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| Product | Description | |
|---|---|---|
| cis-Ibuprofen Impurity G | cis-Ibuprofen Impurity G is an impurity of cis-Ibuprofen, an analgesic, anti-inflammatory and antipyretic nonsteroidal drug (NSAID). Grades: > 95%. Molecular formula: C26H32O4. Mole weight: 408.54. |  |
| (±)-Ibuprofen - CAS 15687-27-1 | A nonsteroidal anti-inflammatory drug (NSAID) that acts as a reversible and competitive inhibitor of cyclooxygenase 1 (COX-1) (IC?? = 4.85 μM). Group: Fluorescence/luminescence spectroscopy. |  |
| (±)-Ibuprofen-d3,sodium salt(α-methyl-d3) | (±)-Ibuprofen-d3,sodium salt(α-methyl-d3). Uses: Designed for use in research and industrial production. Additional or Alternative Names: [2H3]- Ibuprofen sodium salt, 1219805-09-0. Product Category: Heterocyclic Organic Compound. CAS No. 1219805-09-0. Molecular formula: 231.28. Mole weight: 231.281135 [g/mol]. Purity: 99 atom % D. IUPACName: sodium;3,3,3-trideuterio-2-[4-(2-methylpropyl)phenyl]propanoate. Product ID: ACM1219805090. Alfa Chemistry ISO 9001:2015 Certified. |  |
| rac-Ibuprofen Carboxymethyl Ester | rac-Ibuprofen Carboxymethyl Ester. Group: Biochemicals. Alternative Names: 2- (4-Isobutylphenyl) propionic Acid Carboxymethyl Ester. Grades: Highly Purified. Pack Sizes: 100mg. Molecular Formula: C15H20O4, Molecular Weight: 264.32. US Biological Life Sciences. |  Worldwide |
| (R)-Ibuprofen (R)-Methocarbamol Ester | (R)-Ibuprofen (R)-Methocarbamol Ester is an isomer of Ibuprofen Methocarbamol Ester , the condensation product of Ibuprofen and methocarbamol. Various studies have been done to investigate the ability of Ibuprofen Methocarbamol Ester as an both antiinflammatory and muscle relaxant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (R)-Ibuprofen (S)-Methocarbamol Ester | (R)-Ibuprofen (S)-Methocarbamol Ester is an isomer of Ibuprofen Methocarbamol Ester , the condensation product of Ibuprofen and methocarbamol. Various studies have been done to investigate the ability of Ibuprofen Methocarbamol Ester as an both antiinflammatory and muscle relaxant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (S)-(+)-Ibuprofen | (S)-(+)-Ibuprofen. Group: Biochemicals. Grades: Purified. CAS No. 51146-56-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| (S)-(+)-Ibuprofen | (S)-(+)-Ibuprofen ((S)-Ibuprofen), a S(+)-enantiomer of Ibuprofen, is a potent COX-1 and COX-2 inhibitor with IC 50 s of 2.1 μM and 1.6 μM, respectively. (S)-(+)-Ibuprofen has analgesic, anti-inflammatory, anticancer and antipyretic effects [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Dexibuprofen. CAS No. 51146-56-6. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-78131A. |  |
| S-Ibuprofen | S-Ibuprofen is a non-steroidal anti-inflammatory drug capable of inhibiting cyclooxygenase (COX) at clinically relevant concentrations. As an enantiomer of (R)-(-)-Ibuprofen, it more potently inhibits COX activity. Synonyms: (S)-Ibuprofen. Grades: > 95%. CAS No. 51146-56-6. Molecular formula: C13H18O2. Mole weight: 206.28. | |
| S-Ibuprofen-Acyl-beta-D-Glucuronide | S-Ibuprofen-Acyl-beta-D-Glucuronide is a compound product used for studying the metabolism and pharmacokinetics of S-ibuprofen, a nonsteroidal anti-inflammatory drug (NSAID). It is an acyl-glucuronide metabolite of S-ibuprofen generated in the liver. Synonyms: (S)-Ibuprofen-acyl-b-D-glucuronide. Grades: > 95%. CAS No. 98649-76-4. Molecular formula: C19H26O8. Mole weight: 382.40. | |
| (S)-(+)-Ibuprofen-d3 | A labeled nonsteroidal anti-inflammatory drug (NSAID); activity resides primarily in the (S)-isomer. Group: Biochemicals. Alternative Names: (αS)-. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| (S)-Ibuprofen (R)-Methocarbamol Ester | (R)-Ibuprofen (S)-Methocarbamol Ester an isomer of Ibuprofen Methocarbamol Ester , the condensation product of Ibuprofen and methocarbamol. Various studies have been done to investigate the ability of Ibuprofen Methocarbamol Ester as an both antiinflammatory and muscle relaxant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (S)-Ibuprofen (S)-Methocarbamol Ester | (S)-Ibuprofen (S)-Methocarbamol Ester is an isomer of Ibuprofen Methocarbamol Ester , the condensation product of Ibuprofen and methocarbamol. Various studies have been done to investigate the ability of Ibuprofen Methocarbamol Ester as an both antiinflammatory and muscle relaxant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| trans-Ibuprofen Impurity G | Synonyms: Ibuprofen Dimer; 1391054-15-1; trans-Ibuprofen IMpurity G; 7-Isobutyl-1-(4-isobutylphenyl)-1,2,3,4-tetrahydronaphthalene-1,4-dicarboxylic acid; 6-(2-methylpropyl)-4-[4-(2-methylpropyl)phenyl]-2,3-dihydro-1H-naphthalene-1,4-dicarboxylic acid; starbld0003822; GXFQAIUKHDCTMF-UHFFFAOYSA-N. Grades: > 95%. Molecular formula: C26H32O4. Mole weight: 408.54. | |
| Ibuprofen | Ibuprofen ((±)-Ibuprofen) is a potent, orally active, selective COX-1 inhibitor with an IC 50 value of 13 μM. Ibuprofen inhibits cell proliferation, angiogenesis, and induces cell apoptosis. Ibuprofen is a nonsteroidal anti-inflammatory agent and a nitric oxide (NO) donor. Ibuprofen ((±)-Ibuprofen) can be used in the research of pain, swelling, inflammation, infection, immunology, cancers [1] [2] [5] [8]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (±)-Ibuprofen. CAS No. 15687-27-1. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-78131. | |
| Ibuprofen L-lysine | Ibuprofen ((±)-Ibuprofen) L-lysine is a potent orally active, selective COX-1 inhibitor with an IC 50 value of 13 μM. Ibuprofen L-lysine inhibits cell proliferation, angiogenesis, and induces cell apoptosis. Ibuprofen L-lysine is a nonsteroidal anti-inflammatory agent and a nitric oxide (NO) donor. Ibuprofen L-lysine can be used in the research of pain, swelling, inflammation, infection, immunology, cancers [1] [2] [3] [4] [5] [6] [7] [8]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (±)-Ibuprofen L-lysine. CAS No. 57469-77-9. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100586. | |
| Ibuprofen Methyl Ester | Ibuprofen Methyl Ester is a phototoxic photoproduct of Ibuprofen. Synonyms: (±)-Ibuprofen Methyl Ester; 2-(4-Isobutylphenyl)propionic Acid Methyl Ester; Methyl 2-(4-Isobutylphenyl)propionate; Methyl 2-(p-Isobutylphenyl)propionate; Methyl α-(4-Isobutylphenyl)propionate; Methyl α-(p-Isobutylphenyl)propionate; Racemic ibuprofen Methyl Est. Grades: > 95%. CAS No. 61566-34-5. Molecular formula: C14H20O2. Mole weight: 220.31. | |
| Ibuprofen sodium | Ibuprofen ((±)-Ibuprofen) sodium is an orally active, selective COX-1 inhibitor with an IC 50 value of 13 μM. Ibuprofen sodium inhibits cell proliferation, angiogenesis, and induces cell apoptosis. Ibuprofen sodium is a nonsteroidal anti-inflammatory agent and a nitric oxide (NO) donor. Ibuprofen sodium can be used in the research of pain, swelling, inflammation, infection, immunology, cancers [1] [2] [5] [8]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (±)-Ibuprofen sodium. CAS No. 31121-93-4. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-78131C. | |
| rac-Ibuprofen Amide | rac-Ibuprofen Amide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Ibuprofen Imp. C (EP),(2RS)-2-[4-(2-Methylpropyl)phenyl]propanamide. CAS No. 59512-17-3. Pack Sizes: 100MG. IUPAC Name: 2-[4-(2-methylpropyl)phenyl]propanamide. Molecular formula: C13H19NO. Mole weight: 205.30. Catalog: APS59512173A. SMILES: CC(C)Cc1ccc(cc1)C(C)C(=O)N. Format: Neat. Shipping: Room Temperature. | |
| (R)-(-)-Ibuprofen | (R)-(-)-Ibuprofen. Group: Biochemicals. Alternative Names: (a-R) -a-Methyl-4- (2-methylpropyl) benzeneacetic Acid. Grades: Highly Purified. CAS No. 51146-57-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C13H18O2. US Biological Life Sciences. | Worldwide |
| R-Ibuprofen | R-Ibuprofen is an inhibitor of Cox-1 and Cox-2 used as a nonsteroidal anti-inflammatory drug. Synonyms: l-Ibuprofen; Levibuprofen; (R)-(-)-Ibuprofen; (R)-Ibuprofen. Grades: > 95%. CAS No. 51146-57-7. Molecular formula: C13H18O2. Mole weight: 206.28. | |
| (R)-(-)-Ibuprofen-d3 | A labeled nonsteroidal anti-inflammatory drug (NSAID); activity resides primarily in the (S)-isomer. Group: Biochemicals. Alternative Names: (α R) -α - (Methyl-d3) -4- (2-methylpropyl) benzeneacetic Acid; (-)-Ibuprofen-d3; (R) -2- (4-Isobutylphenyl) propanoic Acid-d3; (R)-Ibuprofen-d3; R-(-)-p-Isobutylhydratropic Acid-d3. Grades: Highly Purified. CAS No. 121702-86-1. Pack Sizes: 2.5mg. Molecular Formula: C??H??D?O?, Molecular Weight: 209.3. US Biological Life Sciences. | Worldwide |
| (S)-(+)-4-Isobutyl-alpha-methylphenylacetic acid | (S)-(+)-4-Isobutyl-alpha-methylphenylacetic acid. Group: Biochemicals. Alternative Names: (S)-(+)-Ibuprofen; (2S) -2-[4- (2-Methylpropyl) phenyl]propionic acid; DEXIBUPROFEN. Grades: Highly Purified. CAS No. 51146-56-6. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C13H18O2. US Biological Life Sciences. | Worldwide |
| 1,1-Bis(p-isobutylphenyl)ethane | 1,1-Bis(p-isobutylphenyl)ethane (Ibuprofen EP Impurity R) is an impurity in the synthesis of Ibuprofen (I140000); a selective cyclooxygenase inhibitor (IC50=14.9uM) that inhibits PGH synthase-1 and PGH synthase-2 with comparable potency. Group: Biochemicals. Grades: Highly Purified. CAS No. 102120-87-6. Pack Sizes: 100mg, 1g. Molecular Formula: C22H30. US Biological Life Sciences. | Worldwide |
| 1-(2-Methylpropyl)-4-[(3RS)-3-[4(-2-methylpropyl)-phenyl]butyl]benzene | 1-(2-Methylpropyl)-4-[(3RS)-3-[4(-2-methylpropyl)-phenyl]butyl]benzene is an impurity in the synthesis of Ibuprofen (I140000); a selective cyclooxygenase inhibitor (IC50=14.9uM) that inhibits PGH synthase-1 and PGH synthase-2 with comparable potency. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C24H34, Molecular Weight: 322.529999999999. US Biological Life Sciences. | Worldwide |
| 1-(4-Acetylphenyl)-2-methyl-1-propanone | A potential impurity in Ibuprofen. Group: Biochemicals. Grades: Highly Purified. CAS No. 103931-20-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-(4-Isobutylphenyl)Ethanol | 1-(4-Isobutylphenyl)Ethanol is a photodegradation product of Ibuprofen. It shows cytotoxicity activity. Synonyms: alpha-Methyl-4-(2-Methylpropyl)-Benzenemethanol; Benzene, 1-(1-Hydroxyethyl)-4-Isobutyl-; Bbv-004553; α-(4-Isobutylphenyl)ethanol; 1-(p-Isobutylphenyl)ethanol; 4-(2-Methylpropyl)-α-methylbenzenemethanol; α-(4-Isobutylphenyl)ethyl Alcohol. Grades: > 95%. CAS No. 40150-92-3. Molecular formula: C12H18O. Mole weight: 178.28. | |
| 1-(4-sec-Butylphenyl)ethanone | 1-(4-sec-Butylphenyl)ethanone is a useful synthetic intermediate in the synthesis of 2-(p-sec-Butylphenyl)propionic Acid (B692720); an impurity of Ibuprofen (I140000) which is a selective cyclooxygenase inhibitor (IC50=14.9uM) that inhibits PGH synthase-1 and PGH synthase-2 with comparable potency. Group: Biochemicals. Grades: Highly Purified. CAS No. 7645-81-0. Pack Sizes: 1g, 10g. Molecular Formula: C12H16O, Molecular Weight: 176.25. US Biological Life Sciences. | Worldwide |
| 1-Ethyl-4-isobutylbenzene | 1-Ethyl-4-isobutylbenzene is produced from the reductive deoxygenation of 4'-Isobutylacetophenone (I780065), a degradation product of Ibuprofen in tablets, which is a known toxin. Group: Biochemicals. Grades: Highly Purified. CAS No. 100319-40-2. Pack Sizes: 5mg, 25mg. Molecular Formula: C12H18, Molecular Weight: 162.27. US Biological Life Sciences. | Worldwide |
| 1-Hydroxy Ibuprofen (Ibuprofen Impurity L (Mixture of Diastereomers) | Degradation product of Ibuprofen. Ibuprofen impurity L. Group: Biochemicals. Alternative Names: 4-(1-Hydroxy-2-methylpropyl)-α-methylbenzeneacetic Acid; 2-[4'- (1-Hydroxy-2-methylpropyl) phenyl]propionic Acid; Ibuprofen Impurity L. Grades: Highly Purified. CAS No. 53949-53-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-Oxo Ibuprofen | 1-Oxo Ibuprofen, is a degradation product of Ibuprofen arising from oxidative and thermal treatments. 1-Oxo Ibuprofen is the Ibuprofen impurity J. Group: Biochemicals. Alternative Names: α -Methyl-4- (2-methyl-1-oxopropyl) benzeneacetic Acid; 2- (4-Isobutyrylphenyl) propionic acid; (2RS) -2-[4- (2-Methylpropanoyl) phenyl] propanoic acid; a-Methyl-4- (2-methyl-1-oxopropyl) benzeneacetic acid; Impurity J. Grades: Highly Purified. CAS No. 65813-55-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-Oxo Ibuprofen | 1-Oxo Ibuprofen. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Ibuprofen USP Related Compound J, Ibuprofen USP RC J, Ibuprofen Imp. J (EP),(2RS)-2-[4-(2-Methyl-propanoyl)phenyl]propanoic Acid. CAS No. 65813-55-0. IUPAC Name: 2-[4-(2-methylpropanoyl)phenyl]propanoic acid. Molecular formula: C13H16O3. Mole weight: 220.26. Catalog: APS65813550. SMILES: CC(C)C(=O)c1ccc(cc1)C(C)C(=O)O. Format: Neat. | |
| 2-[4-(2-Methylpropyl)phenyl]ethanol | pharmaceutical impurity standard. Group: Pharmaceutical impuritiesimpurity standardspharmaceutical toxicology. Alternative Names: 2-[4-(2-Methylpropyl)phenyl]ethanol, Ibuprofen Imp. Q (EP). | |
| 2-(4-Dimethylvinylphenyl)propionic acid | 2-(4-Dimethylvinylphenyl)propionic acid is an impurity of Ibuprofen, a nonsteroidal anti-inflammatory drug. Synonyms: 2-[4-(2-Methyl-propenyl)phenyl]propionic Acid; 2-(4-dimethylvinylphenyl)propionic acid; GX-258; α-Methyl-4-(2-methyl-1-propenyl)benzeneacetic acid. Grades: > 95%. CAS No. 75625-99-9. Molecular formula: C13H16O2. Mole weight: 204.27. | |
| 2- (4-Isobutylphenyl) propanal | 2- (4-Isobutylphenyl) propanal is an impurity of the drug Ibuprofen (I140000), a selective cyclooxygenase inhibitor that also inhibits PGH synthase-1 and PGH synthase-2 with comparable potency. Group: Biochemicals. Grades: Highly Purified. CAS No. 51407-46-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C13H18O, Molecular Weight: 190.28. US Biological Life Sciences. | Worldwide |
| 2-(4-Isobutylphenyl)propanamide | 2-(4-Isobutylphenyl)propanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2RS)-2-[4-(2-METHYLPROPYL)PHENYL]PROPANAMIDE;2-(4-ISOBUTYLPHENYL)PROPANOIC AMIDE;2-[4-(ISOBUTYL)PHENYL]PROPIONAMIDE;IBUPROFEN IMPURITY C;IBUPROFEN IMP C;2-(4-isobutylphenyl)propanamide;2-[4-(2-Methylpropyl)phenyl]propanamide;2-[4-(2-Methylpropyl)phenyl]. Product Category: Heterocyclic Organic Compound. CAS No. 59512-17-3. Molecular formula: C13H19NO. Mole weight: 205.3. Product ID: ACM59512173. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Isobutylphenyl)Propionitrile | Synonyms: 2-[4-(2-Methylprop-1-yl)phenyl]propionitrile; Ibuprofen nitrile; α-Methyl-4-isobutylbenzeneacetonitrile. Grades: > 95%. CAS No. 58609-73-7. Molecular formula: C13H17N. Mole weight: 187.29. | |
| 2-(4-Propylphenyl)propanoic acid | 2-(4-Propylphenyl)propanoic acid is an impurity of Ibuprofen, a nonsteroidal anti-inflammatory drug. Synonyms: α-Methyl-4-propylphenylacetic Acid; p-Propylhydratropic Acid. Grades: > 95%. CAS No. 3585-47-5. Molecular formula: C12H16O2. Mole weight: 192.26. | |
| 2-(Bromoacetyl)-6-methoxynaphthalene | 2-(Bromoacetyl)-6-methoxynaphthalene is used in the preparation of 2-(2-arylmorpholino)ethyl esters of ibuprofen hydrochlorides as COX-2 and serotonin reuptake inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 10262-65-4. Pack Sizes: 100mg, 1g. Molecular Formula: C13H11BrO2, Molecular Weight: 279.13. US Biological Life Sciences. | Worldwide |
| 2-Hydroxyibuprofen | 2-Hydroxyibuprofen is human metabolite of Ibuprofen. Synonyms: 2-[4-(2-Hydroxy-2-methylpropyl)phenyl]propionic acid; rac 2-Hydroxy Ibuprofen; 4-(2-Hydroxy-2-methylpropyl)-α-methyl-benzeneacetic Acid; Hydroxyibuprofen; Ibuprofen OH. Grades: > 95%. CAS No. 51146-55-5. Molecular formula: C13H18O3. Mole weight: 222.29. | |
| (±)-2-Phenylpropanoic Acid | Used in the preparation of ibuprofen derivatives for their anti-inflammatory activity. Also used in nucleation inhibitors in Dutch resolution of diastereomers. Group: Biochemicals. Alternative Names: α-methylbenzeneacetic Acid; Hydratropic acid; (RS)-2-Phenylpropanoic Acid; (RS)-2-Phenylpropionic Acid; (±)-2-Phenylpropanoic Acid; (±)-2-Phenylpropionic Acid; (±)-Hydratropic Acid; (±)-α-Methylphenylacetic Acid; 2-Phenylpropanoic Acid; 2-Phenylpropionic Acid; DL-2-Phenylpropionic Acid; NSC 245033; NSC 42872; dl-PPA; α-Methylbenzeneacetic Acid; α-Methylphenylacetic Acid; α-Phenylpropanoic Acid; α-Phenylpropionic Acid. Grades: Highly Purified. CAS No. 492-37-5. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| 2-(p-sec-Butylphenyl)propionic Acid | 2-(p-sec-Butylphenyl)propionic Acid (Ibuprofen EP Impurity O) is an impurity of Ibuprofen (I140000); a selective cyclooxygenase inhibitor (IC50=14.9uM) that inhibits PGH synthase-1 and PGH synthase-2 with comparable potency. Group: Biochemicals. Grades: Highly Purified. CAS No. 64451-76-9. Pack Sizes: 250mg, 2.5g. Molecular Formula: C13H18O2, Molecular Weight: 206.28. US Biological Life Sciences. | Worldwide |
| 2-(p-sec-Butylphenyl)propionic Acid | 2-(p-sec-Butylphenyl)propionic Acid. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Ibuprofen Imp. O (EP),2-[4-(1-Methylpropyl)-phenyl]propanoic Acid. CAS No. 64451-76-9. Pack Sizes: 10MG. IUPAC Name: 2-(4-butan-2-ylphenyl)propanoic acid. Molecular formula: C13H18O2. Mole weight: 206.28. Catalog: APS64451769. SMILES: CCC(C)c1ccc(cc1)C(C)C(=O)O. Format: Neat. Shipping: Room Temperature. | |
| 2-(p-sec-Butylphenyl)propionic Acid-d3 | 2-(p-sec-Butylphenyl)propionic Acid-d3 is the isotope labelled analog of 2-(p-sec-Butylphenyl)propionic Acid (B692720); an impurity of Ibuprofen (I140000) which is a selective cyclooxygenase inhibitor (IC50=14.9uM) that inhibits PGH synthase-1 and PGH synthase-2 with comparable potency. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C13H15D3O2, Molecular Weight: 209.3. US Biological Life Sciences. | Worldwide |
| (2RS)-2-[3-(2-Methylpropyl)phenyl] propanoic acid | (2RS)-2-[3-(2-Methylpropyl)phenyl] propanoic acid. Group: Biochemicals. Alternative Names: Impurity A; m-Isobutyl Ibuprofen; 2- (3-Isobutylphenyl) propanoic acid. Grades: Highly Purified. CAS No. 66622-47-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C13H18O2. US Biological Life Sciences. | Worldwide |
| (2RS)-2-[4-(2-Methylpropyl)phenyl]propan-1-ol | pharmaceutical impurity standard. Group: Opiates / synthetic analgesic drug standardsimpurity standardspharmaceutical toxicology. Alternative Names: Ibuprofen Imp. P (EP),(2RS)-2-[4-(2-Methylpropyl)-phenyl]propan-1-ol. | |
| (2RS)-2-(4-Butylphenyl)propionic acid | (2RS)-2-(4-Butylphenyl)propionic acid. Group: Biochemicals. Alternative Names: Impurity B; p-Butyl Ibuprofen; 4-Butyl-a-methylbenzeneacetic acid. Grades: Highly Purified. CAS No. 3585-49-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C13H18O2. US Biological Life Sciences. | Worldwide |
| (2Rs)-2-(4-isobutylphenyl)propan-1-ol | (2Rs)-2-(4-isobutylphenyl)propan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IBUPROFEN IMP P;IBUPROFEN IMPURITY P;(2RS)-2-(4-ISOBUTYLPHENYL)PROPAN-1-OL;(2RS)-2-[4-(2-METHYLPROPYL)PHENYL]PROPAN-1-OL. Product Category: Heterocyclic Organic Compound. CAS No. 36039-36-8. Molecular formula: C13H20O. Mole weight: 192.3. Product ID: ACM36039368. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ibuprofen Alcohol. | |
| (2SR)-2-(4-Isobutylphenyl)-N-((RS)-1-Phenylethyl)Propanamide | Synonyms: (R,S)-N-(1-Phenylethyl) Ibuprofen Amide; (αS)-α-Methyl-4-(2-methylpropyl)-N-[(1R)-1-phenylethyl]benzeneacetamide; [R-(R*,S*)]-α-Methyl-4-(2-methylpropyl)-N-(1-phenylethyl)benzeneacetamide. Grades: > 95%. CAS No. 121734-79-0. Molecular formula: C21H27NO. Mole weight: 309.46. | |
| (2SR)-2-(4-Isobutylphenyl)-N-((SR)-1-Phenylethyl)Propanamide | Synonyms: (R,R)-N-(1-Phenylethyl) Ibuprofen Amide; (αR)-α-Methyl-4-(2-methylpropyl)-N-[(1R)-1-phenylethyl]benzeneacetamide; [R-(R*,R*)]-α-Methyl-4-(2-methylpropyl)-N-(1-phenylethyl)benzeneacetamide. Grades: > 95%. CAS No. 121734-80-3. Molecular formula: C21H27NO. Mole weight: 309.46. | |
| 3-Cyclohexen-1-ol | 3-Cyclohexen-1-ol, a versatile and dynamic organic molecule, finds its application in the synthesis of drugs, agrochemicals, fragrances as well as a flavoring agent. Its potential use as an anti-inflammatory and anticancer agent has sparked immense interest in the scientific community. In the pharmaceutical industry, this compound acts as a crucial raw material in the manufacture of key drugs such as penicillin and ibuprofen. The diverse and expansive utility of 3-Cyclohexen-1-ol in various industries makes it an invaluable component in the field of organic chemistry. Synonyms: Cyclohex-3-enol; 3-Cyclohexenol. Grades: 95%. CAS No. 822-66-2. Molecular formula: C6H10O. Mole weight: 98.14. | |
| 3-Ehylbenzophenone | 3-Ethylbenzophenone is the photodegradation product of Ibuprofen and Ketoprofen in aqueous solutions. Synonyms: Ibuprofen Related Impurity; Ketoprofen Related Impurity; (3-Ethylphenyl)phenylmethanone; m-Ethylbenzophenone. Grades: > 95%. CAS No. 66067-43-4. Molecular formula: C15H14O. Mole weight: 210.28. | |
| 3-Hydroxyibuprofen | 3-Hydroxyibuprofen is an impurity of ibuprofen. Ibuprofen is a medication of the nonsteroidal anti-inflammatory drug (NSAID) class used to relieve pain and fever. Synonyms: 2-[4-(3-Hydroxy-2-methylpropyl)-phenyl]-propionic acid. CAS No. 53949-54-5. Molecular formula: C13H18O3. Mole weight: 222.28. | |
| 4-(1-Carboxy-ethyl)-benzoic acid | a degradation product of Ibuprofen. Synonyms: DL-2-(4-Carboxyphenyl)propionic Acid. Grades: > 95%. CAS No. 67381-50-4. Molecular formula: C10H10O4. Mole weight: 194.19. | |
| 4-(2-Hydroxy-2-methylpropyl)-benzeneacetic Acid-d6 | Reactant in the preparation of β-3 Adrenergic Receptor Agonists. Group: Biochemicals. Alternative Names: rac α-Desmethyl 2-Hydroxy Ibuprofen-d6. Grades: Highly Purified. CAS No. 861448-74-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-(Benzyloxy)benzaldehyde | Ibuprofen Related Compound is a position isomer of the adenylyl cyclase activator 2-Benzyloxybenzaldehyde. It also has much less potent anticancer activity against HL-60 cells that its isomeric counterpart. Synonyms: 4-phenylmethoxybenzaldehyde. Grades: > 95 %. CAS No. 4397-53-9. Molecular formula: C14H12O2. Mole weight: 212.24. | |
| 4-(Chloromethyl)-α-methyl-benzeneacetic Acid Ethyl Ester | Used in the preparation of Ibuprofen impurities and derivatives. Group: Biochemicals. Alternative Names: Ethyl 2-[4- (Chloromethyl) phenyl]propionate. Grades: Highly Purified. CAS No. 43153-03-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4'-Isobutyl-2,2-dibromopropiophenone | Intermediate in the synthesis of Ibuprofen. Group: Biochemicals. Alternative Names: 2,2-Dibromo-1-[4-(2-methylpropyl)phenyl]-1-propanone. Grades: Highly Purified. CAS No. 104483-05-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4'-Isobutylacetophenone | A degradation product of Ibuprofen in tablets, which is a known toxin. Ibuprofen impuritiy. Group: Biochemicals. Alternative Names: 1-[4- (2-Methylpropyl) phenyl]ethanone; 1-Acetyl-4-isobutylbenzene; 1-[4-(2-Methylpropyl)phenyl]-1-ethanone; 1-[4- (2-Methylpropyl) phenyl]ethanone; 4- (2-Methylpropyl) acetophenone; NSC 173015; p-Acetylisobutylbenzene; p-Isobutylacetophenone; p-Isobutylphenyl Methyl Ketone; 4-IBAP. Grades: Highly Purified. CAS No. 38861-78-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-Isobutylstyrene | 4-Isobutylstyrene is a phototransformation product of Ibuprofen and Ketoprofen in aqueous solutions. It is also used in the preparation of copolymer series for migration imaging applications. Synonyms: 1-Isobutyl-4-vinylbenzene; 1-Vinyl-4-isobutylbenzene; 1-(4'-Isobutylphenyl)ethene; p-Isobutylstyrene. Grades: > 95%. CAS No. 63444-56-4. Molecular formula: C12H16. Mole weight: 160.26. | |
| 4-Isobutyrylacetophenone | 4-Isobutyrylacetophenone is a potential impurity in Ibuprofen. It is a degradation product of Ibuprofen arising from oxidative and thermal treatments. Synonyms: 4-Methyl-1-Phenyl-1,3-Pentanedione; 1-(4-Acetylphenyl)-2-methyl-1-propanone. Grades: > 95%. CAS No. 103931-20-0. Molecular formula: C12H14O2. Mole weight: 190.24. | |
| 6-isobutyl-3-methyl-2,3-dihydro-1H-inden-1-one | 6-isobutyl-3-methyl-2,3-dihydro-1H-inden-1-one is an impurity of ibuprofen, a racetam derivative with anticonvulsant (anti-epileptic) properties. Ibuprofen is a non-steroidal anti-inflammatory drug (NSAID) commonly used to relieve pain, reduce fever, and reduce inflammation. It can be used to treat menstrual pain, migraines, and rheumatoid arthritis. Synonyms: 6-Isobutyl-3-methyl-1-indanone. CAS No. 1340024-54-5. Molecular formula: C14H18O. Mole weight: 202.29. | |
| α-Methyl-4-propylphenylacetic Acid | Analogue of Ibuprofen and Flurbiprofen. Group: Biochemicals. Alternative Names: α-Methyl-4-propylbenzeneacetic Acid; p-Propylhydratropic Acid; 2-(4-n-Propylphenyl)propionic Acid. Grades: Highly Purified. CAS No. 3585-47-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| α-methylacyl-CoA racemase | α-methyl-branched acyl-CoA derivatives with chain lengths of more than C10 are substrates. Also active towards some aromatic compounds (e.g. ibuprofen) and bile acid intermediates, such as trihydroxycoprostanoyl-CoA. Not active towards free acids. Group: Enzymes. Enzyme Commission Number: EC 5.1.99.4. CAS No. 156681-44-6. 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-5436; α-methylacyl-CoA racemase; EC 5.1.99.4; 156681-44-6. Cat No: EXWM-5436. |  |
| Carboxyibuprofen | analytical standard. Group: Opiates / synthetic analgesic drug standardspharma & vet compounds & metabolitespharma & vet compounds & metabolites. Alternative Names: Benzenepropanoic acid, 4-(1-carboxyethyl)-?-methyl- (9CI), Ibuprofen COOH, Carboxyibuprofen, 2,4'-(2-Carboxypropyl)phenylpropionic acid, 2-[4-(2-Carboxypropyl)phenyl]propionic acid, 4-(2-Carboxypropyl)-?-methylbenzeneacetic acid. | |
| Chloro[(R)-(+)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl](p-cymene)ruthenium(II) chloride [RuCl(p-cymene)((R)-H8-binap)]Cl | Chloro[(R)-(+)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl](p-cymene)ruthenium(II) chloride [RuCl(p-cymene)((R)-H8-binap)]Cl. Uses: Biaryl bisphosphine ligand. the h8-binap ligand, as the ruthenium complex, catalyzes hydrogenation of unsaturated carboxylic acids to a higher ee than does binap. the ruthenium catalyzed hydrogenation of aryl propenoic acid to produce the drug ibuprofen. Additional or Alternative Names: (R)-RUCL[P-CYMENE(H8-BINAP)]CL; [RUCL(P-CYMENE)((S)-H8-BINAP)]CL; SC10137; MFCD09753016; CHLORO[(R)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO)-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BINAPHTHYL](P-CYMENE)RUTHENIUM(II) CHLORIDE; [RUCL(P-CYMENE)((R)-H8-BINAP)]CL. Product Category: Ruthenium series catalysts. CAS No. 944451-26-7. Molecular formula: C54H54Cl2P2Ru. Mole weight: 936.944g/mol. IUPACName: dichlororuthenium;[1-(2-diphenylphosphanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-yl]-diphenylphosphane;1-methyl-4-propan-2-ylbenzene. Canonical SMILES: CC1=CC=C(C=C1)C(C)C.C1CCC2=C(C1)C=CC(=C2C3=C(C=CC4=C3CCCC4)P(C5=CC=CC=C5)C6=CC=CC=C6)P(C7=CC=CC=C7)C8=CC=CC=C8.Cl[Ru]Cl. Product ID: ACM944451267. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dexibuprofen lysine | Dexibuprofen is a Cyclooxygenase inhibitor originated by Gebro Pharma GmbH. It is a non-steroidal anti-inflammatory drug as the active dextrorotatory enantiomer of ibuprofen. Dexibuprofen can be used for the treatment of Postoperative pain. Uses: Postoperative pain. Synonyms: Dexibuprofen lysine; Doctrin; L 669455; L-669,455; Dexibuprofen lysine; MK 233; MK233; MK-233; UNII-T179MT9211; (+)-(S)-p-Isobutylhydratropic acid, compound with L-lysine (1:1), monohydrate. Grades: 95%. CAS No. 141505-32-0. Molecular formula: C19H34N2O5. Mole weight: 370.48. | |
| Diacetato[(R)-(+)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl]ruthenium(II) Ru(OAc)2[(R)-H8-binap] | Diacetato[(R)-(+)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl]ruthenium(II) Ru(OAc)2[(R)-H8-binap]. Uses: Biaryl bisphosphine ligand. the h8-binap ligand, as the ruthenium complex, catalyzes hydrogenation of unsaturated carboxylic acids to a higher ee than does binap. the ruthenium catalyzed hydrogenation of aryl propenoic acid to produce the drug ibuprofen. Additional or Alternative Names: DIACETATO[(R)-2,2'-BIS(DIPHENYLPHOSPHINO)-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BINAPHTHYL]RUTHENIUM(II); RU(OAC)2[(S)-H8-BINAP]; DIACETATO[(S)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BINAPHTHYL]RUTHENIUM(II); RU(OAC)2[(R)-H8-BINAP]; 142962-95-6; Diacetato[(S)-(-)-2,2 inverted exclamation marka-bis(diphenylphosphino)-5,5 inverted exclamation marka,6,6 inverted exclamation m. Product Category: Ruthenium series catalysts. CAS No. 374067-51-3. Molecular formula: C48H48O4P2Ru. Mole weight: 851.926g/mol. IUPACName: acetic acid;[1-(2-diphenylphosphanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-yl]-diphenylphosphane;ruthenium. Canonical SMILES: CC(=O)O.CC(=O)O.C1CCC2=C(C1)C=CC(=C2C3=C(C=CC4=C3CCCC4)P(C5=CC=CC=C5)C6=CC=CC=C6)P(C7=CC=CC=C7)C8=CC=CC=C8.[Ru]. Product ID: ACM374067513. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diacetato[(S)-(-)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl]ruthenium(II) Ru(OAc)2[(S)-H8-binap] | Diacetato[(S)-(-)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl]ruthenium(II) Ru(OAc)2[(S)-H8-binap]. Uses: Biaryl bisphosphine ligand. the h8-binap ligand, as the ruthenium complex, catalyzes hydrogenation of unsaturated carboxylic acids to a higher ee than does binap. the ruthenium catalyzed hydrogenation of aryl propenoic acid to produce the drug ibuprofen. Additional or Alternative Names: Diacetato[(R)-(+)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl]ruthenium(II), Ru(OAc)2[(R)-H8-binap]; Diacetato[(R)-2,2 inverted exclamation marka-bis(diphenylphosphino)-5,5 inverted exclamation marka,6,6 inverted exclamation marka,7,7 inverted exclamation marka,8,8 inverted exclamation marka-octahydro-1,1 inverted exclamation marka-binaphthyl]ruthenium(II); 142962-95-. Product Category: Ruthenium series catalysts. CAS No. 142962-95-6. Molecular formula: C48H48O4P2Ru. Mole weight: 851.926g/mol. IUPACName: acetic acid;[1-(2-diphenylphosphanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-yl]-diphenylphosphane;ruthenium. Canonical SMILES: CC(=O)O.CC(=O)O.C1CCC2=C(C1)C=CC(=C2C3=C(C=CC4=C3CCCC4)P(C5=CC=CC=C5)C6=CC=CC=C6)P(C7=CC=CC=C7)C8=CC=CC=C8.[Ru]. Product ID: ACM142962956. Alfa Chemistry ISO 9001:2015 Certified. Categories: (S)-Ru(OAc)2(H8-BINAP | |
| Dimethylammonium dichlorotri(μ-chloro)bis[(R)-(+)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl]diruthenate(II) [NH2Me2][{RuCl((R)-H8-binap)}2(μ-Cl)3] | Dimethylammonium dichlorotri(μ-chloro)bis[(R)-(+)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl]diruthenate(II) [NH2Me2][{RuCl((R)-H8-binap)}2(μ-Cl)3]. Uses: Biaryl bisphosphine ligand. the h8-binap ligand, as the ruthenium complex, catalyzes hydrogenation of unsaturated carboxylic acids to a higher ee than does binap. the ruthenium catalyzed hydrogenation of aryl propenoic acid to produce the drug ibuprofen. Additional or Alternative Names: DIMETHYLAMMONIUM DICHLOROTRI(MU-CHLORO)BIS[(R)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO)-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BINAPHTHYL]DIRUTHENATE(II); J-013356; 944451-12-1; (S)-[(RUCL(H8-BINAP))2(MU-CL)3][NH2ME2]; NH2ME2][(RUCL((S)-H8-BINAP))2(MU-CL)3; Dimethylammonium dichlorotri(|I-chloro)bis[(R)-(+)-2,2 inverted exclamation marka-bis(diphenylphosphino)-5,5 inverted exclamation marka,6,6 inverted exclam. Product Category: Ruthenium series catalysts. CAS No. 204933-84-6. Molecular formula: C90H91Cl5NP4Ru2+. Mole weight: 1690.01g/mol. IUPACName: [1-(2-diphenylphosphanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-yl]-diphenylphosphane;N-methylmethanamine;ruthenium;trichloronioruthenium(1-);chloride;hydrochloride. Canonical SMILES: CNC.C1CCC2=C(C1)C=CC(=C2C3=C(C=CC4=C3CCCC | |
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