75. US Biological Life Sciences. | Worldwide |
| ((3aR,4R,6R,6aR)-6-((E)-4-(Hydroxyimino)-2-oxo-3,4-dihydropyrimidin-1(2H)-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl isobutyrate | Cas No. 2346620-55-9. |  |
| 3-(Hydroxyimino)methylphenylboronic acid | 3-(Hydroxyimino)methylphenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 938443-32-4. Product ID: ACM938443324. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Isoxazolecarboxylicacid,4-[1-(hydroxyimino)ethyl]-5-methyl-,methyl ester | 3-Isoxazolecarboxylicacid,4-[1-(hydroxyimino)ethyl]-5-methyl-,methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 4-(1-HYDROXYIMINOETHYL)-5-METHYLISOXAZOLE-3-CARBOXYLATE;Methyl 4-(1-hydroxyiminoethyl)-5-methylisoxazole-3-carboxylate, tech. Product Category: Heterocyclic Organic Compound. CAS No. 175277-20-0. Molecular formula: C8H10N2O4. Mole weight: 198.18. Purity: 0.96. IUPACName: methyl 4-[(E)-N-hydroxy-C-methylcarbonimidoyl]-5-methyl-1,2-oxazole-3-carboxylate. Canonical SMILES: CC1=C(C(=NO1)C(=O)OC)C(=NO)C. Density: 1.34g/cm³. Product ID: ACM175277200. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[2-Hydroxyimino-2-(4-methoxy-phenyl)-ethyl]-piperazine-1-carboxylic acid tert-butyl ester | 4-[2-Hydroxyimino-2-(4-methoxy-phenyl)-ethyl]-piperazine-1-carboxylic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[2-HYDROXYIMINO-2-(4-METHOXY-PHENYL)-ETHYL]-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 904815-72-1. Molecular formula: C18H27N3O4. Mole weight: 349.42. Product ID: ACM904815721. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Hydroxyiminomethyl-2,2,5,5-tetramethyl-3-imidazoline-3-oxide-1-oxyl | 4-Hydroxyiminomethyl-2,2,5,5-tetramethyl-3-imidazoline-3-oxide-1-oxyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Hydroxyiminomethyl-2,2,5,5-tetramethyl-3-imidazolin-3-oxid-1-oxyl; 4-HYDROXYIMINOMETHYL-2,2,5,5-TETRAMETHYL-3-IMIDAZOLINE-3-OXIDE-1-OXYL. Product Category: Heterocyclic Organic Compound. CAS No. 49837-81-2. Molecular formula: C8H14N3O3. Mole weight: 200.22. Purity: 0.96. IUPACName: 4-Hydroxyiminomethylen-2,2,5,5-tetramethyl-3-imidazolin-1-oxyl-3-oxid. Product ID: ACM49837812. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Hydroxyimino-pentanoic Acid Ethylamide | 4-Hydroxyimino-pentanoic Acid Ethylamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 4-tert-Butyldimethylsilyl-5-chloro-4a-hydroxy-6-(hydroxyimino)methyl Simvastatin | Intermediate for the preparation of Simvastatin analogs as HMG-CoA reductase inhibitors. Group: Biochemicals. Alternative Names: [1S-[1α,3α,4 β,4aα,7 β,8 β(2S*,4S*)]]-2,2-Dimethylbutanoic Acid 4-Chloro-8- [2- [4- [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] tetrahydro-6-oxo-2H-pyran-2-yl] ethyl] -1, 2, 3, 4, 4a, 7, 8, 8a-octahydro-4a-hydroxy-3- [ (hydroxyimino) methyl] -7-methyl-1-naphthalenyl Ester. Grades: Highly Purified. CAS No. 123852-22-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5- (Hydroxyimino) -1, 3, 3-tri methyl -cyclohexane carbonitrile-d5 | Intermediate in the preparation of labeled Isophorone Diamine. Group: Biochemicals. Alternative Names: 5- (Hydroxyimino) -3, 3-di methyl -1- methyl -d3-cyclohexane carbonitrile-d2. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 5-Hydroxyimino-5-(3-pyridyl)butanoic Acid Ethyl Ester | 5-Hydroxyimino-5-(3-pyridyl)butanoic Acid Ethyl Ester. Group: Biochemicals. Alternative Names: Ethyl 5-Hydroxyimino-5-(3-pyridyl)butanoate; γ-(Hydroxyimino)-. Grades: Highly Purified. CAS No. 60234-66-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 5-Hydroxyimino-5-(3-pyridyl)-pentanoic acid ethyl ester | 5-Hydroxyimino-5-(3-pyridyl)-pentanoic acid ethyl ester. Group: Biochemicals. Alternative Names: Ethyl 5-hydroxyimino-5-(3-pyridyl)-pentanoate; δ-(Hydroxyimino)-3-pyridinepentanoic acid ethyl ester. Grades: Highly Purified. CAS No. 1076198-21-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C12H16N2O3. US Biological Life Sciences. | Worldwide |
| Acetonitrile,2-[(4-chlorophenyl)sulfonyl]-2-(hydroxyimino)-,sodium salt(1:1) | Acetonitrile,2-[(4-chlorophenyl)sulfonyl]-2-(hydroxyimino)-,sodium salt(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: SODIUM (4-CHLOROPHENYL)[2-NITRILO(OXIDO)ETHANIMIDOYL]DIOXO-LAMBDA6-SULFANE;sodium (4-chlorophenyl)[2-nitrilo(oxido)ethanimidoyl]dioxo-lambda~6~-sulphane;(4-CHLOROBENZENESULFONYL)CYANOFORMALDOXIME SODIUM SALT. Product Category: Heterocyclic Organic Compound. CAS No. 91982-77-3. Molecular formula: C8H5ClN2O3S.Na. Mole weight: 266.64. Purity: 0.96. IUPACName: sodium;1-(4-chlorophenyl)sulfonyl-N-oxidomethanimidoyl cyanide. Product ID: ACM91982773. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetonitrile,2-(hydroxyimino)-2-(2-pyridinylsulfonyl)- | Acetonitrile,2-(hydroxyimino)-2-(2-pyridinylsulfonyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-HYDROXYIMINO-2-(2-PYRIDYLSULFONYL)ACETONITRILE;2-hydroxyimino-2-(2-pyridylsulphonyl)acetonitrile;(PYRIDIN-2-YLSULFONYL)CYANOFORMALDOXIME. Product Category: Heterocyclic Organic Compound. CAS No. 175137-69-6. Molecular formula: C7H5N3O3S. Mole weight: 211.2. Purity: 0.96. IUPACName: 2-hydroxyimino-2-pyridin-2-ylsulfonylacetonitrile. Canonical SMILES: C1=CC=NC(=C1)S(=O)(=O)C(=NO)C#N. Density: 1.5g/cm³. Product ID: ACM175137696. Alfa Chemistry ISO 9001:2015 Certified. Categories: HMS554K06. | |
| a-(Hydroxyimino)-1H-indole-3-acetic acid methyl ester | a-(Hydroxyimino)-1H-indole-3-acetic acid methyl ester. Group: Biochemicals. Alternative Names: Indole-3-acetic acid methyl ester a-oxime. Grades: Highly Purified. CAS No. 113975-75-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C11H10N2O3. US Biological Life Sciences. | Worldwide |
| (α R, 2R) -α -[[ (2Z) -2- (2-Amino-4-thiazolyl) -2- (hydroxyimino) acetyl]amino]-4-carboxy-5-ethenyl-3, 6-dihydro-2H-1, 3-thiazine-2-acetic Acid | (α R, 2R) -α -[[ (2Z) -2- (2-Amino-4-thiazolyl) -2- (hydroxyimino) acetyl]amino]-4-carboxy-5-ethenyl-3, 6-dihydro-2H-1, 3-thiazine-2-acetic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 937819-42-6. Pack Sizes: 10mg. Molecular Formula: C14H15N5O6S2, Molecular Weight: 413.43. US Biological Life Sciences. | Worldwide |
| Asoxime Chloride (1 [ [ [4- (Aminocarbonyl) pyridinio] methoxy] methyl] -2- [ (hydroxyimino) methyl] pyridinium Dichloride) | Cholinesterase reactivator. A potential antidote for organophosphate poisoning. Group: Biochemicals. Alternative Names: 1 [ [ [4- (Aminocarbonyl) pyridinio] methoxy] methyl] -2- [ (hydroxyimino) methyl] pyridinium Dichloride. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| ATRA-hydroxyimino | ATRA-hydroxyimino (CRABP-II ligand 1), the Retinoic acid (ATRA)-based moiety, binds to cIAP1 ligand (Bestatin) via a linker to form SNIPER to degrade CRABP-II in IMR-32 cells. Synonyms: ATRA-hydroxyimino; CRABP-II ligand 1. CAS No. 135325-47-2. Molecular formula: C20H27NO3. Mole weight: 329.43. | |
| Benzyl [2-Amino-2- (hydroxyimino) -1, 1-dimethylethyl] carbamate | An intermediate in the preparation of HIV-integrase inhibitors. Group: Biochemicals. Alternative Names: N-[2-(Hydroxyamino)-2-imino-1,1-dimethylethyl]-carbamic Acid Benzyl Ester; N-[2-(Hydroxyamino)-2-imino-1,1-dimethylethyl]-carbamic Acid Phenylmethyl Ester. Grades: Highly Purified. CAS No. 518047-98-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| BIO (2Z, 3E)-6-Bromo-3-(hydroxyimino)-[2,3-biindolinylidene]-2-one | A potent, selective, reversible and ATP-competitive inhibitor of GSK-3α/ β (IC50 = 5nM). Under a feeder-free condition, BIO maintains embryonic stem cells (hESCs) in the undifferented state. Group: Biochemicals. Alternative Names: (2Z,3E)-6-Bromo-3-(hydroxyimino)-[2,3-biindolinylidene]-2-one. Grades: Highly Purified. CAS No. 667463-62-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Cefdinir ( (6R, 7R) -7-[[ (2Z) - (2-Amino-4-thiazolyl) (hydroxyimino) acetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic Acid) | A Cephalosporin antibiotic structurally similar to Cefixime. Group: Biochemicals. Alternative Names: (6R, 7R) -7-[[ (2Z) - (2-Amino-4-thiazolyl) (hydroxyimino) acetyl]amino]-3-ethenyl-8-oxo--5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic Acid; FK-482; BMY-28488; Omnicef. Grades: Highly Purified. CAS No. 91832-40-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| CPCCOEt ((E)-Ethyl 1, 1a, 7, 7a-tetrahydro-7- (hydroxyimino) cyclopropa[b]chromene-1a-carboxylate, mGlu1 Antagonist, CPCCOEt) | A potent, negative allosteric modulator selective for mGlu1 receptors (IC50 = 6.5uM). No effect on other mGlu subtype receptors and ionotropic glutamate receptors at concentrations less than 100uM. Acts by inhibiting an intramolecular interaction between the agonist-bound extracellular domain and the transmembrane domain. Widely used for studies related to peripheral pain and central pain pathways. Group: Biochemicals. Grades: Highly Purified. CAS No. 179067-99-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Di-μ -chlorobis [5-chloro-2- [ (4-chlorophenyl) (hydroxyimino) methyl] phenyl] palladium (II) Dimer | Di-μ -chlorobis [5-chloro-2- [ (4-chlorophenyl) (hydroxyimino) methyl] phenyl] palladium (II) Dimer. Group: Biochemicals. Alternative Names: Najera Catalyst I. Grades: Highly Purified. CAS No. 287410-78-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Di-μ -chlorobis[5-hydroxy-2-[1- (hydroxyimino)ethyl]phenyl]palladium (II) Dimer | Di-μ -chlorobis[5-hydroxy-2-[1- (hydroxyimino)ethyl]phenyl]palladium (II) Dimer. Group: Polymerization initiators. Alternative Names: 419581-64-9; Di-mu-chlorobis[5-hydroxy-2-[1-(hydroxyimino-kappaN)ethyl]phenyl-kappaC]dipalladium; Di-|I-chlorobis[5-hydroxy-2-[1- (hydroxyimino-|EN) ethyl]phenyl-|EC]palladium (II) dimer; Di-|I-chloro-bis-[5-hydroxy-2-[1- (hydroxyimino-|EN) -ethyl]-phenyl-|EC]-palladium (II) dimer; Di-mu-chlorobis[5-hydroxy-2-[1- (hydroxyimino)ethyl]phenyl]palladium (II) Dimer; Di-mu-chlorobis[5-hydroxy-2-[1-(hydroxyimino-kappaN)ethyl]phenyl-kappaC]palladium(II) dimer, 98%. CAS No. 419581-64-9. Product ID: chloropalladium(1+); 4-[(E)-N-hydroxy-C-methylcarbonimidoyl]benzene-5-id-1-ol. Molecular formula: 584.054g/mol. Mole weight: C16H16Cl2N2O4Pd2. CC(=NO)C1=CC=C(C=[C-]1)O. CC(=NO)C1=CC=C(C=[C-]1)O. Cl[Pd+]. Cl[Pd+]. InChI=1S/2C8H8NO2. 2ClH. 2Pd/c2*1-6(9-11)7-2-4-8(10)5-3-7; ; ; ; /h2*2, 4-5, 10-11H, 1H3; 2*1H; ; /q2*-1; ; ; 2*+2/p-2/b2*9-6+; ; ; ;. KKCAILXUBWILKM-FIOBSCOQSA-L. |  |
| Di-μ -chlorobis[5-hydroxy-2-[1-(hydroxyimino-κ N)ethyl]phenyl-κ C]palladium(II) dimer | Di-μ -chlorobis[5-hydroxy-2-[1-(hydroxyimino-κ N)ethyl]phenyl-κ C]palladium(II) dimer. Group: Biochemicals. Alternative Names: Di-μ -chlorobis[5-hydroxy-2-[1-(hydroxyimino-κ N)ethyl]phenyl-κ C]dipalladium; Di-μ -chloro-bis-[5-hydroxy-2-[1-(hydroxyimino-κ N)-ethyl]-phenyl-κ C]-palladium(II) dimer; Nájera Catalyst II. Grades: Highly Purified. CAS No. 419581-64-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C16H16Cl2N2O4Pd2. US Biological Life Sciences. | Worldwide |
| Ethyl 2-{[(2,6-dichlorophenyl)(hydroxyimino)methyl]amino}acetate | Ethyl 2-{[(2,6-dichlorophenyl)(hydroxyimino)methyl]amino}acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 175204-50-9, ethyl 2-([(2,6-dichlorophenyl)(hydroxyimino)methyl]amino)acetate, ethyl 2-{[(2,6-dichlorophenyl)(hydroxyimino)methyl]amino}acetate, ZINC04695222, Maybridge1_006425, AC1N8CZ1, HMS559M01, CCG-1951, AKOS015908548, OR27269, AK-62704, KB-201155, FT-0625911, SR-01000640214-1, Ethyl 2-(2,6-dichloro-N-hydroxybenzimidamido)acetate, I14-34960, ethyl 2-[1-(2,6-dichlorophenyl)-N-hydroxymethanimidamido]acetate, ethyl 2-[[(2,6-dichlorophenyl)-(hydroxyamino)methylidene]amino]acetate. Product Category: Heterocyclic Organic Compound. CAS No. 175204-50-9. Molecular formula: C11H12Cl2N2O3. Mole weight: 291.1328. Purity: 0.96. IUPACName: ethyl 2-[[(2,6-dichlorophenyl)-(hydroxyamino)methylidene]amino]acetate. Canonical SMILES: CCOC(=O)CN=C(C1=C(C=CC=C1Cl)Cl)NO. Product ID: ACM175204509. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 2-chloro-2-(hydroxyimino)acetate | Ethyl 2-chloro-2-(hydroxyimino)acetate. Group: Biochemicals. Alternative Names: 1-Ethyl oxalyl chloride 2-oxime. Grades: Highly Purified. CAS No. 14337-43-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C4H6ClNO3. US Biological Life Sciences. | Worldwide |
| Ethyl 2-cyano-2-(hydroxyimino)acetate | Ethyl 2-cyano-2-(hydroxyimino)acetate 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. 3849-21-6. Pack Sizes: 10 mM * 1 mL; 25 g. Product ID: HY-41456. |  |
| Ethyl 5-Hydroxyimino-5-(3-pyridyl)-pentanoate (5-Hydroxyimino-5-(3-pyridyl)-pentanoic Acid, Ethyl Ester) | Ethyl 5-Hydroxyimino-5-(3-pyridyl)-pentanoate (5-Hydroxyimino-5-(3-pyridyl)-pentanoic Acid, Ethyl Ester). Group: Biochemicals. Alternative Names: 5-Hydroxyimino-5-(3-pyridyl)-pentanoic Acid, Ethyl Ester. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (Ethyl cyano (hydroxyimino)acetato)-tri- (1-pyrrolidinyl)-phosphonium · F6P 99+% (HPLC) | (Ethyl cyano (hydroxyimino)acetato)-tri- (1-pyrrolidinyl)-phosphonium · F6P 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Ethyl (hydroxyimino) cyanoacetate 99+% (HPLC) | Ethyl (hydroxyimino) cyanoacetate 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 3849-21-6. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| N-(2-ETHYL-PHENYL)-2-HYDROXYIMINO-3-OXO-BUTYRAMIDE | N-(2-ETHYL-PHENYL)-2-HYDROXYIMINO-3-OXO-BUTYRAMIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-ETHYL-PHENYL)-2-HYDROXYIMINO-3-OXO-BUTYRAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 906436-23-5. Molecular formula: C12H14N2O3. Mole weight: 234.251160 [g/mol]. Purity: 0.96. IUPACName: N-(2-ethylphenyl)-2-hydroxyimino-3-oxobutanamide. Canonical SMILES: CCC1=CC=CC=C1NC(=O)C(=NO)C(=O)C. Density: 1.19g/cm³. Product ID: ACM906436235. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3,4-Dimethylphenyl)-2-(hydroxyimino)acetamide | N-(3,4-Dimethylphenyl)-2-(hydroxyimino)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(3,4-Dimethylphenyl)-2-(hydroxyimino)acetamide. Product Category: Heterocyclic Organic Compound. CAS No. 17122-69-9. Molecular formula: C10H12N2O2. Mole weight: 192.21448. Purity: 0.96. IUPACName: (2E)-N-(3,4-dimethylphenyl)-2-hydroxyiminoacetamide. Canonical SMILES: CC1=C(C=C(C=C1)NC(=O)C=NO)C. Density: 1.14g/cm³. Product ID: ACM17122699. Alfa Chemistry ISO 9001:2015 Certified. | |
| Obidoxime Chloride (1, 1[Oxybis (methylene) ]-bis[4- (hydroxyimino) methyl]pyridinium Dichloride) | Cholinesterase reactivator. Group: Biochemicals. Alternative Names: 1, 1[Oxybis (methylene) ]-bis[4- (hydroxyimino) methyl]pyridinium Dichloride. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Omega-(hydroxyimino)acetophenone | Omega-(hydroxyimino)acetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Isonitrosoacetophenone, Isonitrosoacetophenone, Benzoylformaldoxime, 532-54-7, INAF, Phenylglyoxal aldoxime, Phenylglyoxal 2-oxime, Phenylglyoxaldoxime, 2-Hydroxyiminoacetophenone, 2-oxo-2-phenylacetaldehyde oxime, Phenylglyoxal monoxime, Acetophenone, 2-hydroxyimino-, NSC 1330, GLYOXAL, 1-PHENYL-, 2-OXIME, Glyoxal, phenyl-, 2-oxime, 2-(Hydroxyimino)acetophenone, Glyoxal, 2-oxime, EINECS 208-539-5, 2-(hydroxyimino)-1-phenylethan-1-one, BRN 2041691. Product Category: Heterocyclic Organic Compound. CAS No. 83922-86-5. Molecular formula: C8H6NO2. Mole weight: 149.146680 [g/mol]. Purity: 0.96. IUPACName: (2E)-2-hydroxyimino-1-phenylethanone. Product ID: ACM83922865. Alfa Chemistry ISO 9001:2015 Certified. | |
| PHCCC ( (E) -1, 1a, 7, 7a-Tetrahydro-7- (hydroxyimino) -N-phenylcyclopropa [b]chromene-1a-carboxamide) | A potent positive allosteric modulator selective for mGlu4 receptors (EC50 = 3uM). Also, a less potent agonist of mGlu6 receptors (EC50 = 15uM). Biologically active admitted systematically. Often used in assessing the functional roles of mGlu4 receptors or group III mGlu receptors in a variety of research areas, such as epileptic seizures, depression, addiction, anxiety and stress related disorders, analgesia, locomotion, neural plasticity, and Parkinson's disease. Group: Biochemicals. Grades: Highly Purified. CAS No. 1161205-27-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Phosphoric acid mono-((2R,3R,4S,5R)-2,3,4,5,7-pentahydroxy-6-hydroxyimino-heptyl) ester disodium salt (compound H) | Compound H, known as phosphoric acid mono-((2R,3R,4S,5R)-2,3,4,5,7-pentahydroxy-6-hydroxyimino-heptyl) ester disodium salt is a prominent biomedical compound in the research of specific ailments. Molecular formula: C7H14O10NPNa2. Mole weight: 349.14. | |
| Pyridinium, 1-methyl-4-[2,2,2-trifluoro-1-(hydroxyimino)ethyl]-, chloride (1:1) | Pyridinium, 1-methyl-4-[2,2,2-trifluoro-1-(hydroxyimino)ethyl]-, chloride (1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID5493503, LS-132780, 1-Methyl-4-(trifluoroacetyl)pyridinium chloride oxime, Pyridinium, 1-methyl-4-(trifluoroacetyl)-, chloride, oxime, 37745-01-0. Product Category: Heterocyclic Organic Compound. CAS No. 37745-01-0. Molecular formula: C8H8 F3 N2 O. Cl. Mole weight: 240.6101. Purity: 0.96. IUPACName: oxo-[2,2,2-trifluoro-1-(1-methylpyridin-4-ylidene)ethyl]azanium chloride. Canonical SMILES: CN1C=CC(=C(C(F)(F)F)[NH+]=O)C=C1.[Cl-]. Density: g/cm³. Product ID: ACM37745010. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tert-Butyl 1-(Hydroxyimino)-3-Phenylpropan-2-Ylcarbamate | Tert-Butyl 1-(Hydroxyimino)-3-Phenylpropan-2-Ylcarbamate. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1033194-57-8. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| tert-Butyl 4-(2,2,2-trifluoro-1-(hydroxyimino)ethyl)piperidine-1-carboxylate | tert-Butyl 4-(2,2,2-trifluoro-1-(hydroxyimino)ethyl)piperidine-1-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TERT-BUTYL 4-(2,2,2-TRIFLUORO-1-(HYDROXYIMINO)ETHYL)PIPERIDINE-1-CARBOXYLATE, 1313739-03-5, AKOS015949179, RP07564, tert-butyl 4-[(1E)-2,2,2-trifluoro-1-(hydroxyimino)ethyl]piperidine-1-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 1313739-03-5. Molecular formula: C12H19F3N2O3. Mole weight: 296.287. Purity: 0.96. IUPACName: tert-butyl 4-[(E)-N-hydroxy-C-(trifluoromethyl)carbonimidoyl]piperidine-1-carboxylate. Product ID: ACM1313739035. Alfa Chemistry ISO 9001:2015 Certified. | |
| tert-Butyl 4-(hydroxyimino)piperidine-1-carboxylate | tert-Butyl 4-(hydroxyimino)piperidine-1-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tert-Butyl 4-(hydroxyimino)piperidine-1-carboxylate, 150008-24-5, 1-Piperidinecarboxylic acid, 4-(hydroxyimino)-, 1,1-dimethylethyl ester, ACMC-209ych, AGN-PC-00PBZJ, CTK0B1741, ANW-48783, AKOS015919678, AB55566, 1-BOC-4-(HYDROXYIMINO)PIPERIDINE, AK-54838, AM803246, BR-54838, KB-260634, FT-0687365, W3277, T-BUTYL 4-(HYDROXYIMINO)PIPERIDINE-1-CARBOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 150008-24-5. Molecular formula: C10H18N2O3. Mole weight: 214.261520 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 4-hydroxyiminopiperidine-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCC(=NO)CC1. Density: 1.16g/cm³. Product ID: ACM150008245. Alfa Chemistry ISO 9001:2015 Certified. | |
| (Z)-2-(2-Aminothiazol-4-yl)-2-(hydroxyimino)-N-{[(2RS,5RS)-5-methyl-7-oxo-2,4,5,7-tetrahydro-1H-furo[3,4-d][1,3]thiazin-2-yl]methyl}acetamide | (Z)-2-(2-Aminothiazol-4-yl)-2-(hydroxyimino)-N-{[(2RS,5RS)-5-methyl-7-oxo-2,4,5,7-tetrahydro-1H-furo[3,4-d][1,3]thiazin-2-yl]methyl}acetamide is one of Cefdinir impurities. Cefdinir is a semi-synthetic, broad-spectrum antibiotic, used for soft tissue infections and respiratory tract infections. Synonyms: [2RS-[2α(Z),5α]]-2-Amino-α-(hydroxyimino)-N-[(1,2,5,7-tetrahydro-5-methyl-7-oxo-4H-furo[3,4-d][1,3]thiazin-2-yl)methyl]-4-thiazoleacetamide; N-[(5-Methyl-7-oxo-1,2,5,7-tetrahydro-4H-furo[3,4-d][1,3]thiazin)-2-ylmethyl]-2-(2-amino-4-thiazolyl)-2-[(Z)-hydroxyimino]acetamide; Cefdinir impurity H; Cefdinir decarboxy open ring lactone; Cefdinir Impurity 3 (Mixture of Diastereomers). Grades: 95%. CAS No. 178949-04-7. Molecular formula: C13H15N5O4S2. Mole weight: 369.42. | |
| (Z)-2-(2-Aminothiazol-4-yl)-2-(hydroxyimino)-N-{[(2RS,5RS)-5-methyl-7-oxo-2,4,5,7-tetrahydro-1H-furo[3,4-d][1,3]thiazin-2-yl]methyl}acetamide Dihydrochloride | (Z)-2-(2-Aminothiazol-4-yl)-2-(hydroxyimino)-N-{[(2RS,5RS)-5-methyl-7-oxo-2,4,5,7-tetrahydro-1H-furo[3,4-d][1,3]thiazin-2-yl]methyl}acetamide Dihydrochloride is one of Cefdinir impurities. Cefdinir is a semi-synthetic, broad-spectrum antibiotic, used for soft tissue infections and respiratory tract infections. Synonyms: [2RS-[2α(Z),5α]]-2-Amino-α-(hydroxyimino)-N-[(1,2,5,7-tetrahydro-5-methyl-7-oxo-4H-furo[3,4-d][1,3]thiazin-2-yl)methyl]-4-thiazoleacetamide Dihydrochloride. Molecular formula: C13H17Cl2N5O4S2. Mole weight: 442.34. | |
| (Z) -2- (2-Aminothiazol-4-yl) -N- (2, 2-dihydroxyethyl) -2- (hydroxyimino) acetamide | (Z) -2- (2-Aminothiazol-4-yl) -N- (2, 2-dihydroxyethyl) -2- (hydroxyimino) acetamide. Group: Biochemicals. Alternative Names: (Z)-2-Amino-N-(2,2-dihydroxyethyl)-a-(hydroxyimino)-4-thiazoleacetamide. Grades: Highly Purified. CAS No. 178422-40-7. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C7H10N4O4S. US Biological Life Sciences. | Worldwide |
| (Z) -2- (2-Aminothiazol-4-yl) -N- (2-hydroxyethyl) -2- (hydroxyimino) acetamide | (Z) -2- (2-Aminothiazol-4-yl) -N- (2-hydroxyethyl) -2- (hydroxyimino) acetamide is an impurity of Cefdinir (C242670), a cephalosporin antibiotic structurally similar to celfixime. Group: Biochemicals. Alternative Names: (Z)-2-Amino-N-(2-hydroxyethyl)-α-(hydroxyimino)-4-thiazoleacetamide; (αZ)-2-Amino-N-(2-hydroxyethyl)-α-(hydroxyimino)-4-thiazoleacetamide. Grades: Highly Purified. CAS No. 177703-28-5. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| (Z)-2-(2-Aminothiazol-4-yl)-N-(2-hydroxyethyl)-2-(hydroxyimino)acetamide | (Z)-2-(2-Aminothiazol-4-yl)-N-(2-hydroxyethyl)-2-(hydroxyimino)acetamide is one of Cefdinir impurities. Cefdinir is a semi-synthetic, broad-spectrum antibiotic, used for soft tissue infections and respiratory tract infections. Synonyms: (Z)-2-Amino-N-(2-hydroxyethyl)-α-(hydroxyimino)-4-thiazoleacetamide; (αZ)-2-Amino-N-(2-hydroxyethyl)-α-(hydroxyimino)-4-thiazoleacetamide; 2-(2-Amino-thiazol-4-yl)-N-(2-hydroxy-ethyl)-2-[(Z)-hydroxyimino]-acetamide. Grades: > 98%. CAS No. 177703-28-5. Molecular formula: C7H10N4O3S. Mole weight: 230.24. | |
| 1,1'-Trimethylene-bis(4-formylpyridinium bromide)dioxime | 1,1'-Trimethylene-bis(4-formylpyridinium bromide)dioxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TMB-4;1,1'-(1,3-propanediyl)bis(4-(hydroxyimino)methyl-pyridiniudibromide;1,3-bis(4-formylpyridinium)-propanebisoxidedibromide;1,3-propan-bis-(4-hydroxyiminomethyl-pyridinium-(1))-dibromids;1,3-trimethylen-bis-(4-hydroximinoformylpyridinium)-dibromid;4-h. Product Category: Heterocyclic Organic Compound. CAS No. 56-97-3. Molecular formula: C15H18Br2N4O2. Mole weight: 446.14. Product ID: ACM56973. Alfa Chemistry ISO 9001:2015 Certified. Categories: TRIMEDOXIME BROMIDE. | |
Our database is helping our users find suppliers everyday.
