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| Product | Description | |
|---|---|---|
| 3-Butylphthalide Impurity 13 | 3-Butylphthalide Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C17H22O4. Mole Weight: 290.36. Catalog: APB06903. |  |
| 3-Butylphthalide Impurity 18 | 3-Butylphthalide Impurity 18. Uses: For analytical and research use. Group: Impurity standards. CAS No. 20871-32-3. Molecular Formula: C12H15NO2. Mole Weight: 205.25. Catalog: APB20871323. | |
| 3-Butylphthalide Impurity 19 | 3-Butylphthalide Impurity 19. Uses: For analytical and research use. Group: Impurity standards. CAS No. 122654-56-2. Molecular Formula: C12H15NO. Mole Weight: 189.26. Catalog: APB122654562. | |
| 3-Butylphthalide Impurity 20 | 3-Butylphthalide Impurity 20. Uses: For analytical and research use. Group: Impurity standards. CAS No. 20871-40-3. Molecular Formula: C12H13NO. Mole Weight: 187.24. Catalog: APB20871403. | |
| 3-Butylphthalide Impurity 24 | 3-Butylphthalide Impurity 24. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C12H15KO3. Mole Weight: 246.35. Catalog: APB06905. | |
| 3-Butylphthalide Impurity 26 | 3-Butylphthalide Impurity 26. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C24H28O5. Mole Weight: 396.48. Catalog: APB06904. | |
| 3-Butylphthalide Impurity 34 | 3-Butylphthalide Impurity 34. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C13H14O5. Mole Weight: 250.25. Catalog: APB06906. | |
| 3-Butylphthalide Impurity 35 | 3-Butylphthalide Impurity 35. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C14H16O5. Mole Weight: 264.28. Catalog: APB06907. | |
| 3-Butylphthalide Impurity 37 | 3-Butylphthalide Impurity 37. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C16H20O5. Mole Weight: 292.33. Catalog: APB06908. | |
| 3-Butylphthalide Impurity 38 | 3-Butylphthalide Impurity 38. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H19NO4. Mole Weight: 277.32. Catalog: APB06909. | |
| 3-Butyl pyridine | 3-Butyl pyridine. CAS No: 539-32-2 |  Sarchem Laboratories New Jersey NJ |
| 3- (Butylsulfamoyl) benzoic acid | 3- (Butylsulfamoyl) benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 7385-16-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H15NO4S, Molecular Weight: 257.31. US Biological Life Sciences. |  Worldwide |
| 3-(Butylsulfonamido)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 3-(Butylsulfonamido)phenylboronic acid, 1072945-65-3, ACMC-2098qc, CTK4A5196, ANW-15586, AKOS015839677, AG-D-22436, 3-(Butylsulfonamido)phenylboronic acid,, KB-27464, X1527, A-4509, I04-2223. CAS No. 1072945-65-3. Molecular formula: C10H16BNO4S. Mole weight: 257.1. Purity: 0.98. IUPACName: [3- (butylsulfonylamino)phenyl]boronic acid. Canonical SMILES: B(C1=CC(=CC=C1)NS(=O)(=O)CCCC)(O)O. Catalog: ACM1072945653. |  |
| 3- (Butylsulfonamido) phenylboronic Acid | 3- (Butylsulfonamido) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1072945-65-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H16BNO4S, Molecular Weight: 257.11. US Biological Life Sciences. | Worldwide |
| 3-Butylthiophene | 3-Butylthiophene. Group: Electroluminescence materials other electronic materials polymers. Alternative Names: Thiophene, 3-butyl-. CAS No. 34722-01-5. Product ID: 3-butylthiophene. Molecular formula: 140.25. Mole weight: C8H12S. CCCCC1=CSC=C1. InChI=1S / C8H12S / c1-2-3-4-8-5-6-9-7-8 / h5-7H, 2-4H2, 1H3. KPOCSQCZXMATFR-UHFFFAOYSA-N. 98%+. |  |
| 3- (Butylthio) phenylboronic acid | 3- (Butylthio) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 884868-03-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H15BO2S, Molecular Weight: 210.1. US Biological Life Sciences. | Worldwide |
| 3-Butyn-1-amine | 3-Butyn-1-amine is a reagent used to prepare alkylaminodiaryl -dihydropyrazoles as potent, water-soluble inhibitors of mitotic kinesin spindle protein inhibitors. It is also used to synthesize oxoquinoline derivatives as cannabinoid CB2 receptor ligands. Group: Biochemicals. Grades: Highly Purified. CAS No. 14044-63-4. Pack Sizes: 100mg, 1 g. Molecular Formula: C4H7N, Molecular Weight: 69.11. US Biological Life Sciences. | Worldwide |
| 3-Butyn-1-amine hydrochloride | 3-Butyn-1-amine hydrochloride. Group: Biochemicals. Alternative Names: But-3-ynylamine hydrochloride. Grades: Highly Purified. CAS No. 88211-50-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Butyn-1-amine hydrochloride ≥95% (NMR) | 3-Butyn-1-amine hydrochloride ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Butyn-1-ol | 3-Butyn-1-ol. CAS No: 927-74-2 | Sarchem Laboratories New Jersey NJ |
| 3-Butyn-1-ol | 3-Butyn-1-ol is a biochemical reagent that can be used as a biological material or organic compound for life science related research. 3-Butyn-1-ol is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 927-74-2. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-W001947. |  |
| 3-Butyn-1-ol | 100g Pack Size. Group: Building Blocks, Organics. Formula: C4H6O. CAS No. 927-74-2. Prepack ID 67054765-100g. Molecular Weight 70.09. See USA prepack pricing. |  |
| 3-Butyn-1-OL | 3-Butyn-1-OL. Group: Biochemicals. Grades: Highly Purified. CAS No. 927-74-2. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 3-Butyn-1-ol,4-(2-pyrimidinyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 121356-77-2. Catalog: ACM121356772. | |
| 3-Butyn-2-ol | 3-Butyn-2-ol is an intermediate used to prepare aminoindanes with inhibitory activity toward acetylcholine esterase and monoamine oxidase useful as anti-Alzheimer's agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 2028-63-9. Pack Sizes: 1g, 5g. Molecular Formula: C4H6O, Molecular Weight: 70.09. US Biological Life Sciences. | Worldwide |
| 3-Butyn-2-one,4-(1-cyclopenten-1-yl)- | Heterocyclic Organic Compound. Alternative Names: 3-Butyn-2-one,4-(1-cyclopenten-1-yl)-;3-Butyn-2-one, 4-(1-cyclopenten-1-yl)- (9CI). CAS No. 130146-28-0. Molecular formula: C9H10O. Mole weight: 134.1751. Catalog: ACM130146280. | |
| 3-Butyn-2-one,4-(2-pyridinyl)-(9CI) | Heterocyclic Organic Compound. Alternative Names: 3-Butyn-2-one,4-(2-pyridinyl)-(9CI). CAS No. 114880-31-8. Molecular formula: C9H7NO. Catalog: ACM114880318. | |
| 3-Butyn-2-one,4-cyclopentyl- | Heterocyclic Organic Compound. Alternative Names: 3-Butyn-2-one,4-cyclopentyl-;3-Butyn-2-one, 4-cyclopentyl- (9CI). CAS No. 116815-83-9. Molecular formula: C9H12O. Mole weight: 136.19098. Catalog: ACM116815839. | |
| 3-butynoic acid | 3-butynoic acid. CAS No: 2345-51-9 | Sarchem Laboratories New Jersey NJ |
| 3-Butynoic acid | 3-Butynoic acid. Group: Biochemicals. Alternative Names: But-3-ynoic acid. Grades: Highly Purified. CAS No. 2345-51-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Butynoic acid | 3-Butynoic acid is an inhibitor of acyl CoA dehydrogenase [1]. 3-Butynoic acid is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Natural products. CAS No. 2345-51-9. Pack Sizes: 10 mM * 1 mL; 250 mg; 500 mg; 1 g. Product ID: HY-W004784. | |
| 3-Butynoic acid 98+% | 3-Butynoic acid 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-Butynyl 2-bromoisobutyrate | 1. High quality products 2. Fast delivery 3. Additional products can be ordered, please contact us for details. Uses: Atom transfer radical polymerization (atrp) initiator with alkyne functionality. alkyne can be useful in coupling reactions/ligation. Group: Halogen functional groups. Alternative Names: Clickable ATRP initiator, Alkyl BiBB. CAS No. 1264291-66-8. Mole weight: 219.08. Canonical SMILES: CC(C)(Br)C(=O)OCCC#C. Density: 1.295 g/mL at 25 °C. Catalog: ACM1264291668. | |
| 3-Butynyl Methanesulfonate | 3-Butynyl Methanesulfonate. Group: Biochemicals. Alternative Names: 3-Butyn-1-yl Mesylate; 3-Butynyl Mesylate; Methanesulfonic Acid But-3-ynyl Ester. Grades: Highly Purified. CAS No. 72486-09-0. Pack Sizes: 1g. Molecular Formula: C5H8O3S, Molecular Weight: 148.18. US Biological Life Sciences. | Worldwide |
| 3-Butynyl Methanethiosulfonate | Reacts specifically and rapidly with thiols to form mixed disulfides. Used to probe the structures of the ACh receptor channel of the GABA receptor channel and of lactose permease. Group: Biochemicals. Alternative Names: Methanesulfonothioic Acid S-3-Butyn-1-yl Ester. Grades: Highly Purified. CAS No. 1170318-61-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-Butynyl Tosylate | An organic sulfur compound use for controlling harmful arthropod. Group: Biochemicals. Alternative Names: 3-Butyn-1-ol 1- (4-Methyl Benzene sulfonate) ; 3-Butyn-1-ol p-Toluenesulfonate; 3-Butyn-1-ol Tosylate; 4-Tosyloxy-1-butyne; 3-Butyn-1-ol Tosylate; 3-Butyn-1-yl p-Toluenesulfonate. Grades: Highly Purified. CAS No. 23418-85-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-Butyramido-2-oxobutanoic Acid Methyl Ester | 3-Butyramido-2-oxobutanoic Acid Methyl Ester is an intermediate in the synthesis of metabolite of vardenafil. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g. Molecular Formula: C9H15NO4. US Biological Life Sciences. | Worldwide |
| 3-Butyryl N-Chloropropyl Phenothiazine | 3-Butyryl N-Chloropropyl Phenothiazine is an intermediate in synthesizing Butaperazine Dihydrochloride (B689885), which is a derivative of Perazine (P285800). It has antipsychotic potencies used as antipsychotic drug. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C19H20ClNOS. US Biological Life Sciences. | Worldwide |
| 3-Butyrylphenothiazine | 3-Butyrylphenothiazine is an intermediate in synthesizing Butaperazine Dihydrochloride (B689885), which is a derivative of Perazine (P285800). It has antipsychotic potencies used as antipsychotic drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 25244-91-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C16H15NOS. US Biological Life Sciences. | Worldwide |
| 3-CAF | 3-CAF is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C24H15FN2O2, Molecular Weight: 382.39. US Biological Life Sciences. | Worldwide |
| 3CAI | 3CAI is a potent and specific AKT1 and AKT2 inhibitor. Uses: Scientific research. Group: Signaling pathways. CAS No. 28755-03-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-16666. | |
| 3CAI | 3CAI is an orally active, potent and specific allosteric inhibitor of Akt1 and Akt2 that directly binds to Ak1 and Akt2 in an ATP noncompetitive manner. Synonyms: 3 CAI; 3-CAI. Grades: >98%. CAS No. 28755-03-5. Molecular formula: C10H8ClNO. Mole weight: 193.63. |  |
| 3-Carbamimidoyl-1,1-dimethylurea | Heterocyclic Organic Compound. Alternative Names: N-(Aminoiminomethyl)-N,N-dimethylurea. CAS No. 118632-64-7. Molecular formula: C4H10N4O. Mole weight: 130.15. Purity: 0.96. IUPACName: 3-(diaminomethylidene)-1,1-dimethylurea. Density: 1.28g/cm³. Catalog: ACM118632647. | |
| 3-Carbamoyl-2,2,5,5-tetramethyl-3-pyrrolidine-1-yloxy | A highly reactive spin-label. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-Carbamoyl-2,2,5,5-tetramethyl-3-pyrrolin-1-yloxy | A highly reactive spin-label. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3-Carbamoyl-3,3-diphenylpropyl(ethyl)dimethylammonium bromide | Heterocyclic Organic Compound. Alternative Names: 3-carbamoyl-3,3-diphenylpropyl(ethyl)dimethylammonium bromide;Ambutonium;BL-700;BL-700B;R-100;(4-amino-4-keto-3,3-diphenyl-butyl)-ethyl-dimethyl-ammonium bromide;(4-amino-4-oxo-3,3-diphenylbutyl)-ethyl-dimethylazanium bromide;(4-azanyl-4-oxo-3,3-diphenyl. CAS No. 115-51-5. Molecular formula: C20H27BrN2O. Mole weight: 391.34518. Catalog: ACM115515. | |
| 3-Carbamoyl-4-fluorobenzoic acid | 3-Carbamoyl-4-fluorobenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1534121-96-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H6FNO3, Molecular Weight: 183.14. US Biological Life Sciences. | Worldwide |
| 3-Carbamoyl-4-fluorophenylboronic acid | 3-Carbamoyl-4-fluorophenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 874219-34-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H7BFNO3, Molecular Weight: 182.95. US Biological Life Sciences. | Worldwide |
| 3-Carbamoyl-5-fluorophenylboronic acid | 3-Carbamoyl-5-fluorophenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 871332-66-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H7BFNO3, Molecular Weight: 182.95. US Biological Life Sciences. | Worldwide |
| 3-carbamoyl-D-phenylalanine | Heterocyclic Organic Compound. Alternative Names: (2R)-2-amino-3-(3-carbamoylphenyl)propanoic Acid, (R)-2-Amino-3-(3-carbamoylphenyl)propanoic acid, D-3-Carbamoylphe, 1217747-36-8, AC1OGBES, MolPort-003-794-853, AK120229, KB-209821. CAS No. 1217747-36-8. Molecular formula: C10H12N2O3. Mole weight: 208.21. Purity: 0.96. IUPACName: (2R)-2-amino-3-(3-carbamoylphenyl)propanoic acid. Canonical SMILES: C1=CC(=CC(=C1)CC(C(=O)O)N)C(=O)N. Catalog: ACM1217747368. | |
| 3-Carbamoyl-D-phenylalanine | Synonyms: H-D-Phe(3-CONH2)-OH; H-D-Phe(3-Carbamoyl)-OH. Grades: ≥ 100% (HPLC, ee). CAS No. 1217747-36-8. Molecular formula: C10H12N2O3. Mole weight: 208.21. | |
| 3-Carbamoyl-L-phenylalanine | Synonyms: H-Phe(3-CONH2)-OH; H-Phe(3-Carbamoyl)-OH. Grades: ≥ 99% (Assay: Anhydrous Basis). CAS No. 1217651-22-3. Molecular formula: C10H12N2O3. Mole weight: 208.21. | |
| 3-Carbamoyl-L-phenylalanine | Heterocyclic Organic Compound. Alternative Names: (S)-2-Amino-3-(3-carbamoylphenyl)propanoic acid, (2S)-2-amino-3-(3-carbamoylphenyl)propanoic acid, L-3-Carbamoylphe, 1217651-22-3, AC1MC6LG, L-3-Carbamoylphenylalanine, SureCN667717, MolPort-003-794-852, AKOS015949635, AL542-1, AK120228, KB-211096. CAS No. 1217651-22-3. Molecular formula: C10H12N2O3. Mole weight: 208.21. Purity: 0.96. IUPACName: (2S)-2-amino-3-(3-carbamoylphenyl)propanoic acid. Canonical SMILES: C1=CC(=CC(=C1)CC(C(=O)O)N)C(=O)N. Catalog: ACM1217651223. | |
| 3-Carbamoyl-N,N-diethyl-1,3,4,6,7,11b-hexahydro-9,11-dimethoxy-2H-benzo[a]quinolizin-2-yl acetate hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-(Acetyloxy)-N,N-diethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2H-benzo[a]quinolizine-3-carboxamide Hydrochloride; Benzoquinamide Hydrochloride. CAS No. 113-69-9. Molecular formula: C22H32N2O5.HCl. Mole weight: 440.96. Catalog: ACM113699. | |
| 3-Carbamyl-1-methylpyridinium chloride | Heterocyclic Organic Compound. Alternative Names: Nicotinamide chloromethylate. CAS No. 1005-24-9. Molecular formula: C7H9ClN2O. Mole weight: 172.61. Appearance: White crystalline. Purity: 95%+. IUPACName: 1-Methylpyridin-1-ium-3-carboxamide;chloride. Canonical SMILES: C[N+]1=CC=CC(=C1)C(=O)N.[Cl-]. Catalog: ACM1005249. | |
| 3-Carbethoxy-2-piperidone | 25g Pack Size. Group: Building Blocks, Organics. Formula: C8H13NO3. CAS No. 3731-16-6. Prepack ID 11434878-25g. Molecular Weight 171.19. See USA prepack pricing. | |
| 3-Carbethoxy-2-piperidone | 3-Carbethoxy-2-piperidone. Group: Biochemicals. Grades: Highly Purified. CAS No. 3731-16-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H13NO3, Molecular Weight: 171.19. US Biological Life Sciences. | Worldwide |
| 3-(Carbethoxy)-3-(methylcarbethoxy)-5-(1H,1H-perfluorononyl)-gamma-butyrolactone | Cas No. 674786-75-5. Molecular formula: C20H17F17O6. Mole weight: 676.3182. | |
| 3-Carbethoxycoumarin 98+% (HPLC) | 3-Carbethoxycoumarin 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 3-Carboethoxyphenylboronic acid pinacol ester | 3-Carboethoxyphenylboronic acid pinacol ester. Group: Salt. Alternative Names: ETHYL 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZOATE; 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)ETHYL BENZOATE; 3-ETHOXYCARBONYLPHENYLBORONIC ACID, PINACOL ESTER; Ethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate,min.97%; 3-carboetho. CAS No. 269410-00-6. Product ID: ethyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate. Molecular formula: 276.14. Mole weight: C15< / sub>H21< / sub>BO4< / sub>. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)C (=O)OCC. RQKGHIGGSFNVGW-UHFFFAOYSA-N. 98%. | |
| 3-Carbomethoxy-3-methylbutanoic Acid | Used in the preparation of peptide amide. Group: Biochemicals. Alternative Names: 2,2-Dimethylbutanedioic Acid 1-Methyl Ester; 1-Methyl 2,2-Dimethylsuccinate. Grades: Highly Purified. CAS No. 32980-26-0. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 3-Carbomethoxy-4-hydroxy-α-bromoacetophenone | 3-Carbomethoxy-4-hydroxy-α-bromoacetophenone, can be used for the synthesis of carboxyarylindoles and benzofurans as nonsteroidal antiinflammatory agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 36256-45-8. Pack Sizes: 1g, 10g. Molecular Formula: C10H9BrO4. US Biological Life Sciences. | Worldwide |
| 3-Carboxamidobenzoic acid | 3-Carboxamidobenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 4481-28-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H7NO3, Molecular Weight: 165.15. US Biological Life Sciences. | Worldwide |
| 3-Carboxy-1H-indazole-1-pentanoic Acid 1-Ethyl Ester | 3-Carboxy-1H-indazole-1-pentanoic Acid 1-Ethyl Ester is an intermediate in the synthesis of AB Pinaca 5-Pentanoic Acid (A109010). AB Pinaca 5-Pentanoic Acid is a metabolite of the synthetic cannabinoid AB-Pinaca (A109000). Group: Biochemicals. Grades: Highly Purified. CAS No. 1887742-37-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H18N2O4. US Biological Life Sciences. | Worldwide |
| 3-Carboxy-2,2,5,5-tetramethyl-3-pyrrolin-1-yloxy-15N | 3-Carboxy-2,2,5,5-tetramethyl-3-pyrrolin-1-yloxy-15N is an isotope labelled spin-labelling compound. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C9H1415NO3. US Biological Life Sciences. | Worldwide |
| 3-Carboxy-2,2,5,5-tetramethyl-3-pyrrolin-1-yloxy, Free Radical | A highly reactive spin-label. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-CARBOXY-2,2,5,5-TETRAMETHYL-3-PYRROLIN-1-YLOXY, FREE RADICAL | Heterocyclic Organic Compound. Alternative Names: 3-CARBOXY-2,2,5,5-TETRAMETHYL-3-PYRROLIN-1-YLOXY, FREE RADICAL;1-Oxy-2,2,5,5-tetramethylpyrroline-3-carboxylic acid. CAS No. 111930-19-9. Molecular formula: C9H14NO3 *. Mole weight: 184.21236. Catalog: ACM111930199. | |
| 3-Carboxy-2,2,5,5-tetramethylpyrrolidine 1-Oxyl Free Radical | 3-Carboxy-2,2,5,5-tetramethylpyrrolidine 1-Oxyl Free Radical. Group: Organic radicalsbattery materials electronic materials. Alternative Names: 3-Carboxy-PROXYL Free Radical. CAS No. 2154-68-9. Molecular formula: 186.23. Mole weight: C9H16NO3. >98.0%(T)(HPLC). | |
| 3-Carboxy-2, 2, 5, 5-tetra methyl pyrrolidinyl-1-oxy | 3-Carboxy-2, 2, 5, 5-tetra methyl pyrrolidinyl-1-oxy. Group: Biochemicals. Alternative Names: 2,2,5,5-Tetramethyl-3-carboxypyrrolidine-N-oxyl; 3-Carboxy-PROXYL; DL-3-Carboxy-2,2,5,5-tetramethyl-1-pyrrolidinyloxyl. Grades: Highly Purified. CAS No. 2154-68-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C9H16NO3. US Biological Life Sciences. | Worldwide |
| 3-Carboxy-2, 2, 5, 5-tetra methyl pyrrolidinyl-1-oxy (3-Carboxy-PROXYL) | The anionic form has been used to determine distribution coefficients of neutral solubilizates in anionic micelles. Group: Biochemicals. Alternative Names: 3-Carboxy-PROXYL. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
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