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| Product | Description | |
|---|---|---|
| Ibuprofen EP Impurity R | Ibuprofen EP Impurity R. Uses: For analytical and research use. Group: Impurity standards. CAS No. 102120-87-6. Molecular Formula: C22H30. Mole Weight: 294.48. Catalog: APB102120876. |  |
| Ibuprofen Ester Impurity | Grades: > 95%. Molecular formula: C22H29NO2. Mole weight: 339.48. |  |
| Ibuprofen Ester Impurity (PEG400) | Ibuprofen Ester Impurity (PEG400) is an impurity of ibuprofen. Synonyms: Tetraethyleneglycol Bisibuprofen Ester; α-Methyl-4-(2-methylpropyl)-benzeneacetic Acid 1,1'-[Oxybis(2,1-ethanediyloxy-2,1-ethanediyl)] Ester. Grades: > 95%. CAS No. 1161014-75-0. Molecular formula: C34H50O7. Mole weight: 570.77. | |
| Ibuprofen ethyl-ester | Ibuprofen ethyl-ester. Uses: For analytical and research use. Group: Impurity standards. CAS No. 41283-72-1. Molecular Formula: C11H14O2. Mole Weight: 234.34. Catalog: APB41283721. | |
| Ibuprofen impurity 3 | Ibuprofen impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1261642-35-6. Molecular Formula: C13H17ClO. Mole Weight: 224.73. Catalog: APB1261642356. | |
| Ibuprofen impurity 5 | Ibuprofen impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 6448-14-2. Molecular Formula: C13H16O2. Mole Weight: 204.26. Catalog: APB6448142. | |
| Ibuprofen Impurity 58 | Ibuprofen Impurity 58. Uses: For analytical and research use. Group: Impurity standards. CAS No. 80336-66-9. Molecular Formula: C13H17ClO. Mole Weight: 224.73. Catalog: APB80336669. | |
| Ibuprofen Impurity 61 | Ibuprofen Impurity 61. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1263078-21-2. Molecular Formula: C13H18O2. Mole Weight: 206.29. Catalog: APB1263078212. | |
| Ibuprofen Impurity 65 | Ibuprofen Impurity 65. Uses: For analytical and research use. Group: Impurity standards. CAS No. 13401-56-4. Molecular Formula: C5H11ClO. Mole Weight: 122.59. Catalog: APB13401564. | |
| Ibuprofen Impurity 66 | Ibuprofen Impurity 66. Uses: For analytical and research use. Group: Impurity standards. CAS No. 67381-50-4. Molecular Formula: C10H10O4. Mole Weight: 194.19. Catalog: APB67381504. | |
| Ibuprofen Impurity 67 | Ibuprofen Impurity 67. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1314907-71-5. Molecular Formula: C12H16O2. Mole Weight: 192.26. Catalog: APB1314907715. | |
| Ibuprofen Impurity 70 | Ibuprofen Impurity 70. Uses: For analytical and research use. Group: Impurity standards. CAS No. 103931-20-0. Molecular Formula: C12H14O2. Mole Weight: 190.24. Catalog: APB103931200. | |
| Ibuprofen Impurity 71 | Ibuprofen Impurity 71. Uses: For analytical and research use. Group: Impurity standards. CAS No. 3585-47-5. Molecular Formula: C12H16O2. Mole Weight: 192.26. Catalog: APB3585475. | |
| Ibuprofen Impurity 72 | Ibuprofen Impurity 72. Uses: For analytical and research use. Group: Impurity standards. CAS No. 75625-99-9. Molecular Formula: C13H16O2. Mole Weight: 204.27. Catalog: APB75625999. | |
| Ibuprofen Impurity A | Cas No. 66622-47-7. | |
| Ibuprofen Impurity B | Cas No. 3585-49-7. | |
| Ibuprofen Impurity B Sodium Salt | Grades: > 95%. Molecular formula: C13H17O2Na. Mole weight: 228.27. | |
| Ibuprofen Impurity C | Cas No. 59512-17-3. | |
| Ibuprofen Impurity E | Cas No. 38861-78-8. | |
| Ibuprofen Impurity F | Cas No. 65322-85-2. | |
| Ibuprofen Impurity H | | |
| Ibuprofen Impurity I | | |
| Ibuprofen Impurity J | Cas No. 65813-55-0. | |
| Ibuprofen Impurity K | Cas No. 43153-07-7. | |
| Ibuprofen Impurity L | Cas No. 53949-53-4. | |
| Ibuprofen Impurity L | Ibuprofen Impurity L. Group: Biochemicals. Grades: Highly Purified. CAS No. 53949-53-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C13H18O3. US Biological Life Sciences. |  Worldwide |
| Ibuprofen Impurity M | Cas No. 60057-62-7. | |
| Ibuprofen Impurity N | Cas No. 3585-52-2. | |
| Ibuprofen Impurity N | Ibuprofen Impurity N. Group: Biochemicals. Grades: Highly Purified. CAS No. 3585-52-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Ibuprofen Impurity O | Cas No. 64451-76-9. | |
| Ibuprofen Impurity P | Cas No. 36039-36-8. | |
| Ibuprofen Impurity Q | Cas No. 36039-35-7. | |
| Ibuprofen Impurity R | Cas No. 102120-87-6. | |
| Ibuprofen Isopropyl Ester | Ibuprofen Isopropyl Ester is a prodrug of Ibuprofen. It might improve topical delivery of ibuprofen. Synonyms: Isopropyl 2-(4-Isobutylphenyl)propanoate; α-Methyl-4-(2-methylpropyl)-benzeneacetic Acid 1-Methylethyl Ester; 2-(4-Isobutylphenyl)propionic Acid Isopropyl Ester; Isopropyl α-(p-Isobutylphenyl)propionate. Grades: > 95%. CAS No. 64622-17-9. Molecular formula: C16H24O2. Mole weight: 248.37. | |
| Ibuprofen lysinate | Synonyms: 2-(4-Isobutylphenyl)propionic acid lysinate. Grades: > 95%. CAS No. 57469-76-8. Molecular formula: C19H32O4N2. Mole weight: 352.48. | |
| Ibuprofen lysine | Ibuprofen lysine is a non-selective COX inhibitor that can be used as an anti-inflammatory drug. Synonyms: Arflamin; NeoProfen; Saren. Grades: >98%. CAS No. 57469-77-9. Molecular formula: C19H32N2O4. Mole weight: 352.47. | |
| Ibuprofen lysine | Ibuprofen lysine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 57469-77-9. Molecular Formula: C19H32N2O4. Mole Weight: 352.48. Catalog: APB57469779. | |
| Ibuprofen Methocarbamol Ester | Ibuprofen Methocarbamol Ester is 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. Alternative Names: α -Methyl-4- (2-methylpropyl) -1-[[ (aminocarbonyl) oxy]methyl]-2- (2-methoxyphenoxy) ethyl Ester Benzeneacetic Acid. Grades: Highly Purified. CAS No. 111632-17-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 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. | |
| Ibuprofenpiconol | Ibuprofenpiconol. CAS No. 112017-99-9. Molecular formula: C19H23NO2. Mole weight: 297.4. Purity: 0.96. IUPACName: 2-Pyridinylmethyl 2-(4-isobutylphenyl)propanoate. Density: 1.063g/cm³. Catalog: ACM112017999. |  |
| Ibuprofen piconol | Ibuprofen piconol is an anti-inflammatory agent that can be synthesized from Ibuprofen. It acts as a cyclooxygenase inhibitor. Synonyms: Pimeprofen; Staderm; Vesicum; pyridin-2-ylmethyl 2-[4-(2-methylpropyl)phenyl]propanoate. CAS No. 64622-45-3. Molecular formula: C19H23NO2. Mole weight: 297.4. | |
| Ibuprofen potassium | Use as emulsifying agent, dispersing agent. Group: Anionic surfactants. Alternative Names: Hydratropic acid, p-isobutyl-, potassium salt. CAS No. 79261-49-7. Molecular formula: C13H17KO2. Mole weight: 244.37. Catalog: ACM79261497. | |
| Ibuprofen Powder USP | Ibuprofen Powder USP. |  CA, FL & NJ |
| Ibuprofen Related Compound (1,3-Dihydroxyprop-2-yl 2-(4-Isobutylphenyl)Propanonate) | Synonyms: 1,3-dihydroxypropan-2-yl 2-(4-isobutylphenyl)propanoate; 1,3-dihydroxypropan-2-yl 2-[4-(2-methylpropyl)phenyl]propanoate; Ibuprofen 2-Monoglyceride; SCHEMBL15591016; HTDPPMICFQBEJM-UHFFFAOYSA-N. Grades: > 95%. CAS No. 124635-85-4. Molecular formula: C16H24O4. Mole weight: 280.37. | |
| Ibuprofen Related Compound (2,3-Dihydroxypropyl 2-(4-Isobutylphenyl)Propanoate) | Synonyms: 2,3-Dihydroxypropyl 2-(4-Isobutylphenyl)propanoate; CHEMBL2235850; SCHEMBL15262350; 2-(4-Isobutylphenyl)propionic acid 2,3-dihydroxypropyl ester; A937246; 2,3-dihydroxypropyl 2-[4-(2-methylpropyl)phenyl]propanoate. Grades: > 95%. CAS No. 64622-21-5. Molecular formula: C16H24O4. Mole weight: 280.37. | |
| Ibuprofen Sorbitol Ester | Ibuprofen Sorbitol Ester is an impurity of ibuprofen. Synonyms: (2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl 2-[4-(2- methylpropyl)phenyl]propanoate. Grades: > 95%. Molecular formula: C19H30O7. Mole weight: 370.45. | |
| Ibutamoren | Ibutamoren, also known as MK-677 (L-163,191), is a drug which acts as a potent, orally active growth hormone secretagogue, mimicking the GH stimulating action of the endogenous hormone ghrelin. It has been demonstrated to increase the release of, and produces sustained increases in plasma levels of several hormones including growth hormone and IGF-1, but without affecting cortisol levels.It is currently under development as a potential treatment for reduced levels of these hormones, such as in growth hormone deficient children or elderly adults, and human studies have shown it to increase both muscle mass and bone mineral density, making it a promising therapy for the treatment of frailty in the elderly. It also alters metabolism of body fat and so may have application in the treatment of obesity. Synonyms: L 163191; L-163191; L163191; MK-0677; MK0677; MK 0677; (R)-2-amino-N-(3-(benzyloxy)-1-(1-(methylsulfonyl)spiro[indoline-3,4'-piperidin]-1'-yl)-1-oxopropan-2-yl)-2-methylpropanamide. CAS No. 159634-47-6. Molecular formula: C27H36N4O5S. Mole weight: 528.67. | |
| Ibutamoren Mesylate | Ibutamoren, also known as MK-677 or L-163,191, is a drug which acts as a potent, orally active growth hormone secretagogue, mimicking the GH stimulating action of the endogenous hormone ghrelin. It has been demonstrated to increase the release of, and produces sustained increases in plasma levels of several hormones including growth hormone and IGF-1, but without affecting cortisol levels. It is currently under development as a potential treatment for reduced levels of these hormones, such as in growth hormone deficient children or elderly adults, and human studies have shown it to increase both muscle mass and bone mineral density, making it a promising therapy for the treatment of frailty in the elderly. It also alters metabolism of body fat and so may have application in the treatment of obesity. Synonyms: MK-677; MK 677; MK677; Crescendo; MK 0677; MK-0677; MK0677. Grades: >98%. CAS No. 159752-10-0. Molecular formula: C28H40N4O8S2. Mole weight: 624.77. | |
| i-But-cys-oh | Heterocyclic Organic Compound. CAS No. 124529-02-8. Molecular formula: C7H13NO3S. Mole weight: 191.25. Purity: ≥97%. Catalog: ACM124529028. | |
| Ibutilide | Heterocyclic Organic Compound. Alternative Names: IBUTILIDE; IBUTIBIDE; (±) -N- [4- [4- (Ethylheptylamino) -1-hydroxybutyl] phenyl] methanesulfonamide; Corvert; U-70226E; 4- (N-Ethylheptylamino) -1- (4-methylsulfonylaminophenyl) -1-butanol; 122647-32-9 (Fumarate);Ibutilida. CAS No. 122647-31-8. Molecular formula: C20H36N2O3S. Mole weight: 384.581. Catalog: ACM122647318. | |
| Ibutilide fumarate | Ibutilide Fumarate is a Class III antiarrhythmic agent that is indicated for acute cardioconversion of atrial fibrillation and atrial flutter of a recent onset to sinus rhythm by induction of slow inward sodium current, which prolongs action potentia. Uses: Anti-arrhythmia agents. Synonyms: U-70226E; U 70226E; U70226E. Grades: >98%. CAS No. 122647-32-9. Molecular formula: (C20H36N2O3S)2.C4H4O4. Mole weight: 885.23. | |
| Ibutilide Fumarate | A methanesulfonanilide antiarrhythmic agent; prologns myocardial action potential duration, predominantly by activation of slow inward sodium current. Antiarrhythmic (class III). Group: Biochemicals. Alternative Names: (+ / -) -N- [4- [4- (Ethylheptylamino) -1-hydroxybutyl] phenyl] methanesulfonamide. Grades: Highly Purified. CAS No. 122647-32-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Ibutilide Fumarate-d5 | Ibutilide Fumarate-d5. Group: Biochemicals. Alternative Names: (+ / -) -N- [4- [4- (Ethylheptylamino) -1-hydroxybutyl] phenyl] methanesulfonamide. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Ibutilide fumarate impurity 2 | Ibutilide fumarate impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 149684-23-1. Molecular Formula: C17H18N2O6S2. Mole Weight: 410.46. Catalog: APB149684231. | |
| Ibutilide fumarate impurity 3 | Ibutilide fumarate impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2340001-05-8. Molecular Formula: C11H13NO5S. Mole Weight: 271.29. Catalog: APB2340001058. | |
| Ibutilide fumarate impurity 5 | Ibutilide fumarate impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 100633-01-0. Molecular Formula: C20H36N2O3S. Mole Weight: 384.58. Catalog: APB100633010. | |
| Ibutilide Related Compound A | Ibutilide Related Compound A is an intermediate for preparing optically pure Ibutilide fumarate. Synonyms: N-Ethyl-N-heptyl-4-[(methylsulfonyl)amino]-gamma-oxo-benzenebutanamide; 1,4-Diketo Ibutilide; N-Ethyl-N-heptyl-4-(4-(MethylsulfonaMido)phenyl)-4-oxobutanaMide; N-Ethyl-N-heptyl-4-[(methylsulfonyl)amino]-gamma-oxo-benzenebutanamide. Grades: > 95%. CAS No. 100632-58-4. Molecular formula: C20H32N2O4S. Mole weight: 396.55. | |
| Ibutilide Related Compound B | Ibutilide Related Compound B is an intermediate for preparing optically pure Ibutilide fumarate. Synonyms: 4-Keto Ibutilide; (±) -N-Ethyl-N-heptyl-γ -hydroxy-4-[ (Methylsulfonyl) aMino]benzenebutanaMide; N-Ethyl-N-heptyl-γ -hydroxy-4-[ (methylsulfonyl) amino]benzenebutanamide. Grades: > 95%. CAS No. 160087-98-9. Molecular formula: C20H34N2O4S. Mole weight: 398.57. | |
| i-Butylammonium Bromide | i-Butylammonium Bromide. Uses: Organohalide based perovskites have emerged as an important class of material for solar cell applications.our perovskites precursors are useful for synthesizing mixed cation or anion perovskites needed for the optimization of the band gap, carrier diffusion length and power conversion efficiency of perovskites based solar cells. Group: Perovskite materials. Alternative Names: greatcell Solar, iso-Butylammonium Bromide, 2-Methylpropane-1-aminium Bromide. Pack Sizes: 10 g/25 g. Molecular formula: 154.05 g/mol. |  |
| i-Butylammonium Iodide | i-Butylammonium Iodide. Uses: The iodide and bromide based alkylated halides find applications as precursors for fabrication of perovskites for photovoltaic applications.iso-bai in combination with formamidinium iodide (fai) forms a mixture of bulky organic ammonium iodide, which is used in the fabrication of perovskite based solar cells with a power conversion efficiency of > 21%. Group: Perovskite materials. Alternative Names: 2-Methylpropan-1-aminium Iodide, greatcell Solar, i-Butylamine hydrIodide. Pack Sizes: 5 g/25 g. Product ID: 2-methylpropan-1-amine; hydroiodide. Molecular formula: 201.05 g/mol. Mole weight: C4H12IN. CC(C)CN.I. InChI=1S/C4H11N.HI/c1-4(2)3-5;/h4H, 3, 5H2, 1-2H3;1H. FCTHQYIDLRRROX-UHFFFAOYSA-N. | |
| i-Butyl isothiocyanate | i-Butyl isothiocyanate. Group: Thiocyanates Derivatives. Alternative Names: C5H9NS. CAS No. 591-82-2. |  Luxembourg Bio Technologies |
| IC-202-A | IC-202-A shows immunosuppressive activity, with IC50 of 3.6 μg/mL as determined by MLCR, and has a strong inhibitory effect on Blastogensis induced by ConA or lipopolysaccharide (LPS). Molecular formula: C27H52N6O7. Mole weight: 572.74. | |
| IC202B | IC202B shows immunosuppressive activity, with IC50 of 3.6 μg/mL as determined by MLCR, and has a strong inhibitory effect on Blastogensis induced by ConA or lipopolysaccharide (LPS). Synonyms: N- (5-aminopentyl) -N-hydroxy-N'-[5- (hydroxy{4-[ (5-nitropentyl) amino]-4-oxobutanoyl}amino) pentyl]butanediamide; IC-202B. Molecular formula: C23H44N6O8. Mole weight: 532.63. | |
| IC86621 | IC86621 is potent DNA-Pk inhibitor with potential anticancer activity. Synonyms: IC-86621; IC 86621; Ethanone, 1-[2-hydroxy-4-(4-morpholinyl)phenyl]-; DNA-PK Inhibitor III. Grades: 98%. CAS No. 404009-40-1. Molecular formula: C12H15NO3. Mole weight: 221.26. | |
| IC86621 | IC86621, also known as DNA-PK Inhibitor III, is potent DNA-Pk inhibitor with potential anticancer activity. Group: Inhibitors. Alternative Names: IC86621; IC 86621; IC-86621; DNA-PK Inhibitor III. CAS No. 404009-40-1. Molecular formula: C12H15NO3. Mole weight: 221.25. Appearance: White solid powder. Purity: >98%. IUPACName: 1-(2-hydroxy-4-morpholinophenyl)ethanone. Canonical SMILES: CC(C1=CC=C(N2CCOCC2)C=C1O)=O. Catalog: ACM404009401. | |
| IC-87114 | IC-87114 is a potent and selective PI3Kδ inhibitor with IC50 of 0.5 μM. Synonyms: IC87114; IC-87114; IC 87114. CAS No. 371242-69-2. Molecular formula: C22H19N7O. Mole weight: 397.442. | |
| IC87114, PI3K Inhibitor (2-[6-Amino-9H-purin-9-yl)methyl]-5-methyl-3-(2-methylphenyl)-4(3H)-quinazolinone) | Cell-permeable. A potent, ATP-competitive and selective inhibitor of PI 3-K isoform p110e (IC?? =60nM). Inhibits p110a and p110b only at higher concentrations (>1uM). IC87114 does not inhibit other PIK-related kinases such as ATM, ATR, DNA-PK, and mTOR even at concentrations up to 100uM. Group: Biochemicals. Grades: Highly Purified. CAS No. 371242-69-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| IC87201 | IC87201, an efficient inhibitor of PSD95-nNOS protein-protein interactions, was found by screening and shown to disrupt the nNOS/PSD-95 interaction in an in vitro assay. Synonyms: 2-[(2H-benzotriazol-5-ylamino)methyl]-4,6-dichlorophenol 2-((1H-benzo(d)(1,2,3)triazol-5-ylamino)methyl)-4,6-dichlorophenol IC 87201 IC-87201 IC87201. CAS No. 866927-10-8. Molecular formula: C13H10Cl2N4O. Mole weight: 309.15. | |
| ICA 069673 | ICA 069673. Group: Biochemicals. Grades: Purified. CAS No. 582323-16-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| ICA-069673 | ICA-069673 is an orally active, potent and selective KCNQ2/Q3 potassium channel activator (IC50= 0.69 μM) with 20-fold selectivity for KV7.2/KV7.3 over KV7.3/KV7.5 (EC50s = 14.3 μM). Synonyms: ICA 069673; ICA069673. CAS No. 582323-16-8. Molecular formula: C11H6ClF2N3O. Mole weight: 269.63. | |
