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| Product | Description | |
|---|---|---|
| 3-Quinolineboronic acid | 3-Quinolineboronic acid is a member of a group of boronic acid derivatives that change fluorescence properties once they are bound to sugar molecules. 3-Quinolineboronic acid is also a potential inhibitor of the Staphylococcus aureus NorA efflux pump. Synonyms: Quinoline-3-boronic Acid; 3-Quinolineboronic acid; Quinolin-3-Yl-Boranediol. Grade: 97 %. CAS No. 191162-39-7. Molecular formula: C9H8BNO2. Mole weight: 172.98. |  |
| 3-Quinolineboronic acid MIDA ester | 3-Quinolineboronic acid MIDA ester. Group: Salt. |  |
| 3-Quinolineboronic acid pinacol ester | 95%. Group: Organometallic reagents. |  |
| 3-Quinolinecarboxaldehyde | 3-Quinolinecarboxaldehyde. Uses: Designed for use in research and industrial production. Product Category: Quinolines. Appearance: White to Yellow Powder or Crystal or Chunk(s). CAS No. 13669-42-6. Molecular formula: C10H7NO. Mole weight: 157.17. Purity: 0.98. Product ID: ACM13669426. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-Quinolinecarboxaldehyde,2-chloro-6-methoxy-,oxime | 3-Quinolinecarboxaldehyde,2-chloro-6-methoxy-,oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-chloro-6-methoxy-3-quinolinecarbaldehyde oxime, 2-Chloro-6-methoxy-3-quinolinecarboxaldehyde oxime, 93299-50-4, AC1M8IGJ, N-[(2-chloro-6-methoxyquinolin-3-yl)methylidene]hydroxylamine, CTK5H2278, AG-H-81321, MCULE-2755316131, A844514, N-[(2-chloranyl-6-methoxy-quinolin-3-yl)methylidene]hydroxylamine. Product Category: Heterocyclic Organic Compound. CAS No. 93299-50-4. Molecular formula: C11H9ClN2O2. Mole weight: 236.65. Purity: 0.96. IUPACName: N-[(2-chloro-6-methoxyquinolin-3-yl)methylidene]hydroxylamine. Canonical SMILES: COC1=CC2=CC(=C(N=C2C=C1)Cl)C=NO. Density: 1.35g/cm³. Product ID: ACM93299504. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Quinolinecarboxaldehyde,4-hydroxy- | 3-Quinolinecarboxaldehyde,4-hydroxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC407252, CID348137, 7509-12-8. Product Category: Heterocyclic Organic Compound. CAS No. 7509-12-8. Molecular formula: C10H7NO2. Mole weight: 173.1681. Purity: 0.96. IUPACName: 4-oxo-1H-quinoline-3-carbaldehyde. Canonical SMILES: C1=CC=C2C(=C1)C(=O)C(=CN2)C=O. Density: 1.367g/cm³. Product ID: ACM7509128. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Hydroxyquinoline-3-carbaldehyde. | |
| 3-Quinolinecarboxylic acid | 3-Quinolinecarboxylic acid. Uses: Designed for use in research and industrial production. Product Category: Quinolines. Appearance: White to Off White Powder or Powder with Chunk(s). CAS No. 6480-68-8. Molecular formula: C10H7NO2. Mole weight: 173.17. Purity: 0.98. Product ID: ACM6480688. Alfa Chemistry ISO 9001:2015 Certified. Categories: Quinoline-3-carboxylic acid. | |
| 3-Quinolinecarboxylic Acid | A quinoline derivative with antimicrobial activity. Group: Biochemicals. Alternative Names: 3-Carboxyquinoline; NSC 403263. Grades: Highly Purified. CAS No. 6480-68-8. Pack Sizes: 5g. US Biological Life Sciences. |  Worldwide |
| 3-Quinolinecarboxylicacid,1,4-dihydro-4-oxo-8-(phenylsulfonyl)-,ethylester | 3-Quinolinecarboxylicacid,1,4-dihydro-4-oxo-8-(phenylsulfonyl)-,ethylester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Quinolinecarboxylicacid,1,4-dihydro-4-oxo-8-(phenylsulfonyl)-,ethylester. Product Category: Heterocyclic Organic Compound. CAS No. 127286-20-8. Molecular formula: C18H15NO5S. Mole weight: 0. Product ID: ACM127286208. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Quinolinecarboxylicacid,1,4-dihydro-5-methoxy-4-oxo- | 3-Quinolinecarboxylicacid,1,4-dihydro-5-methoxy-4-oxo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Hydroxy-5-methoxyquinoline-3-carboxylic acid, 873054-97-8, SureCN395847, CTK3E7688, AG-H-52282, RP27182, AK-30158, KB-39097, FT-0649522, 5-Methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylicacid, 3-Quinolinecarboxylicacid, 1,4-dihydro-5-methoxy-4-oxo-. Product Category: Heterocyclic Organic Compound. CAS No. 873054-97-8. Molecular formula: C11H9NO4. Mole weight: 219.19346. Purity: 0.96. IUPACName: 5-methoxy-4-oxo-1H-quinoline-3-carboxylic acid. Canonical SMILES: COC1=CC=CC2=C1C(=O)C(=CN2)C(=O)O. Product ID: ACM873054978. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Quinolinecarboxylicacid,1-cyclopropyl-6,7-difluoro-1,4-dihydro-5-methyl-4-oxo- | 3-Quinolinecarboxylicacid,1-cyclopropyl-6,7-difluoro-1,4-dihydro-5-methyl-4-oxo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-CYCLOPROPYL-6,7-DIFLUORO-5-METHYL-4-OXO-3-QUINOLINE CARBOXYLIC ACID;1-Cyclopropyl-6,7-difluoro-5-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 119915-47-8. Molecular formula: C14H11F2NO3. Mole weight: 279.24. Purity: 97+%. IUPACName: 1-cyclopropyl-6,7-difluoro-5-methyl-4-oxoquinoline-3-carboxylic acid. Canonical SMILES: CC1=C2C(=CC(=C1F)F)N(C=C(C2=O)C(=O)O)C3CC3. Density: 1.56g/cm³. Product ID: ACM119915478. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Quinolinecarboxylic acid,1-ethyl-1,2-dihydro-4-hydroxy-2-oxo-,ethyl ester | 3-Quinolinecarboxylic acid,1-ethyl-1,2-dihydro-4-hydroxy-2-oxo-,ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Quinolinecarboxylic acid, 1-ethyl-1,2-dihydro-4-hydroxy-2-oxo-, ethyl ester;1-Ethyl-4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carboxylic acid ethyl ester;3-Quinolinecarboxylic acid, 1,2-dihydro-1-ethyl-4-hydroxy-2-oxo-, ethyl ester;Brn 0489054. Product Category: Heterocyclic Organic Compound. CAS No. 52851-60-2. Molecular formula: C14H15NO4. Product ID: ACM52851602. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Quinolinecarboxylicacid,2-amino-5,6,7,8-tetrahydro-,methylester(9ci) | 3-Quinolinecarboxylicacid,2-amino-5,6,7,8-tetrahydro-,methylester(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Quinolinecarboxylicacid,2-amino-5,6,7,8-tetrahydro-,methylester(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 67960-35-4. Molecular formula: C11H14N2O2. Product ID: ACM67960354. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Quinolinecarboxylicacid,4-[[(4-fluorophenyl)methyl]amino]-6-methoxy-,ethylester(9ci) | 3-Quinolinecarboxylicacid,4-[[(4-fluorophenyl)methyl]amino]-6-methoxy-,ethylester(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Quinolinecarboxylicacid,4-[[(4-fluorophenyl)methyl]amino]-6-methoxy-,ethylester(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 606104-13-6. Molecular formula: C20H19FN2O3. Product ID: ACM606104136. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Quinolinecarboxylicacid,4-hydroxy-6-nitro- | 3-Quinolinecarboxylicacid,4-hydroxy-6-nitro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-nitro-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid; 4-Hydroxy-6-nitro-chinolin-3-carbonsaeure; 6-NITRO-4-CINNOLINOL; 4-hydroxy-6-nitro-quinoline-3-carboxylic acid; 4-Hydroxy-6-nitro-cinnolin; 6-Nitrocinnolin-4-ol; 6-Nitro-4-hydroxycinnolin; 4-hydroxy-6. Product Category: Heterocyclic Organic Compound. CAS No. 35973-24-1. Molecular formula: C10H6N2O5. Mole weight: 234.165. Purity: 0.96. IUPACName: 6-nitro-4-oxo-1H-quinoline-3-carboxylic acid. Canonical SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=CN2)C(=O)O. Density: 1.624g/cm³. Product ID: ACM35973241. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Quinolinecarboxylicacid,6-bromo-1,2,3,4-tetrahydro- | 3-Quinolinecarboxylicacid,6-bromo-1,2,3,4-tetrahydro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-BROMO-1,2,3,4-TETRAHYDRO-QUINOLINE-3-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 885278-13-7. Molecular formula: C10H10BrNO2. Mole weight: 256.1. Product ID: ACM885278137. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Quinolinecarboxylic acid,8-cyano-1-cyclopropyl-6-fluoro-7-[(4as,7as)-hexahydropyrrolo[3,4-b]-1,4-oxazin-6(2H)-yl]-1,4-dihydro-4-oxo- | 3-Quinolinecarboxylic acid,8-cyano-1-cyclopropyl-6-fluoro-7-[(4as,7as)-hexahydropyrrolo[3,4-b]-1,4-oxazin-6(2H)-yl]-1,4-dihydro-4-oxo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Quinolinecarboxylic acid, 8-cyano-1-cyclopropyl-6-fluoro-7-[(4aS,7aS)-hexahydropyrrolo[3,4-b]-1,4-oxazin-6(2H)-yl]-1,4-dihydro-4-oxo-;Finafloxacin;BAY35-3377,finafloxacin hydrochloride;8-cyano-1-cyclopropyl-6-fluoro-7-((4aS,7aS)-hexahydropyrrolo[3,4-b][1,4]oxazin-6(2H)-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 209342-40-5. Molecular formula: C20H19FN4O4. Mole weight: 398.3876632. Product ID: ACM209342405. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Quinolinecarboxylicacid,8-cyano-4-hydroxy-(9ci) | 3-Quinolinecarboxylicacid,8-cyano-4-hydroxy-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Quinolinecarboxylicacid,8-cyano-4-hydroxy-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 228728-27-6. Molecular formula: C11H6N2O3. Product ID: ACM228728276. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Quinuclidinol | 3-Quinuclidinol. CAS No: 1619-34-7 |  Sarchem Laboratories New Jersey NJ |
| 3-Quinuclidinol | Hypotensive. Synthon for preparation of cholinergic receptor ligands and anesthetics. Group: Biochemicals. Alternative Names: 1-Azabicyclo[2.2.2.]-octan-3-ol; 3-Hydroxyquinuclidine; (+/-)-1-Azabicyclo[2.2.2]octan-3-ol; (+/-)-3-Quinuclidinol; NSC 93905; dl-3-Quinuclidinol. Grades: Highly Purified. CAS No. 1619-34-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3-Quinuclidinone HCl | 3-Quinuclidinone HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 1193-65-3. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C7H12CINO. US Biological Life Sciences. | Worldwide |
| 3-Quinuclidinone hydrochloride | 3-Quinuclidinone hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Azabicyclo[2.2.2]octan-3-one hydrochloride; 3-Quinuclidinone hydrochloride; 1-azabicyclo[2.2.2]octan-3-one,hydrochloride; 3-Quinuclidone hydrochloride; 3-Quinuclidnone hydrochloride; Quinuclidin-3-one hydrochloride. Product Category: Organic Phosphine Compounds. Appearance: White or yelloish Powder. CAS No. 1193-65-3. Molecular formula: C7H12ClNO. Mole weight: 161.6309. Purity: 0.98. IUPACName: 1-azabicyclo[2.2.2]octan-3-one;hydrochloride. Canonical SMILES: C1CN2CCC1C(=O)C2.Cl. ECNumber: 214-776-5. Product ID: ACM1193653. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3'-Qusar570 Frits column (100nmol) | The 3'-Qusar570 Frits column (100nmol) is a biomedicine product used in fluorescence-based bioanalytical assays such as DNA sequencing and drug discovery studies. It has excellent photostability and is highly fluorescent, making it ideal for detecting low concentrations of target molecules. The product is also used in cancer research as a diagnostic tool to detect tumors early. Synonyms: 3'-Qusar570 Frits column. | |
| 3'-Qusar570 Frits column (200nmol) | 3'-Qusar570 Frits column (200nmol) is a high-performance liquid chromatography column used in biomedicine to separate and analyze nucleic acids. The column is packed with stationary phase particles coated with 3'-Qusar570, a fluorescent dye that enables the detection of nucleic acids. The column is commonly used in studies related to gene expression analysis and sequencing. Synonyms: 3'-Qusar570 Frits column. | |
| 3'-Qusar670 Frits column (100nmol) | 3'-Qusar670 Frits column (100nmol) is designed for high performance liquid chromatography (HPLC), consisting of a 3'-Qusar670 probe immobilized on a solid support with a pore size of 100nmol. It enables efficient separation and analysis of biomolecules, such as DNA and RNA is aiding in the research of drug-target interactions and disease mechanisms. Synonyms: 3'-Qusar670 Frits column. | |
| 3'-Qusar670 Frits column (200nmol) | The 3'-Qusar670 Frits Column (200nmol) plays a crucial role in the biomedical industry in the purification and separation of genetic material, specifically RNA. It is commonly used for isolating and studying RNA from plants, animals, and bacteria. This product is essential in the discovery of new drugs targeting RNA-based diseases, such as cancer and various genetic disorders. Synonyms: 3'-Qusar670 Frits column. | |
| 3-(R)-[1-(2-(S)-Benzyloxymethyl-pyrrolidine-1-carbonyl)-2-(S)-methyl-propylcarbamoyl)-octanoic Acid | 3-(R)-[1-(2-(S)-Benzyloxymethyl-pyrrolidine-1-carbonyl)-2-(S)-methyl-propylcarbamoyl)-octanoic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3-(R)-[1-(2-(S)-Benzyloxymethyl-pyrrolidine-1-carbonyl)-2-(S)-methyl-propylcarbamoyl)-octanoic Acid N-Hydroxysuccinimidyl Ester | 3-(R)-[1-(2-(S)-Benzyloxymethyl-pyrrolidine-1-carbonyl)-2-(S)-methyl-propylcarbamoyl)-octanoic Acid N-Hydroxysuccinimidyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 20mg. US Biological Life Sciences. | Worldwide |
| 3-(R)-[1-(2-(S)-Benzyloxymethyl-pyrrolidine-1-carbonyl)-2-(S)-methyl-propylcarbamoyl)-octanoic Acid tert-Butyl Ester | 3-(R)-[1-(2-(S)-Benzyloxymethyl-pyrrolidine-1-carbonyl)-2-(S)-methyl-propylcarbamoyl)-octanoic Acid tert-Butyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3-((R)-2,2-Dimethyl-1,3-dioxolan-4-yl)-2,2-difluoro-3-hydroxypropanoic Acid (R)-Ethyl Ester | 3-((R)-2,2-Dimethyl-1,3-dioxolan-4-yl)-2,2-difluoro-3-hydroxypropanoic Acid (R)-Ethyl Ester is an impurity from the synthesis of Gemcitabine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg. Molecular Formula: C10H16F2O5. US Biological Life Sciences. | Worldwide |
| 3-(((R)-3-(3-fluoro-4-(6-(2-methyl-2H-tetrazol-5-yl)pyridin-3-yl)phenyl)-2-oxooxazolidin-5-yl)methoxy)-2-hydroxypropyl dihydrogen phosphate | One of the impurities of Tedizolid, which has been found to be an antibacterial agent and could be effective in the treatment of bacterial skin infections. Synonyms: 2-Oxazolidinone, 3-[3-fluoro-4-[6-(2-methyl-2H-tetrazol-5-yl)-3-pyridinyl]phenyl]-5-[[2-hydroxy-3-(phosphonooxy)propoxy]methyl]-, (5R)-; Tedizolid Impurity 42. CAS No. 1239662-43-1. Molecular formula: C20H22FN6O8P. Mole weight: 524.4. | |
| 3R-(+)-3-(3-Methanesulfonyl-phenyl)-piperidine Tartaric Acid Salt | 3R-(+)-3-(3-Methanesulfonyl-phenyl)-piperidine Tartaric Acid Salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-(R)-3-Hydroxyprazepam | 3-(R)-3-Hydroxy-prazepam is a metabolite of Prazepam (P702250), a benzodiazepine commonly prescribed to treat anxiety. Group: Biochemicals. Grades: Highly Purified. CAS No. 125299-89-0. Pack Sizes: 1mg, 10mg. Molecular Formula: C19H17ClN2O2, Molecular Weight: 340.8. US Biological Life Sciences. | Worldwide |
| 3R,5S,6S)-5,6-Bis(azidoMethyl)-2,3-DiMethoxy-2,3-diMethyl-1,4-dioxane | 3R,5S,6S)-5,6-Bis(azidoMethyl)-2,3-DiMethoxy-2,3-diMethyl-1,4-dioxane. Group: Biochemicals. Grades: Highly Purified. CAS No. 832117-79-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| 3R-6-Cyano-3-N-methylamino-1,2,3,4-tetrahydrocarbazole | Intermediate in the preparation of Frovatriptan. Group: Biochemicals. Alternative Names: 3R-2,3,4,9-Tetrahydro-3-(methylamino)-1H-carbazole-6-carbonitrile. Grades: Highly Purified. CAS No. 247939-84-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3-(rac-1-Benzyl-3,4-dimethylpiperidin-4-yl)phenol | 3-(rac-1-Benzyl-3,4-dimethylpiperidin-4-yl)phenol is an antagonist for μ and κ-opiod receptors. Group: Biochemicals. Grades: Highly Purified. CAS No. 309264-43-5. Pack Sizes: 250mg, 2.5g. Molecular Formula: C20H25NO, Molecular Weight: 295.42. US Biological Life Sciences. | Worldwide |
| 3-rac-Ochratoxin A tert-Butyl Ester | 3-rac-Ochratoxin A tert-Butyl Ester is an protected intermediate in the synthesis of Ochratoxin A (O148490), an toxic metabolite from Aspergillus Orchraceus. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-rac-Ochratoxin A tert-Butyl Ester-d5 | Isotope labelled 3-rac-Ochratoxin A tert-Butyl Ester is an protected intermediate in the synthesis of Ochratoxin A (O148490), an toxic metabolite from Aspergillus Orchraceus. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 3-rac-Ochratoxin B tert-Butyl Ester | 3-rac-Ochratoxin B tert-Butyl Ester is an protected intermediate in the synthesis of Ochratoxin B (O148500), an toxic metabolite from Aspergillus Orchraceus. Group: Biochemicals. Alternative Names: N-[(3,4-Dihydro-8-hydroxy-3-methyl-1-oxo-1H-2-benzopyran-7-yl)carbonyl]-L-phenylalanine. Grades: Highly Purified. CAS No. 885679-87-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-rac-Ochratoxin B tert-Butyl Ester-d5 | 3-rac-Ochratoxin B tert-Butyl Ester-d5 is an protected intermediate in the synthesis of Ochratoxin B (O148500), an toxic metabolite from Aspergillus Orchraceus. Group: Biochemicals. Alternative Names: N-[(3,4-Dihydro-8-hydroxy-3-methyl-1-oxo-1H-2-benzopyran-7-yl)carbonyl]-L-phenylalanine-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-(R)-Amino-2-(R)-hydroxy-3-o-tolyl propionic acid | 3-(R)-Amino-2-(R)-hydroxy-3-o-tolyl propionic acid. Group: Biochemicals. Alternative Names: (2R,3R)-3-Amino-2-hydroxy-3-(2-methyl-phenyl)propanoic acid. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 3-(R)-Amino-2-(R)-hydroxy-3-o-tolyl propionic acid 99+% (HPLC) | 3-(R)-Amino-2-(R)-hydroxy-3-o-tolyl propionic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 1217705-78-6. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3 (R)-[ (Carbobenzyloxy)amino]-γ -butyrolactone | 3 (R)-[ (Carbobenzyloxy)amino]-γ -butyrolactone. Group: Biochemicals. Alternative Names: N-[(3R)-Tetrahydro-5-oxo-3-furanyl]carbamic Acid Phenylmethyl Ester. Grades: Highly Purified. CAS No. 118399-28-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3 (R)-[ (Carbobenzyloxy)amino]-gamma-butyrolactone | 3 (R)-[ (Carbobenzyloxy)amino]-gamma-butyrolactone. Group: Biochemicals. Alternative Names: N-[(3R)-Tetrahydro-5-oxo-3-furanyl]carbamic acid phenylmethyl ester. Grades: Highly Purified. CAS No. 118399-28-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C12H13NO4. US Biological Life Sciences. | Worldwide |
| 3(R)-Hydroxymethylmorpholine | 3(R)-Hydroxymethylmorpholine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3(R)-HYDROXYMETHYLMORPHOLINE;3(R)-HYDROXYMETHYLMORPHOLINE HCL,;(R)-3-Hydroxymethylmorpholine;(R)-morpholin-3-ylmethanol;((3R)-Morpholin-3-yl)methanol;(3R)-3-Morpholinemethanol;3(R)-Hydroxymethylmorpholine hydrochloride. Product Category: Heterocyclic Organic Compound. Appearance: White to Off-White Solid. CAS No. 211053-49-5. Molecular formula: C5H11NO2. Mole weight: 117.15. Purity: 97+%. Product ID: ACM211053495. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Ring NOGE (Novolac glycidyl ether) mixture of isomers | analytical standard. Group: Processing & packaging contaminant standards. | |
| 3(R)-Piperidinemethanol | 3(R)-Piperidinemethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3(R)-PIPERIDINEMETHANOL;((R)-piperidin-3-yl)methanol;2,4-diiodo-6-fluoroaniline. Product Category: Heterocyclic Organic Compound. CAS No. 37675-20-0. Molecular formula: C6H13NO. Mole weight: 115.17352. Purity: >98. Product ID: ACM37675200. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3(R)-Ramiprilat Diketopiperazine | 3(R)-Ramiprilat Diketopiperazine. Group: Biochemicals. Alternative Names: (R)-2-((3S, 5aS, 8aS, 9aS)-3-methyl-1, 4-dioxooctahydro-1H-cyclopenta[4, 5]pyrrolo[1, 2-a]pyrazin-2(5aH)-yl)-4-phenylbutanoic Acid. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C21H26N2O4, Molecular Weight: 370.44. US Biological Life Sciences. | Worldwide |
| 3-(R,S)-(3,7)-Dimethyloct-7-ene-(1,6)-diol | 3-(R,S)-(3,7)-Dimethyloct-7-ene-(1,6)-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 245-015-5, CID90790, 3,7-Dimethyloct-7-ene-1,6-diol, 7-Octene-1,6-diol, 3,7-dimethyl-, 22460-95-3, 22626-42-2. Product Category: Heterocyclic Organic Compound. CAS No. 22460-95-3. Molecular formula: C10H20O2. Mole weight: 172.264600 [g/mol]. Purity: 0.96. IUPACName: 3,7-dimethyloct-7-ene-1,6-diol. Canonical SMILES: CC(CCC(C(=C)C)O)CCO. Density: 0.934g/cm³. ECNumber: 245-015-5. Product ID: ACM22460953. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3(R,S)-Hydroxy desogestrel | 3(R,S)-Hydroxy desogestrel. Group: Biochemicals. Alternative Names: (17a)-13-Ethyl-11-methylene-18,19-dinorpregn-4-en-20-yne-3,17-diol. Grades: Highly Purified. CAS No. 869627-85-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C22H30O2. US Biological Life Sciences. | Worldwide |
| 3(R,S)-Hydroxy Desogestrel | 3(R,S)-Hydroxy Desogestrel is a metabolite of Desogestrel, a progestogen with low androgenic potency used in hormonal contraceptives. Synonyms: 15beta-Hydroxydesogestrel; (17a)-13-Ethyl-11-methylene-18,19-dinorpregn-4-en-20-yne-3,17-diol. Grade: 95%. CAS No. 869627-85-0. Molecular formula: C22H30O2. Mole weight: 326.477. | |
| 3- (R) - (tert-Butoxycarbonylamino) pyrrolidine | 3- (R) - (tert-Butoxycarbonylamino) pyrrolidine. Group: Biochemicals. Alternative Names: (3R)-3-Pyrrolidinylcarbamic Acid 1,1-Dimethylethyl Ester; (R)-3-Pyrrolidinylcarbamic Acid 1,1-Dimethylethyl Ester; (3R)-(+)-3-Bocaminopyrrolidine; (3R) - (+) -3-[ (tert-Butoxycarbonyl) amino]pyrrolidine; (3R) -3- (N-tert-Butoxycarbonylamino) pyrrolidine; (3R) -3- (tert-Butoxycarbonylamino) pyrrolidine; (3R) -3- (tert-Butoxycarbonylamino) pyrrolidine; (Pyrrolidin-3-yl)carbamic Acid (R)-tert-Butyl Ester; (R) - (+) -3- (tert-Butyloxycarbonylamino) pyrrolidine; (R) - (+) -3-[N- (tert-Butyloxycarbonyl) amino]pyrrolidine; (R)-(Pyrrolidin-3-yl)carbamic Acid tert-Butyl Ester; (R)-3-(BOC-amino)pyrrolidine; (R) -3- (tert-Butoxycarbonylamino) pyrrolidine; (R) -3-tert-Butoxycarbonyl aminopyrrolidine; (R)-N-(Pyrrolidin-3-yl)carbamic acid tert-butyl ester; (R)-Pyrrolidin-3-ylcarbamic acid tert-butyl ester; (R)-tert-Butyl (pyrrolidin-3-yl)carbamate; (R)-tert-Butyl [pyrrolidin-3-yl]carbamate; ; 3R-(t-Boc-Amino)pyrrolidine; tert-Butyl ((3R)-pyrrolidin-3-yl)carbamate; tert-Butyl ((R)-pyrrolidin-3-yl)carbamate; tert-Butyl (R)-N-(pyrrolidin-3-yl)carbamate; tert-Butyl(R)-N-pyrrolidin-3-ylcarbamate. Grades: Highly Purified. CAS No. 122536-77-0. Pack Sizes: 2.5g. Molecular Formula: C9H18N2O2, Molecular Weight: 186.25. US Biological Life Sciences. | Worldwide |
| 3-((S)-1-Amino-2-((1S,3R,5S),-3-cyano-2-aza-biclyclo[3.1.0]hexan-2-yl)-2-oxoethyl)adamantan-1-yl-2,2,2-trichloroacetate | 3-((S)-1-Amino-2-((1S,3R,5S),-3-cyano-2-aza-biclyclo[3.1.0]hexan-2-yl)-2-oxoethyl)adamantan-1-yl-2,2,2-trichloroacetate, is an impurity of Saxagliptin (S143500), which is a potent and selective reversible inhibitor of dipeptidyl peptidase-4. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 50mg. Molecular Formula: C20H24Cl3N3O3, Molecular Weight: 460.78. US Biological Life Sciences. | Worldwide |
| 3-(S)-(+)-(1-Cyano-1,1-diphenylmethyl)pyrrolidine hydrobromide | 3-(S)-(+)-(1-Cyano-1,1-diphenylmethyl)pyrrolidine hydrobromide is a compelling and discriminating antagonist of α7 nicotinic acetylcholine receptors (nAChRs), emerging as an invaluable tool in the research of the cognitive impairments entwined with Alzheimer's disease and schizophrenia. Synonyms: (S)-2,2-Diphenyl-2-(pyrrolidin-3-yl)acetonitrile hydrobromide; (S)-α,α-Diphenyl-3-pyrrolidineacetonitrile Hydrobromide; (3S)-α,α-Diphenyl-3-pyrrolidineacetonitrile Hydrobromide; (S)-2,2-Diphenyl-2-(3-pyrrolidinyl)acetonitrile Hydrobromide; 2,2-Diphenyl-2-(3S)-3-pyrrolidinylacetonitrile Hydrobromide. Grade: ≥97%. CAS No. 194602-27-2. Molecular formula: C18H18N2.HBr. Mole weight: 343.26. | |
| 3s-1-Tos-3-tos-3-pyrrolidinol | 3s-1-Tos-3-tos-3-pyrrolidinol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: KB-63457, (S)-1-tosylpyrrolidin-3-yl 4-methylbenzenesulfonate, 133034-01-2. Product Category: Heterocyclic Organic Compound. CAS No. 133034-01-2. Molecular formula: C18H21NO5S2. Mole weight: 395.493040 [g/mol]. Purity: 0.96. IUPACName: [(3S)-1-(4-methylphenyl)sulfonylpyrrolidin-3-yl] 4-methylbenzenesulfonate. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCC(C2)OS(=O)(=O)C3=CC=C(C=C3)C. ECNumber: 603-697-5. Product ID: ACM133034012. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3S- (-) -3-[3- (Methanesulfonyl) phenyl]piperidine tartaric acid salt | 3S- (-) -3-[3- (Methanesulfonyl) phenyl]piperidine tartaric acid salt. Group: Biochemicals. Alternative Names: Despropyl (-)-OSU; Despropyl PNU 96391A. Grades: Highly Purified. CAS No. 504398-38-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C16H23NO8S. US Biological Life Sciences. | Worldwide |
| 3S-(-)-3-(3-Methanesulfonyl-phenyl)-piperidine Tartaric Acid Salt | 3S-(-)-3-(3-Methanesulfonyl-phenyl)-piperidine Tartaric Acid Salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3-(S)-(4-(S)-isopropyl-2-oxo-oxazolidine-3-carbonyl)-octanoic Acid tert-Butyl Ester | 3-(S)-(4-(S)-isopropyl-2-oxo-oxazolidine-3-carbonyl)-octanoic Acid tert-Butyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3S,4S)-Pyrrolidine-3,4-diol | 3S,4S)-Pyrrolidine-3,4-diol. Group: Biochemicals. Grades: Highly Purified. CAS No. 9046-10-0. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| 3-Salicylidene aminocoumarin | 3-Salicylidene aminocoumarin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 3-sec-Butoxybenzaldehyde | 3-sec-Butoxybenzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 915924-09-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 3-sec-Butoxybenzaldehyde ≥95% (NMR) | 3-sec-Butoxybenzaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 915924-09-3. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-sec-Butyl-6-methyluracil | 3-sec-Butyl-6-methyluracil is a general reagent used in the synthesis of tri.tetracyclic isoindolinones. Also used in the preparation of pesticides and herbicides. Group: Biochemicals. Grades: Highly Purified. CAS No. 6589-36-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H14N2O2. US Biological Life Sciences. | Worldwide |
| 3- (S) - hydroxypyrrolidinyl avanafil | 3- (S) - hydroxypyrrolidinyl avanafil is a metabolite of Avanafil (A794670), a phosphodiesterase (PDE5) inhibitor, used to treat erectile dysfunction. Group: Biochemicals. Grades: Highly Purified. CAS No. 330785-58-5. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C23H26ClN7O4, Molecular Weight: 499.95. US Biological Life Sciences. | Worldwide |
| 3(S)-Hydroxy Simvastatin. | A derivative of Simvastatin. Group: Biochemicals. Alternative Names: 2,2-Dimethylbutanoic Acid [1S-[1α,6α,7 β,8 β(2S*,4S*),8a β]]-1,2,6,7,8,8a-Hexahydro-6-hydroxy-3,7-dimethyl)-8-[2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl]-1-naphthalenyl Ester. Grades: Highly Purified. CAS No. 133645-46-2. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3'-Sialyl-3-fucosyllactose | 3'-Sialyl-3-fucosyllactose is a profoundly impactful compound, holding immense potential for studying diverse diseases and conditions pervasive including viral and bacterial infections, autoimmune disorders. Synonyms: NeuNAc-a2-3-Gal-b1-4(Fuc-a1-3)Glc; O-(N-Acetyl-α-neuraminosyl)-(2→3)-O-β-D-galactopyranosyl-(1→4)-O-[6-deoxy-α-L-galactopyranosyl-(1→3)]-D-glucose; 3-Fucosyl-3'-sialyl lactose; 3'-Sialyl-3'-fucosyllactose; FSL; Fucosylsialyllactose. Grade: 90%. CAS No. 122560-33-2. Molecular formula: C29H49NO23. Mole weight: 779.71. | |
| 3-Sialyl-3-fucosyllactose-BSA | 3-Sialyl-3-fucosyllactose-BSA. | |
| 3-Sialyl-D-glucose (α/β mixture) | 3-Sialyl-D-glucose is a synthetic inhibitor of neuraminidase and can selectively block hemagglutinin in influenza and parainfluenza viruses. The blocking of hemagglutinin destroys the cellular adsorption ability of the virus cells and decreases their infectious activity. Synonyms: 3-O-(N-Acetyl-α-neuraminosyl)-D-glucose; O-α-N-Acetyl-D-neuraminosyl-(2→3)-D-glucose. CAS No. 35259-22-4. Molecular formula: C17H29NO14. Mole weight: 471.41. | |
| 3-Sialylgalacto-N-biose sodium salt | 3-Sialylgalacto-N-biose sodium salt is a remarkable biomedical compound, emerging as a pivotal therapeutic intervention, exuding its influence as a potent immunomodulatory agent in tackling an array of maladies. Synonyms: Neu5Ac-a-2-3-Gal-b-1-3-GalNAc sodium salt; Neu5Ac(a2-3)Gal(b1-3)GalNAc sodium salt; Sialylgalacto-N-biose; Sialyl-Thomsen-Fridenreich antigen. CAS No. 1370359-76-4. Molecular formula: C25H41N2O19Na. Mole weight: 696.58. | |
| 3'-Sialylgalacto-N-biosyl-serine | 3'-Sialylgalacto-N-biosyl-serine, a highly esteemed compound within the biomedical industry, stands as an invaluable asset. Its significance shines through in the realm of drug development, specifically in combatting viral infections by selectively targeting glycoproteins located on the exterior of viral particles. Its versatility extends further, paving the way for the management and defense against diverse ailments birthed by viral pathogens, thereby exemplifying its pivotal role in curbing and containing viral outbreaks. Synonyms: NeuNAca2-3Galb1-3GalNAca1-O-dl-Serine. Grade: 95%. Molecular formula: C28H47N3O22. Mole weight: 777.68. | |
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