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| Product | Description | |
|---|---|---|
| 3-Carboxy-5-methoxyphenylboronic acid | 3-Carboxy-5-methoxyphenylboronic acid. Alternative Names: 3-CARBOXY-5-METHOXYPHENYLBORONIC ACID, 1050424-08-2, ACMC-2098ek, 3-Borono-5-methoxybenzoic acid, CTK4A3570, ANW-15162, AKOS006344048, 3-Carboxy-5-methoxyphenylboronic acid,, AG-L-20217, AK-93882, KB-30741, A-4331, I04-6293. CAS No. 1050424-08-2. Purity: 98%. Product ID: ACM1050424082. Molecular formula: C8H9BO5. Mole weight: 196.0. IUPAC Name: 3-borono-5-methoxybenzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 3-Carboxy-5-methoxyphenylboronic Acid | 3-Carboxy-5-methoxyphenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1050424-08-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H9BO5, Molecular Weight: 195.97. US Biological Life Sciences. |  Worldwide |
| 3-Carboxy-5-methoxyphenylboronic acid, pinacol ester | 3-Carboxy-5-methoxyphenylboronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 936728-20-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H19BO5, Molecular Weight: 278.11. US Biological Life Sciences. | Worldwide |
| 3-Carboxy-5-methylphenylboronic acid | 3-Carboxy-5-methylphenylboronic acid. Alternative Names: 3-CARBOXY-5-METHYLPHENYLBORONIC ACID, 1150114-66-1, SureCN9937809, 3-Borono-5-methylbenzoic acid, ACMC-2099n2, CTK4A9047, ANW-16764, 3-Carboxy-5-methylphenylboronic acid,, AKOS006315557, AG-D-35693, AK-61483, KB-30743, X1635, A-5072, I04-1883. CAS No. 1150114-66-1. Purity: 98%. Product ID: ACM1150114661. Molecular formula: C8H9BO4. Mole weight: 180.0. IUPAC Name: 3-borono-5-methylbenzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Carboxy-5-methylphenylboronic Acid | 3-Carboxy-5-methylphenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1150114-66-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H9BO4, Molecular Weight: 179.97. US Biological Life Sciences. | Worldwide |
| 3-Carboxy-5-methylphenylboronic acid,pinacol ester | 3-Carboxy-5-methylphenylboronic acid,pinacol ester. Alternative Names: 1150561-67-3, 3-Carboxy-5-methylphenylboronic acid, pinacol ester, CTK8B3170, ANW-41890, AKOS015999699, AK-93887, BD231251, KB-30744, A-5176, 3-Carboxy-5-methylphenylboronic acid pinacol ester, 3-Carboxy-5-methylphenylboronic acid, pinacol ester,, 3-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid. CAS No. 1150561-67-3. Purity: 98%. Product ID: ACM1150561673. Molecular formula: C14H19BO4. Mole weight: 262.1. IUPAC Name: 3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Carboxy-5-methylphenylboronic Acid Pinacol Ester | 3-Carboxy-5-methylphenylboronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1150561-67-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H19BO4, Molecular Weight: 262.11. US Biological Life Sciences. | Worldwide |
| 3-Carboxy-5-nitrophenylboronic acid | 3-Carboxy-5-nitrophenylboronic acid. Alternative Names: 3-BORONO-5-NITROBENZOIC ACID;3-CARBOXY-5-NITROBENZENEBORONIC ACID;3-CARBOXY-5-NITROPHENYLBORONIC ACID;5-CARBOXY-3-NITROPHENYLBORONIC ACID;AKOS BRN-0156;RARECHEM AH PB 0071;3-Carboxy-5-Nitrophenylboronic;3-CARBOXY-5-NITROBENZOIC ACID. CAS No. 101084-81-5. Purity: 98%. Product ID: ACM101084815. Molecular formula: C7H6BNO6. Mole weight: 210.94g/mol. IUPAC Name: 3-borono-5-nitrobenzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Carboxy-5-nitrophenylboronic acid | 3-Carboxy-5-nitrophenylboronic acid. Alternative Names: 3-BORONO-5-NITROBENZOIC ACID;3-CARBOXY-5-NITROBENZENEBORONIC ACID;3-CARBOXY-5-NITROPHENYLBORONIC ACID;5-CARBOXY-3-NITROPHENYLBORONIC ACID;AKOS BRN-0156;RARECHEM AH PB 0071;3-Carboxy-5-Nitrophenylboronic;3-CARBOXY-5-NITROBENZOIC ACID. CAS No. 101084-81-5. Molecular formula: C7H6BNO6. Mole weight: 210.94g/mol. Purity: 98%. IUPAC Name: 3-borono-5-nitrobenzoic acid. SMILES: B(C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)O)(O)O. InChI: InChI=1S/C7H6BNO6/c10-7(11)4-1-5(8(12)13)3-6(2-4)9(14)15/h1-3,12-13H,(H,10,11). |  |
| 3-Carboxy-5-nitrophenylboronic Acid | 3-Carboxy-5-nitrophenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 101084-81-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H6BNO6, Molecular Weight: 210.94. US Biological Life Sciences. | Worldwide |
| 3-Carboxy-5-nitrophenylboronic acid, pinacol ester | 3-Carboxy-5-nitrophenylboronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 377780-80-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H16BNO6, Molecular Weight: 293.08. US Biological Life Sciences. | Worldwide |
| 3-Carboxy-5-(trifluoromethyl)phenylboronic acid | 3-Carboxy-5-(trifluoromethyl)phenylboronic acid. CAS No. 1451393-22-8. Product ID: ACM1451393228. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Carboxy-a-methyl-benzeneacetic acid(ketoprofen impurity) | 3-Carboxy-a-methyl-benzeneacetic acid(ketoprofen impurity). Group: Biochemicals. Alternative Names: rac-3-carboxy-a-methyl-benzeneacetic acid. Grades: Highly Purified. CAS No. 68432-95-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C10H10O4. US Biological Life Sciences. | Worldwide |
| 3-Carboxybenzaldehyde | 5g Pack Size. Group: Building Blocks, Organics. Formula: C8H6O3. CAS No. 619-21-6. Prepack ID 23775588-5g. Molecular Weight 150.13. See USA prepack pricing. |  |
| 3-carboxy-cis,cis-muconate cycloisomerase | This enzyme belongs to the family of isomerases, specifically intramolecular lyases. This enzyme participates in benzoate degradation via hydroxylation. Group: Enzymes. Synonyms: β-carboxymuconate lactonizing enzyme; 3-carboxymuconolactone hydrolase; 2-carboxy-2,5-dihydro-5-oxofuran-2-acetate lyase (decyclizing). Enzyme Commission Number: EC 5.5.1.2. CAS No. 9075-77-8. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5621; 3-carboxy-cis,cis-muconate cycloisomerase; EC 5.5.1.2; 9075-77-8; β-carboxymuconate lactonizing enzyme; 3-carboxymuconolactone hydrolase; 2-carboxy-2,5-dihydro-5-oxofuran-2-acetate lyase (decyclizing). Cat No: EXWM-5621. |  |
| 3-Carboxy detomidine | 3-Carboxy detomidine. Group: Biochemicals. Alternative Names: 3-(1H-Imidazol-5-ylmethyl)-2-methylbenzoic acid. Grades: Highly Purified. CAS No. 115664-39-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C12H12N2O2. US Biological Life Sciences. | Worldwide |
| 3-Carboxy Detomidine | The major metabolite of Detomidine, a selective α2-adrenoceptor agonist. Synonyms: Detomidine carboxylic acid; Detomidine 3-carboxylic acid. Grade: > 95 %. CAS No. 115664-39-6. Molecular formula: C12H12N2O2. Mole weight: 216.24. |  |
| 3-Carboxy Detomidine-[13C,15N2] | 3-Carboxy Detomidine-[13C,15N2] is the labelled analogue of 3-Carboxy Detomidine, which is the major metabolite of Detomidine. Detomidine is an α2-adrenergic agonist used as a large animal sedative. Synonyms: 3-Carboxy Detomidine-13C,15N2; 3-(1H-Imidazol-5-ylmethyl)-2-methylbenzoic Acid-13C,15N2; Detomidine carboxylic acid-13C,15N2; Detomidine 3-carboxylic acid-13C,15N2. Grade: >95%. CAS No. 1346605-14-8. Molecular formula: C11[13C]H12[15N]2O2. Mole weight: 219.22. | |
| 3-Carboxy Detomidine Methyl Ester | 3-Carboxy Detomidine Methyl Ester is an intermediate used in the preparation of 3-Carboxy Detomidine (C177915), a major metabolite of the drug Detomidine. Group: Biochemicals. Alternative Names: 3-(1H-Imidazol-5-ylmethyl)-2-methyl-benzoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 146197-56-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3-Carboxy Detomidine Methyl Ester-15N2 | 3-Carboxy Detomidine Methyl Ester is an intermediate used in the preparation of 3-Carboxy Detomidine (C177915), a major metabolite of the drug Detomidine. Group: Biochemicals. Alternative Names: 3-(1H-Imidazol-15N2-5-ylmethyl)-2-methyl-benzoic Acid Methyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-Carboxydiphenyl ether | 3-Carboxydiphenyl ether is an impurity of Permethrin, which is a medication and an insecticide used to treat scabies and lice. Uses: Metabolic side effects of drugs and substances. Synonyms: 3-PBA; m-(Phenyloxy)benzoic Acid; Permethrin Impurity 1; m-Phenoxy Benzoic Acid; Benzoic acid, m-phenoxy-. Grade: ≥95%. CAS No. 3739-38-6. Molecular formula: C13H10O3. Mole weight: 214.22. | |
| 3-carboxyethylcatechol 2,3-dioxygenase | An iron protein. This enzyme catalyses a step in the pathway of phenylpropanoid compounds degradation. Group: Enzymes. Synonyms: 2,3-dihydroxy-β-phenylpropionic dioxygenase; 2,3-dihydroxy-β-phenylpropionate oxygenase; 3-(2,3-dihydroxyphenyl)propanoate:oxygen 1,2-oxidoreductase; 3-(2,3-dihydroxyphenyl)propanoate:oxygen 1,2-oxidoreductase (decyclizing). Enzyme Commission Number: EC 1.13.11.16. CAS No. 105503-63-7. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0535; 3-carboxyethylcatechol 2,3-dioxygenase; EC 1.13.11.16; 105503-63-7; 2,3-dihydroxy-β-phenylpropionic dioxygenase; 2,3-dihydroxy-β-phenylpropionate oxygenase; 3-(2,3-dihydroxyphenyl)propanoate:oxygen 1,2-oxidoreductase; 3-(2,3-dihydroxyphenyl)propanoate:oxygen 1,2-oxidoreductase (decyclizing). Cat No: EXWM-0535. | |
| 3-Carboxyfuran-2-boronic acid | 3-Carboxyfuran-2-boronic acid. Alternative Names: 3-CARBOXYFURAN-2-BORONIC ACID, 1072952-23-8, SureCN1872016, CTK4A5331, AKOS006293001, AB23183, AG-D-22602, 2-BORONOFURAN-3-CARBOXYLIC ACID, C-1646, 2-(DIHYDROXYBORANYL)FURAN-3-CARBOXYLIC ACID. CAS No. 1072952-23-8. Purity: 96%. Product ID: ACM1072952238. Molecular formula: C5H5BO5. Mole weight: 155.9. IUPAC Name: 2-boronofuran-3-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Carboxyheptanedioic Acid | 3-Carboxyheptanedioic Acid is a substance recognized as air pollutant of carbonaceous atmospheric aerosols. Group: Biochemicals. Grades: Highly Purified. CAS No. 37140-30-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H12O6, Molecular Weight: 204.18. US Biological Life Sciences. | Worldwide |
| 3-Carboxyl 3-Detrifluoromethyl Flibanserin | 3-Carboxyl 3-Detrifluoromethyl Flibanserin is an impurity of Flibanserin (F401270) which is a 5-HT1A agonist and 5-HT2A antagonist that is developed for the treatment of hypoactive sexual desire disorder in women. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C20H22N4O3, Molecular Weight: 366.41. US Biological Life Sciences. | Worldwide |
| 3-Carboxyl sodium-benzoic acid sodium | 3-Carboxyl sodium-benzoic acid sodium. Product ID: ACMA00012594. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Carboxy mefenamic acid acyl-beta-D-glucuronide | 3-Carboxy mefenamic acid acyl-beta-D-glucuronide. Alternative Names: 1-[2-[(3-Carboxy-2-methylphenyl)amino]benzoate] b-D-Glucopyranuronic Aci;3-Carboxy Mefenamic Acid Acyl-b-D-glucuronide;1-O-(2-(3-carboxy-2-methylphenyl)aminobenzoyl)glucopyranuronic acid;1-[2-[(3-Carboxy-2-methylphenyl)amino]benzoate] -D-Glucopyranuronic. CAS No. 152832-30-9. Purity: 96%. Product ID: ACM152832309. Molecular formula: C21H21NO10. Mole weight: 447.394. IUPAC Name: (2S,3S,4S,5R,6S)-6-[2-(3-carboxy-2-methylanilino)benzoyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(Carboxymethoxy)-5-fluorophenylboronic acid | 3-(Carboxymethoxy)-5-fluorophenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 913835-56-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H8BFO5, Molecular Weight: 213.96. US Biological Life Sciences. | Worldwide |
| 3-(Carboxymethyl)-1,2,4-cyclopentanetricarboxylic Acid 1,4:2,3-Dianhydride | 3-(Carboxymethyl)-1,2,4-cyclopentanetricarboxylic Acid 1,4:2,3-Dianhydride. Alternative Names: TCA-AH. CAS No. 6053-46-9. Purity: 97.0%(T). Product ID: ACM-MO-6053469. Molecular formula: C10H8O6. Mole weight: 224.17 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(Carboxymethyl)-1,2,4-cyclopentanetricarboxylic Acid 1,4:2,3-Dianhydride | 3-(Carboxymethyl)-1,2,4-cyclopentanetricarboxylic Acid 1,4:2,3-Dianhydride. CAS No. 6053-46-9. Molecular formula: C10H8O6. Mole weight: 224.17g/mol. IUPAC Name: 4,10-dioxatricyclo[6.3.1.02,7]dodecane-3,5,9,11-tetrone. SMILES: C1C2C3CC(=O)OC(=O)C3C1C(=O)OC2=O. InChI: InChI=1S/C10H8O6/c11-6-2-3-4-1-5(7(3)10(14)15-6)9(13)16-8(4)12/h3-5,7H,1-2H2. | |
| 3-(Carboxymethyl)-1,2,4-cyclopentanetricarboxylic Acid 1,4:2,3-Dianhydride, ≥97% | 3-(Carboxymethyl)-1,2,4-cyclopentanetricarboxylic Acid 1,4:2,3-Dianhydride, ≥97%. CAS No. 6053-46-9. Molecular formula: C10H8O6. Mole weight: 224.17g/mol. IUPAC Name: 4,10-dioxatricyclo[6.3.1.02,7]dodecane-3,5,9,11-tetrone. SMILES: C1C2C3CC(=O)OC(=O)C3C1C(=O)OC2=O. InChI: InChI=1S/C10H8O6/c11-6-2-3-4-1-5(7(3)10(14)15-6)9(13)16-8(4)12/h3-5,7H,1-2H2. | |
| 3-(Carboxymethyl)-3-hydroxypentanedioic acid; octadecanoic acid;propane-1,2,3-triol | 3-(Carboxymethyl)-3-hydroxypentanedioic acid; octadecanoic acid;propane-1,2,3-triol. Alternative Names: Monostearin citrate, 55840-13-6, Acidan, Axol LC, Sunsoft 621B, Acidan N 12, Glycerol stearate citrate, Poem K 30, AC1L1WI1, Glycerin monostearate citrate, Stearyl monoglyceridyl citrate, CTK1G9730, EINECS 259-855-5, AG-F-95716, 1,2,3-Propanetriol monooctadecanoate 1,2,3-propanetricarboxylate, 3-(carboxymethyl)-3-hydroxy-pentanedioic acid; octadecanoic acid; propane-1,2,3-triol, 3-(carboxymethyl)-3-hydroxypentanedioic acid; octadecanoic acid; propane-1,2,3-triol, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, ester with 1,2,3-propanetriol monooctadecanoate, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, ester with 1,2,3-propanetriol monooctadecanoate;GLYCERYL STEARATE CITRATE;Glyceryl 2-monostearate citrate, 1337-34-4. CAS No. 1337-34-4. Purity: 96%. Product ID: ACM1337344-1. Molecular formula: C28H54O12. Mole weight: 582.721 g/mol. IUPAC Name: 3-(carboxymethyl)-3-hydroxypentanedioic acid;octadecanoic acid;propane-1,2,3-triol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(Carboxymethylamino)propanoic acid | 3-(Carboxymethylamino)propanoic acid. Alternative Names: β-Alanine, N-(carboxymethyl)-. CAS No. 505-72-6. Purity: >95.0%. Product ID: FFC-AR-505726. Molecular formula: C5H9NO4. Mole weight: 147.13. IUPAC Name: 3-(carboxymethylamino)propanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3- (Carboxymethyl) phenylboronic acid, pinacol ester | 3- (Carboxymethyl) phenylboronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 797755-05-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H21BO5, Molecular Weight: 280.13. US Biological Life Sciences. | Worldwide |
| 3-[ (Carboxymethyl) thio]propionic Acid Dimethyl Ester | 3-[ (Carboxymethyl) thio]propionic Acid Dimethyl Ester. Group: Biochemicals. Alternative Names: 3- [ [ (Methoxycarbonyl) methyl] sulfanyl] propionic Acid Methyl Ester; Methyl 3- (Methoxycarbonyl methyl thio) propionate; Methyl 3-[ (2-Methoxy-2-oxoethyl) thio]propanoate; NSC 59279. Grades: Highly Purified. CAS No. 7400-45-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3-Carboxy-N,N,N-trimethyl-2-[(1-oxo-2-hexen-1-yl)oxy]-1-propanaminium Inner Salt | 3-Carboxy-N,N,N-trimethyl-2-[(1-oxo-2-hexen-1-yl)oxy]-1-propanaminium Inner Salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 99452-58-1. Pack Sizes: 100mg. Molecular Formula: C13H23NO4, Molecular Weight: 257.33. US Biological Life Sciences. | Worldwide |
| 3-Carboxy-N.N,N-trimethyl-2-oxo-1-propanaminium Chloride | 3-Carboxy-N.N,N-trimethyl-2-oxo-1-propanaminium Chloride is a derivative of L-Carnitine. Group: Biochemicals. Grades: Highly Purified. CAS No. 94291-69-7. Pack Sizes: 250mg. Molecular Formula: C7H14ClNO3. US Biological Life Sciences. | Worldwide |
| 3-Carboxyphenylboronic acid | 3-Carboxyphenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 25487-66-5. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C7H7BO4. US Biological Life Sciences. | Worldwide |
| 3-Carboxyphenylboronic acid | 3-Carboxyphenylboronic acid. Alternative Names: 3-(Dihydroxyboranyl)benzoic acid. CAS No. 25487-66-5. Molecular formula: C7H7BO4. Mole weight: 165.94. Purity: 99.5%+. IUPAC Name: 3-boronobenzoic acid. SMILES: B(C1=CC(=CC=C1)C(=O)O)(O)O. InChI: InChI=1S/C7H7BO4/c9-7(10)5-2-1-3-6(4-5)8(11)12/h1-4,11-12H,(H,9,10). | |
| 3-Carboxyphenylboronic acid 98+% (HPLC) | 3-Carboxyphenylboronic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 3-Carboxyphenylboronic acid MIDA ester | 3-Carboxyphenylboronic acid MIDA ester. | |
| 3-Carboxyphenylboronic acid pinacol ester | 3-Carboxyphenylboronic acid pinacol ester. Alternative Names: 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZOIC ACID;3-CARBOXYPHENYLBORONIC ACID, PINACOL ESTER;3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzoicacid,min.97%;3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZOIC ACID, MIN. 97%;3-(4,4,5,5-Tetr. CAS No. 269409-73-6. Molecular formula: C13H17BO4. Mole weight: 248.08g/mol. Purity: 98%. IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C(=O)O. InChI: InChI=1S/C13H17BO4/c1-12(2)13(3,4)18-14(17-12)10-7-5-6-9(8-10)11(15)16/h5-8H,1-4H3,(H,15,16). | |
| 3-Carboxyphenylboronic acid, pinacol ester | 3-Carboxyphenylboronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 269409-73-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H17BO4, Molecular Weight: 248.08. US Biological Life Sciences. | Worldwide |
| 3-Carboxypropyl methanethiosulfonate | 3-Carboxypropyl methanethiosulfonate. Group: Biochemicals. Alternative Names: 4-[ (Methylsulfonyl) thio]butanoic acid; 3CP-MTS. Grades: Highly Purified. CAS No. 92953-15-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C5H10O4S2. US Biological Life Sciences. | Worldwide |
| 3-Carboxypropyl Methanethiosulfonate (3CP-MTS) | A sulfhydryl reagent. Group: Biochemicals. Alternative Names: 3CP-MTS. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-Carboxypropyl Phthalate | 3-Carboxypropyl Phthalate is a metabolite of Dibutyl phthalate (DBP) (D429495), which is widely used in consumer products. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C16H18O8, Molecular Weight: 338.31. US Biological Life Sciences. | Worldwide |
| 3-Carboxypropyl Phthalate-d4 | 3-Carboxypropyl Phthalate-d4 is labelled 3-Carboxypropyl Phthalate, a metabolite of Dibutyl phthalate (DBP) (D429495), which is widely used in consumer products. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C16H14D4O8, Molecular Weight: 342.33. US Biological Life Sciences. | Worldwide |
| 3-Carboxypropyl triphenylphosphonium bromide | 3-Carboxypropyl triphenylphosphonium bromide. Alternative Names: (4-Hydroxy-4-oxobutyl)triphenylphosphonium bromide. CAS No. 17857-14-6. Purity: 98%. Product ID: ACM17857146-3. Molecular formula: C22H22O2PBr. Mole weight: 429.29. IUPAC Name: 3-carboxypropyl(triphenyl)phosphanium;bromide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Carboxythiophene-2-boronic acid | 3-Carboxythiophene-2-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 519054-53-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C5H5BO4S, Molecular Weight: 171.97. US Biological Life Sciences. | Worldwide |
| 3-Carboxyumbelliferyl b-D-Galactopyranoside | 3-Carboxyumbelliferyl b-D-Galactopyranoside releases free 3-carboxyumbelliferone upon bet-galactosidase enzyme activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 64664-99-9. Pack Sizes: 5mg, 10mg. Molecular Formula: C16H16O10, Molecular Weight: 368.29. US Biological Life Sciences. | Worldwide |
| 3-Carboxyumbelliferyl b-D-galactoside BSA conjugate | 3-Carboxyumbelliferyl b-D-galactoside BSA conjugate is a conjugate of BSA (bovine serum albumin, MW = 66.4K) and β-galactosidase substrate carboxyumbellliferyl β-D-galactoside ab275363. It produces a protein that can be used to measure extracellular beta-galactosidase activity, measuring lacY penetrase activity. It is also used for microinjection analysis, or to measure cell destruction or lysis. | |
| 3-Carboxyumbelliferyl b-D-glucuronide dipotassium salt | 3-Carboxyumbelliferyl b-D-glucuronide dipotassium salt is a biochemical compound commonly used in the biomedical industry. This product is utilized for studying glucuronidase activity and drug metabolism. It serves as a substrate in enzymatic assays to measure the hydrolysis of glucuronide conjugates. Synonyms: β-D-Glucopyranosiduronic acid, 3-carboxy-2-oxo-2H-1-benzopyran-7-yl, dipotassium salt; 3-Carboxy-2-oxo-2H-1-benzopyran-7-yl β-D-glucopyranosiduronic acid dipotassium salt. CAS No. 216672-17-2. Molecular formula: C16H12K2O11. Mole weight: 458.46. | |
| 3-Carboxyumbelliferyl- β-D-glucuronide Dipotassium Salt | 3-Carboxyumbelliferyl- β-D-glucuronide is a chromogenic substrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 216672-17-2. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C16H12O11; 2K, Molecular Weight: 382.282391. US Biological Life Sciences. | Worldwide |
| 3-Carene | 3-Carene is a mutagenic compound that may be found in the fumes of heating freshly cut spruce and birch chips. 3-Carene is also found i many esential oils and it inhibits acetylcholinesterase activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 13466-78-9. Pack Sizes: 100g, 250g. Molecular Formula: C10H16. US Biological Life Sciences. | Worldwide |
| 3-Carene-D3 | Deuterium labelled isotope of 3-Carene, which is a mutagenic compound that may be found in the fumes of heating freshly cut spruce and birch chips. 3-Carene is also found i many esential oils and it inhibits acetylcholinesterase activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C10H13D3, Molecular Weight: 139.25. US Biological Life Sciences. | Worldwide |
| 3-Cbz-amino-2,6-dichloro-5-fluoropyridine | 3-Cbz-amino-2,6-dichloro-5-fluoropyridine. Alternative Names: 1187385-97-2, Benzyl (2,6-dichloro-5-fluoropyridin-3-yl)carbamate, ANW-53575, AKOS015999267, AK-91493, BD229908, 3-Cbz-Amino-2,6-dichloro-5-fluoropyridine,, A-5284. CAS No. 1187385-97-2. Purity: 98%. Product ID: ACM1187385972. Molecular formula: C13H9Cl2FN2O2. Mole weight: 315.1. IUPAC Name: benzyl N-(2,6-dichloro-5-fluoropyridin-3-yl)carbamate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(Cbz-Amino)-5-fluorophenylboronic acid | 3-(Cbz-Amino)-5-fluorophenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 874290-61-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H13BFNO4, Molecular Weight: 289.07. US Biological Life Sciences. | Worldwide |
| 3-CH3O-4-HOCH2-Ph-O-CH2-Ph-polymer | 3-CH3O-4-HOCH2-Ph-O-CH2-Ph-polymer. Synonyms: SASRIN TM resin; 2-Methoxy-4-alkoxybenzyl alcohol resin. Grade: 95%. CAS No. 124760-64-1. Molecular formula: ClH. Mole weight: 36.46. | |
| 3-Chloro-10,11-dihydro-N,N-dimethyl-5H-dibenz[b,f]azepine-5-propanamine hydrochloride | 3-Chloro-10,11-dihydro-N,N-dimethyl-5H-dibenz[b,f]azepine-5-propanamine hydrochloride. Group: Biochemicals. Alternative Names: Clomipramine hydrochloride; 3-Chloro-5-[3-(dimethylamino)propyl]-10,11-dihydro-5H-dibenz[b,f]azepine hydrochloride; Chlorimipramine hydrochloride. Grades: Highly Purified. CAS No. 17321-77-6. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C19H24Cl2N2. US Biological Life Sciences. | Worldwide |
| 3-Chloro-10H-phenothiazine | 3-Chloro-10H-phenothiazine is a derivative of Phenothiazine (P318040). Phonothiazine derivatives are used in dyes and pharmaceuticals, and as additives for lubricants and polymers. Group: Biochemicals. Grades: Highly Purified. CAS No. 1207-99-4. Pack Sizes: 25mg, 100mg. Molecular Formula: C12H8ClNS, Molecular Weight: 233.72. US Biological Life Sciences. | Worldwide |
| 3-Chloro-1,1,1-trifluoropropane | 3-Chloro-1,1,1-trifluoropropane. Group: Biochemicals. Grades: Highly Purified. CAS No. 460-35-5. Pack Sizes: 500mg, 1g. Molecular Formula: C3H4ClF3, Molecular Weight: 132.51. US Biological Life Sciences. | Worldwide |
| 3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde | 3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 400744-49-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Chloro-1,1-diethoxy-2-methylpropane | 3-Chloro-1,1-diethoxy-2-methylpropane is used in the preparation of lysine related compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 21938-19-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H17ClO2. US Biological Life Sciences. | Worldwide |
| 3-Chloro-1,1-dimethoxy-2-methylpropane | 3-Chloro-1,1-dimethoxy-2-methylpropane is used in the preparation of lysine related compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 1081778-33-7. Pack Sizes: 2.5g, 25g. Molecular Formula: C6H13ClO2, Molecular Weight: 152.62. US Biological Life Sciences. | Worldwide |
| 3-Chloro-1,2-benzisothiazole | 3-Chloro-1,2-benzisothiazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 7716-66-7. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 3-Chloro-1,2-benzisoxazole | 3-Chloro-1,2-benzisoxazole can be used as reactant/reagent in preparation of piperazine and piperidine cyclohexyl derivatives and their application in treating psychoneurosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 16263-52-8. Pack Sizes: 250mg, 1g. Molecular Formula: C7H4ClNO, Molecular Weight: 153.57. US Biological Life Sciences. | Worldwide |
| 3-Chloro-1-(2-nitrophenyl)-5,6-dihydropyridin-2(1H)-one | 3-Chloro-1-(2-nitrophenyl)-5,6-dihydropyridin-2(1H)-one is a metabolite of Apixaban (A726700), a potent, direct, selective, and orally active inhibitor of coagulation factor Xa. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C11H9ClN2O3, Molecular Weight: 252.65. US Biological Life Sciences. | Worldwide |
| 3-Chloro-1,2-propanediol | A metabolite of Dichloropropanols. Group: Biochemicals. Alternative Names: (RS)-3-Chloro-1,2-propanediol; (RS)-α-Chlorohydrin; (+/-)-2,3-Dihydroxy-chloropropane; (+/-)-3-Chloro-1,2-propanediol; 1,2-Dihydroxy-3-chloropropane; 1-Chloro-1-deoxyglycerol. Grades: Highly Purified. CAS No. 96-24-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-Chloro-1,2-propanediol-d5 | 3-Chloro-1,2-propanediol-d5 is a labeled metabolite of Dichloropropanols. Group: Biochemicals. Alternative Names: RS)-3-Chloro-1,2-propanediol-d5; (RS)-α-Chlorohydrin-d5; (+/-)-2,3-Dihydroxy-chloropropane-d5; (+/-)-3-Chloro-1,2-propanediol-d5; 1,2-Dihydroxy-3-chloro-propane-d5; 1-Chloro-1-deoxyglycerol-d5. Grades: Highly Purified. CAS No. 342611-01-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-Chloro-1,2-propanediol-[d5] | 3-Chloro-1,2-propanediol-[d5] is the labelled analogue of 3-Chloro-1,2-propanediol, which is a metabolite of Dichloropropanols. Synonyms: 3-Chloropropane-1,2-diole-D5; 3-MCPD-D5; 3-Chloro-1,2-propanediol-d5; (RS)-3-Chloro-1,2-propanediol-d5; (RS)-α-Chlorohydrin-d5; (+/-)-2,3-Dihydroxy-chloropropane-d5; (+/-)-3-Chloro-1,2-propanediol-d5; 1,2-Dihydroxy-3-chloro-propane-d5; 1-Chloro-1-deoxyglycerol-d5; 3-Chloro-1,2-propylene Glycol-d5; DL-α-Chlorohydrin-d5. Grade: 95% by HPLC; 98% atom D. CAS No. 342611-01-2. Molecular formula: C3H2D5ClO2. Mole weight: 115.57. | |
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