BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| Ibotenic acid | Ibotenic acid is a neuroexcitatory amino acid originally isolated from amanita species. It is used as a non-selective NMDA and metabotropic glutamate receptor agonist. It is a neurotoxin and is often used to induce brain lesions in animals. It has been used to perform surgery in adult male zebra finches to study reversing reinforcement-induced vocal changes. Synonyms: (+/-)-Ibotenic acid; DL-Ibotenic acid. Grade: ≥98% by HPLC. CAS No. 2552-55-8. Molecular formula: C5H6N2O4. Mole weight: 158.11. |  |
| Iboxamycin | Iboxamycin is orally bioavailable, safe and effective in treating both Gram-positive and Gram-negative bacterial infections in mice. CAS No. 2640000-92-4. Molecular formula: C22H39ClN2O6S. Mole weight: 495.07. | |
| I-BRD9 | I-BRD9, as a selective cell active chemical probe for BRD9 (pIC50 = 7.3), it exhibits 200-fold selectivity for bromodomain containing protein 9 over the highly homologous BRD7 bromodomain, >70-fold selectivity for BRD9 over a panel of 34 other bromodomain. Synonyms: N'-(1,1-dioxothian-4-yl)-5-ethyl-4-oxo-7-[3-(trifluoromethyl)phenyl]thieno[3,2-c]pyridine-2-carboximidamideI-BRD9; I-BRD-9; I-BRD 9N-(1,1-dioxidotetrahydro-2H-thiopyran-4-yl)-5-ethyl-4-oxo-7-(3-(trifluoromethyl)phenyl)-4,5-dihydrothieno[3,2-c]pyridine-2-carboximidamideG. CAS No. 1714146-59-4. Molecular formula: C22H22F3N3O3S2. Mole weight: 497.55. | |
| Ibrexafungerp | Ibrexafungerp, an intravenous and orally bioavailable semisynthetic derivative of enfumafungin, is a triterpene antifungal agent indicated for the treatment of adult and postmenarchal pediatric females with vulvovaginal candidiasis (VVC). It is a glucan synthase inhibitor. Synonyms: Brexafemme; SCY-078; MK3118; 4H-1,4a-Propano-2H-phenanthro[1,2-c]pyran-7-carboxylic acid, 15-[(2R)-2-amino-2,3,3-trimethylbutoxy]-8-[(1R)-1,2-dimethylpropyl]-1,6,6a,7,8,9,10,10a,10b,11,12,12a-dodecahydro-1,6a,8,10a-tetramethyl-14-[5-(4-pyridinyl)-1H-1,2,4-triazol-1-yl]-, (1S,4aR,6aS,7R,8R,10aR,10bR,12aR,14R,15R)-. Grade: 98%. CAS No. 1207753-03-4. Molecular formula: C44H67N5O4. Mole weight: 730.03. | |
| Ibrexafungerp Citrate | Ibrexafungerp Citrate, an intravenous and orally bioavailable semisynthetic derivative of enfumafungin, is a triterpene antifungal agent indicated for the treatment of adult and postmenarchal pediatric females with vulvovaginal candidiasis (VVC). It is a glucan synthase inhibitor. Synonyms: Brexafemme Citrate; SCY-078 Citrate; MK-3118 Citrate; 4H-1,4a-Propano-2H-phenanthro[1,2-c]pyran-7-carboxylic acid, 15-[(2R)-2-amino-2,3,3-trimethylbutoxy]-8-[(1R)-1,2-dimethylpropyl]-1,6,6a,7,8,9,10,10a,10b,11,12,12a-dodecahydro-1,6a,8,10a-tetramethyl-14-[5-(4-pyridinyl)-1H-1,2,4-triazol-1-yl]-, (1S,4aR,6aS,7R,8R,10aR,10bR,12aR,14R,15R)-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1) (salt). Grade: 98%. CAS No. 1965291-08-0. Molecular formula: C50H75N5O11. Mole weight: 922.17. | |
| Ibrutinib Dimer | An impurity of Ibrutinib, a medication used to treat refractory chronic lymphocytic leukemia (CLL) and mantle cell lymphoma. Synonyms: Ibrutinib impurity MDAEJ; 2-Propen-1-one, 1-[(3R)-3-[4-[[3-[(3R)-3-[4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]-1-piperidinyl]-3-oxopropyl]amino]-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]-1-piperidinyl]-; 1-((R)-3-(4-((3-((R)-3-(4-Amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidin-1-yl)-3-oxopropyl)amino)-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidin-1-yl)prop-2-en-1-one. Grade: 95%. CAS No. 2031255-23-7. Molecular formula: C50H48N12O4. Mole weight: 880.99. | |
| Ibrutinib Impurity 1 | An impurity of Ibrutinib, a medication used to treat refractory chronic lymphocytic leukemia (CLL) and mantle cell lymphoma. Synonyms: 1-Piperidinecarboxylic acid, 3-[4-aMino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyriMidin-1-yl]-, 1,1-diMethylethyl ester, (3R)-; (R)-tert-Butyl 3-[4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]piperidine-1-carboxylate. Grade: > 95%. CAS No. 1022150-11-3. Molecular formula: C27H30N6O3. Mole weight: 486.58. | |
| Ibrutinib Impurity 2 | Ibrutinib Impurity 2. Grade: > 95%. Molecular formula: C28H26N6O3. Mole weight: 494.56. | |
| Ibrutinib Impurity 3-d5 | One of the isotopic labelled impurities of Ibrutinib, which has been found to be an irreversible inhibitor against Bruton's tyrosine kinase (Btk). Synonyms: 1-[3-[4-Amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]-1-piperidinyl]-2,3-dihydroxy-1-propanone-d5. Molecular formula: C25H21N6O4D5. Mole weight: 479.55. | |
| Ibrutinib Impurity 4 | Ibrutinib Impurity 4. Grade: > 95%. Molecular formula: C25H24N6O3. Mole weight: 456.51. | |
| Ibrutinib Impurity 5 | Ibrutinib Impurity 5 is an impurity in commercial preparation of Ibrutinib. Synonyms: (R)-1-(3-(4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidin-1-yl)-3-chloropropan-1-one. Grade: > 95%. Molecular formula: C25H25ClN6O2. Mole weight: 476.97. | |
| Ibrutinib Impurity 6 | Ibrutinib Impurity 6. Synonyms: Ibrutinib impurity 6; 1987905-93-0; ZPJ4HT8UNA; UNII-ZPJ4HT8UNA; 1,3-Bis((R)-3-(4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidin-1-yl)propan-1-one (Imatinib Impurity); 1-Propanone, 1,3-bis((3R)-3-(4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo(3,4-d)pyrimidin-1-yl)-1-piperidinyl)-; 1,3-bis[(3R)-3-[4-amino-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]propan-1-one; 3-[(3R)-3-[4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]-1-[(3R)-3-[4-imino-3-(4-phenoxyphenyl)-1H,2H,4H-pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]propan-1-one; 1,3-bis((R)-3-(4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)-piperidin-1-yl)propan-1-one; 1,3-Bis((R)-3-(4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidin-1-yl)propan-1-one; 1,3-Bis((R)-3-(4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidin-1-yl)propan-1-one? (Imatinib Impurity; Ibrutinib Addition Adduct with (R)-1-(3-(4-Amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidin-1-yl). Grade: > 95%. Molecular formula: C47H46N12O3. Mole weight: 826.97. | |
| Ibrutinib Impurity 8 | Ibrutinib Impurity 8 is a useful synthetic intermediate in the synthesis of Ibrutinib, a highly selective Bruton's tyrosine kinase (BTK) irreversible inhibitor. Synonyms: 3-(4-Phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine; 5-(4-phenoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-ylamine; 4-Amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidine; 1H-Pyrazolo[3,4-d]pyrimidin-4-amine, 3-(4-phenoxyphenyl)-; Ibrutinib intermeidate N-2. Grade: ≥97% by HPLC. CAS No. 330786-24-8. Molecular formula: C17H13N5O. Mole weight: 303.33. | |
| Ibrutinib Impurity HNEJ | An impurity of Ibrutinib, a medication used to treat refractory chronic lymphocytic leukemia (CLL) and mantle cell lymphoma. Grade: ≥95%. Molecular formula: C49H46N12O4. Mole weight: 866.99. | |
| Ibrutinib Impurity IMYBJ | An impurity of Ibrutinib, a medication used to treat refractory chronic lymphocytic leukemia (CLL) and mantle cell lymphoma. Grade: ≥95%. Molecular formula: C20H19N5O. Mole weight: 345.41. | |
| Ibrutinib Impurity JXBJ | An impurity of Ibrutinib, a medication used to treat refractory chronic lymphocytic leukemia (CLL) and mantle cell lymphoma. Grade: ≥95%. Molecular formula: C26H26N6O2. Mole weight: 454.53. | |
| Ibrutinib Impurity MDDYH | An impurity of Ibrutinib, a medication used to treat refractory chronic lymphocytic leukemia (CLL) and mantle cell lymphoma. Grade: ≥95%. CAS No. 2052279-49-7. Molecular formula: C25H24N6O3. Mole weight: 456.51. | |
| Ibrutinib Impurity SMSJ | An impurity of Ibrutinib, a medication used to treat refractory chronic lymphocytic leukemia (CLL) and mantle cell lymphoma. Grade: ≥95%. Molecular formula: C32H24N8O2. Mole weight: 552.60. | |
| Ibrutinib Methoxy Impurity | An impurity of Ibrutinib, a medication used to treat refractory chronic lymphocytic leukemia (CLL) and mantle cell lymphoma. Synonyms: (R)-1-(3-(4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidin-1-yl)-3-methoxypropan-1-one; Ibrutinib impurity JYD. Grade: ≥95%. CAS No. 2031255-26-0. Molecular formula: C26H28N6O3. Mole weight: 472.55. | |
| Ibudilast | Ibudilast is a nonselective inhibitor of cyclic nucleotide phosphodiesterase (PDE) which has been marketed for treating asthma. It crosses the blood-brain barrier, is well tolerated, is active on oral administration, reduces glial activation and attenuates pain symptoms in diverse rat models of neuropathic pain. In addition, it enhances acute morphine analgesia and attenuates morphine tolerance and withdrawal. Thus ibudilast may improve opioid efficacy and is a promising therapeutic candidate for neuropathic pain. Synonyms: MN-166, MN166, MN 166, AV-411, AV 411, AV411, KC404; KC-404; KC 404; Ibudilast. Grade: >98%. CAS No. 50847-11-5. Molecular formula: C14H18N2O. Mole weight: 230.31. | |
| Ibufenac | Ibufenac is an analog of ibuprofen, and also acts as a COX inhibitor. Ibufenac can be used as an analgesic and anti-inflammatory agent but exhibits hepatotoxicity. Synonyms: Dytransin; Ibunac; 4-Isobutylphenylacetic acid; 2-[4-(2-methylpropyl)phenyl]acetic acid; NSC 99976. Grade: ≥95%. CAS No. 1553-60-2. Molecular formula: C12H16O2. Mole weight: 192.3. | |
| iBu-G-(S)-GNA phosphoramidite | Bz-G-(S)-GNA phosphoramidite: A Potent Anticancer and Antiviral Reagent for DNA Synthesis and Modification. This widely employed derivative is recognized for its high-purity and stability, enabling the synthesis of oligonucleotides with amplified efficacy and selectivity. Renowned for its use in drug discovery and development, the Bz-G-(S)-GNA nucleoside intermediate supports treatment of devastating conditions like HIV and cancer. Synonyms: 2'-O-(2-Cyanoethoxy)(diisopropylamino)phosphino-3'-O-(4,4'-dimethoxytriphenyl)methyl-N2-isobutyryl-(S)-9-(2,3-dihydroxypropyl)guanine; Phosphoramidous acid, N,N-bis(1-methylethyl)-, (1S)-2-[bis(4-methoxyphenyl)phenylmethoxy]-1-[[1,6-dihydro-2-[(2-methyl-1-oxopropyl)amino]-6-oxo-9H-purin-9-yl]methyl]ethyl 2-cyanoethyl ester; (S)-1-(Bis(4-methoxyphenyl)(phenyl)methoxy)-3-(2-isobutyramido-6-oxo-1,6-dihydro-9H-purin-9-yl)propan-2-yl (2-cyanoethyl) diisopropylphosphoramidite; (S)-GNA-G(iBu) phosphoramidite; DMT-G(iBu)-(S)-GNA Phosphoramidite. Grade: ≥98%. CAS No. 182625-68-9. Molecular formula: C44H52N7O7P. Mole weight: 797.88. | |
| Ibulocydine | Ibulocydine is a potent CDK inhibitor. Ibulocydine has high activity against Cdk7/cyclin H/Mat1 and Cdk9/cyclin T. Ibulocydine inhibited the growth of HCC cells more effectively than other Cdk inhibitors, including olomoucine and roscovitine, whereas ibulocydine as well as the other Cdk inhibitors and BMK-Y101 minimally influenced the growth of normal hepatocyte cells. Ibulocydine induced apoptosis in HCC cells, most likely by inhibiting Cdk7 and Cdk9. In vitro treatment of HCC cells with ibulocydine rapidly blocked phosphorylation of the carboxyl-terminal domain (CTD) of the large subunit of RNA polymerase II, a process mediated by Cdk7/9. Anti-apoptotic gene products such as Mcl-1, survivin, and X-linked IAP (XIAP) are crucial for the survival of many cell types, including HCC. Following the inhibition of RNA polymerase II phosphorylation, ibulocydine caused rapid down-regulation of Mcl-1, survivin, and XIAP, thus inducing apoptosis. Furthermore, ibulocydine effectively induced apoptosis in HCC xenografts with no toxic side effects. These results suggest that ibulocydine is a strong candidate anti-cancer drug for the treatment of HCC. Synonyms: Ibulocydine. Grade: 98%. CAS No. 1314096-68-8. Molecular formula: C16H20BrN5O6. Mole weight: 458.26. | |
| Ibuprofen | Ibuprofen is an inhibitor of COX-1 and COX-2 with IC50 of 13 μM and 370 μM, respectively. Ibuprofen has been used to treat mild-moderate pain, fever, and inflammation. Synonyms: α-methyl-4-(2-methylpropyl)?-benzeneacetic acid. CAS No. 15687-27-1. Molecular formula: C13H18O2. Mole weight: 206.28. | |
| Ibuprofen Acyl-beta-D-Glucuronide | Ibuprofen Acyl-beta-D-Glucuronide is an essential metabolite derived from ibuprofen, serving as a pivotal constituent in the synthesis of nonsteroidal anti-inflammatory drugs. Synonyms: Ibuprofen glucuronide; (2S,3S,4S,5R,6S)-3,4,5-Trihydroxy-6-[2-(4-Isobutylphenyl)Propanoyloxy]Tetrahydropyran-2-Carboxylic Acid; (2S,3S,4S,5R,6S)-3,4,5-Trihydroxy-6-[2-(4-Isobutylphenyl)-1-Oxopropoxy]-2-Tetrahydropyrancarboxylic Acid; Ibuprofen Acyl Glucuroni. Grade: > 95%. CAS No. 115075-59-7. Molecular formula: C19H26O8. Mole weight: 382.40. | |
| Ibuprofen Amide Impurity | Ibuprofen Amide Impurity. Grade: > 95%. Molecular formula: C22H29NO2. Mole weight: 339.48. | |
| Ibuprofen Carboxylic Acid | Ibuprofen Carboxylic Acid is the major metabolite of Ibuprofen which may reduce the risk of cataracts by protecting lenticular enzymes. Synonyms: 4-(1-Carboxyethyl)-α-methyl-benzenepropanoic Acid; 2,4'-(2-Carboxypropyl)phenylpropionic Acid; Carboxyibuprofen; 3-[4-(1-Carboxyethyl)phenyl]-2-methylpropionic acid. Grade: > 95%. CAS No. 15935-54-3. Molecular formula: C13H16O4. Mole weight: 236.27. | |
| Ibuprofen EP Impurity A | Ibuprofen EP Impurity A is an Ibuprofen impurity used in the study of potent noncompetitive interleukin-8 inhibitors. Synonyms: m-Isobutyl Ibuprofen; (2RS)-2-[3-(2-Methylpropyl)phenyl] propanoic acid; 2-(3-isobutylphenyl)propanoic acid; α-Methyl-3-(2-methylpropyl)benzeneacetic Acid,α-(3-Isobutylphenyl)propionic Acid. Grade: > 95%. CAS No. 66622-47-7. Molecular formula: C13H18O2. Mole weight: 206.29. | |
| Ibuprofen EP Impurity B | Ibuprofen EP Impurity B is an Ibuprofen impurity used in the study of potent noncompetitive interleukin-8 inhibitors. Synonyms: (2RS)-2-(4-Butylphenyl)propanoic acid solution; 4-Butyl-α-methylbenzeneacetic acid; p-Butylhydratropic acid; p-Butyl Ibuprofen; 4-Butyl-a-methylbenzeneacetic acid. Grade: > 95%. CAS No. 3585-49-7. Molecular formula: C13H18O2. Mole weight: 206.29. | |
| Ibuprofen EP Impurity C | Ibuprofen EP Impurity C is an Ibuprofen impurity used in the study of potent noncompetitive interleukin-8 inhibitors. Synonyms: (2RS)-2-(4-Isobutylphenyl)propionamide; α-Methyl-4-(2-methylpropyl)benzeneacetamide; (±)-Ibuprofen amide; rac-Ibuprofen Amide; 2-(4-Isobutylphenyl)propionamide; Ibuprofenamide. Grade: > 95%. CAS No. 59512-17-3. Molecular formula: C13H19NO. Mole weight: 205.30. | |
| Ibuprofen EP Impurity D | Ibuprofen EP Impurity D is an Ibuprofen impurity used in the study of potent noncompetitive interleukin-8 inhibitors. Synonyms: 2-(p-Tolyl)propanoic acid; p-Methylhydratropic Acid; (2RS)-2-(p-tolyl)propanoic acid; α,4-Dimethylbenzeneacetic Acid. Grade: > 95 %. CAS No. 938-94-3. Molecular formula: C10H12O2. Mole weight: 164.20. | |
| Ibuprofen EP Impurity E | Ibuprofen Impurity E is a degradation product of Ibuprofen in tablets. Synonyms: Ibuprofen USP Related Compound C; 4'-Isobutylacetophenone; 1-Acetyl-4-isobutylbenzene; p-iso-Butylacetophenone; 4'-(2-Methylpropyl)acetophenone. Grade: > 95%. CAS No. 38861-78-8. Molecular formula: C12H16O. Mole weight: 176.26. | |
| Ibuprofen EP Impurity F | Ibuprofen EP Impurity F is an Ibuprofen impurity used in the study of potent noncompetitive interleukin-8 inhibitors. Synonyms: 3-(p-Isobutylphenyl)propionic Acid; 4-(2-Methylpropyl)benzenepropanoic Acid; Benzenepropanoic acid, 4-(2-Methylpropyl)-; 3-(4-Isobutylphenyl)propionic acid. Grade: > 95%. CAS No. 65322-85-2. Molecular formula: C13H18O2. Mole weight: 206.29. | |
| Ibuprofen EP Impurity G | Ibuprofen EP Impurity G is an Ibuprofen impurity used in the study of potent noncompetitive interleukin-8 inhibitors. Synonyms: Ibuprofen BP Impurity G; Ibuprofen Dimer; 7-Isobutyl-1-(4-isobutylphenyl)-1,2,3,4-tetrahydronaphthalene-1,4-dicarboxylic acid; (1RS,4RS)-7-Isobutyl-1-(4-isobutylphenyl)-1,2,3,4-tetrahydronaphthalene-1,4-dicarboxylic acid. Grade: > 95%. CAS No. 1391054-15-1. Molecular formula: C26H32O4. Mole weight: 408.54. | |
| Ibuprofen EP Impurity H | Ibuprofen EP Impurity H is an Ibuprofen impurity used in the study of potent noncompetitive interleukin-8 inhibitors. Synonyms: Ibuprofen BP Impurity H; (3RS)-1,3-Bis(4-isobutylphenyl)butan-1-one; (3RS)-1,3-bis[4-(2-methylpropyl)phenyl]butan-1-one. Grade: > 95%. CAS No. 2143535-25-3. Molecular formula: C24H32O. Mole weight: 336.52. | |
| Ibuprofen EP Impurity I | Ibuprofen EP Impurity I is an Ibuprofen impurity used in the study of potent noncompetitive interleukin-8 inhibitors. Synonyms: 1-(2-methylpropyl)-4-(3-(4-(2-methylpropyl)phenyl)butyl)benzene; 1-(2-Methylpropyl)-4-[(3RS)-3-[4-(2-methylpropyl)phenyl]butyl]benzene. Grade: > 95%. CAS No. 2143535-26-4. Molecular formula: C24H34. Mole weight: 322.54. | |
| Ibuprofen EP Impurity J | Ibuprofen EP Impurity J is an Ibuprofen impurity used in the study of potent noncompetitive interleukin-8 inhibitors. Synonyms: Ibuprofen USP Related Compound J; Ibuprofen BP ImpurityJ; 1-Oxo Ibuprofen; α-Methyl-4-(2-methyl-1-oxopropyl)benzeneacetic Acid; (2RS)-2-(4-Isobutyrylphenyl)propanoic acid. Grade: > 95%. CAS No. 65813-55-0. Molecular formula: C13H16O3. Mole weight: 220.27. | |
| Ibuprofen EP Impurity K | Ibuprofen EP Impurity K is a degradation product of Ibuprofen arising from oxidative and thermal treatment. Ibuprofen is a nonsteroidal anti-inflammatory drug (NSAID) used to treat mild to moderate pain. Synonyms: Ibuprofen BP Impurity K; 2-(4-Formyl-phenyl)-Propionic Acid; rac 2-(4-Formylphenyl)propionic Acid; 4-Formyl-α-methylbenzeneacetic Acid; 2-(p-Formylphenyl)propionic Acid; (2RS)-2-(4-Formylphenyl)propanoic Acid. Grade: > 95%. CAS No. 43153-07-7. Molecular formula: C10H10O3. Mole weight: 178.19. | |
| Ibuprofen EP Impurity L | Ibuprofen EP Impurity L is a degradation product of Ibuprofen, a nonsteroidal anti-inflammatory drug. Synonyms: Ibuprofen BP Impurity L; 1-Hydroxyibuprofen; 4-(1-Hydroxy-2-methylpropyl)-α-methylbenzeneacetic Acid. Grade: > 95%. CAS No. 53949-53-4. Molecular formula: C13H18O3. Mole weight: 222.29. | |
| Ibuprofen EP Impurity M | Ibuprofen EP Impurity M is a potential precursor of Ibuprofen and Naproxen. It is an Antiinflammatory agent. Synonyms: Ibuprofen BP Impurity M; rac α-Hydroxy Ibuprofen; α-Ηydroxy-α-Methyl-4-(2-Methylpropyl)benzeneacetic Acid; 2-(4-Isobutylphenyl)-2-hydroxypropionic Acid; 2-(p-Isobutylphenyl)lactic Acid. Grade: > 95%. CAS No. 60057-62-7. Molecular formula: C13H18O3. Mole weight: 222.29. | |
| Ibuprofen EP Impurity N | Ibuprofen EP Impurity N is a phenylacetic acid with potential antiinflammatory activities. It is an impurity of Ibuprofen. Synonyms: Ibuprofen BP Impurity N; p-Ethylhydratropic Acid; 4-Ethyl-α-methylbenzeneacetic Acid; 2-(p-Ethylphenyl)propionic Acid. Grade: > 95%. CAS No. 3585-52-2. Molecular formula: C11H14O2. Mole weight: 178.23. | |
| Ibuprofen EP Impurity O | Ibuprofen EP Impurity O is a degradation product of Ibuprofen, a nonsteroidal anti-inflammatory drug. Synonyms: Ibuprofen BP Impurity O; 2-(p-sec-Butylphenyl)propionic Acid; 2-[4-(1-Methylpropyl)phenyl]propanoic Acid; α-Methyl-4-(1-methylpropyl)-benzeneacetic Acid; p-sec-Butyl-hydratropic Acid. Grade: > 95%. CAS No. 64451-76-9. Molecular formula: C13H18O2. Mole weight: 206.29. | |
| Ibuprofen EP Impurity P | Ibuprofen EP Impurity P is a degradation product of Ibuprofen, a nonsteroidal anti-inflammatory drug. Synonyms: (2RS)-2-[4-(2-Methylpropyl)-phenyl]propan-1-ol; β-Methyl-4-(2-methylpropyl)benzeneethanol; 2-(4-Isobutylphenyl)propanol; 2-(4-Isobutylphenyl)propyl Alcohol. Grade: > 95%. CAS No. 36039-36-8. Molecular formula: C13H20O. Mole weight: 192.30. | |
| Ibuprofen EP Impurity Q | Ibuprofen EP Impurity Q is used in the synthesis of carboxylate related compounds with potential antiinflammatory activity. It is also used in the synthesis of ibuprofen via carbonylation. Synonyms: Ibuprofen BP Impurity Q; 2-(4-Isobutylphenyl)ethan-1-ol; (p-Isobutylphenyl)ethanol. Grade: > 95%. CAS No. 36039-35-7. Molecular formula: C12H18O. Mole weight: 178.28. | |
| Ibuprofen EP Impurity R | Ibuprofen EP Impurity R is an impurity in the synthesis of Ibuprofen. Synonyms: Ibuprofen BP Impurity R; 1,1-Bis(p-isobutylphenyl)ethane; 1,1'-(Ethane-1,1-diyl)-4,4'-(2-methylpropyl)dibenzene; 1,1'-Ethylidenebis[4-(2-methylpropyl)-benzene. Grade: > 95%. CAS No. 102120-87-6. Molecular formula: C22H30. Mole weight: 294.48. | |
| Ibuprofen Ester Impurity | Ibuprofen Ester Impurity. Grade: > 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. Grade: > 95%. CAS No. 1161014-75-0. Molecular formula: C34H50O7. Mole weight: 570.77. | |
| Ibuprofen Impurity B Sodium Salt | Ibuprofen Impurity B Sodium Salt. Grade: > 95%. Molecular formula: C13H17O2Na. Mole weight: 228.27. | |
| 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. Grade: > 95%. CAS No. 64622-17-9. Molecular formula: C16H24O2. Mole weight: 248.37. | |
| Ibuprofen lysinate | Ibuprofen lysinate is an exalted NSAID, efficaciously used for studying afflictions such as arthritis, dysmenorrhea, cephalalgia, odontalgia, and afflictions incurred through athletic endeavors. Synonyms: 2-(4-Isobutylphenyl)propionic acid lysinate. Grade: > 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. Grade: >98%. CAS No. 57469-77-9. Molecular formula: C19H32N2O4. Mole weight: 352.47. | |
| 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. Grade: > 95%. CAS No. 61566-34-5. Molecular formula: C14H20O2. Mole weight: 220.31. | |
| Ibuprofen Related Compound (1,3-Dihydroxyprop-2-yl 2-(4-Isobutylphenyl)Propanonate) | Ibuprofen Related Compound (1,3-Dihydroxyprop-2-yl 2-(4-Isobutylphenyl)Propanonate) is an impurity of Ibuprofen, a commonly employed nonsteroidal anti-inflammatory drug (NSAID) for treating pain, reducing fever and treating inflammation. 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. Grade: > 95%. CAS No. 124635-85-4. Molecular formula: C16H24O4. Mole weight: 280.37. | |
| Ibuprofen Related Compound (2,3-Dihydroxypropyl 2-(4-Isobutylphenyl)Propanoate) | Ibuprofen Related Compound (2,3-Dihydroxypropyl 2-(4-Isobutylphenyl)Propanoate) is an esteemed derivative of the nonsteroidal anti-inflammatory drug (NSAID) ibuprofen, a paramount drug in the conquest against arthritis, menstrual cramps and sundry medical ailments. 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. Grade: > 95%. CAS No. 64622-21-5. Molecular formula: C16H24O4. Mole weight: 280.37. | |
| Ibuprofen Sorbitol Ester (Mixture of Diastereomers) | 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. Grade: > 95%. Molecular formula: C19H30O7. Mole weight: 370.45. | |
| Ibutilide-d5 | Ibutilide-d5 is a labelled Ibutilide. Ibutilide is a medication used as an antiarrhythmic drug for the treatment of acute cardioconversion. Grade: > 95%. Molecular formula: C20H31N2O3SD5. Mole weight: 389.62. | |
| 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. Grade: >98%. CAS No. 122647-32-9. Molecular formula: (C20H36N2O3S)2.C4H4O4. Mole weight: 885.23. | |
| 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. Grade: > 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. Grade: > 95%. CAS No. 160087-98-9. Molecular formula: C20H34N2O4S. Mole weight: 398.57. | |
| 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. Grade: 98%. CAS No. 404009-40-1. Molecular formula: C12H15NO3. Mole weight: 221.26. | |
| 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. | |
| 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 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. | |
| ICA-105574 | ICA-105574 is a hERG activator. ICA-105574 was shown to activates hERG channels in human embryonic kidney cells stably-expressing hERG channels. Synonyms: ICA 105574; ICA105574; 3-nitro-N-(4-phenoxyphenyl)-benzamide. CAS No. 316146-57-3. Molecular formula: C19H14N2O4. Mole weight: 334.33. | |
| ICA-105665 | ICA-105665 is a potent and orally active neuronal Kv7.2/7.3 and Kv7.3/7.5 potassium channels opener. It can penetrate the blood-brain barrier and has antiseizure effects. ICA-105665 inhibits liver mitochondrial function and bile salt export protein (BSEP) transport (IC50 = 311 μM). Synonyms: PF-04895162. Molecular formula: C19H15F2N3O2. Mole weight: 355.34. | |
| ICA 110381 | ICA 110381 is a KV7.2/7.3 activator with EC50 value of 0.38 μM. It has anticonvulsive properties in amygdala-kindled rat. It selectively activates human KCNQ2 expressed in Chinese hamster ovary and may be used to study the pharmacological activities. It also decreases neuronal excitability in CA1 hippocampal neurons. Synonyms: ICA 110381; ICA110381; ICA-110381; 4-Chloro-N-(6-chloro-3-pyridinyl)benzamide. Grade: ≥98% by HPLC. CAS No. 325457-99-6. Molecular formula: C12H8Cl2N2O. Mole weight: 267.11. | |
| ICA-121431 | ICA-121431 is a potent and selective inhibitor of human NaV1.3 (IC50=13 nM) and NaV1.1 channels (IC50=23 nM) with 1,000 fold selectivity against other resistant sodium channels like human Nav1.5 or Nav1.7 channels. Synonyms: ICA-121431; ICA 121431; ICA121431. 2,2-diphenyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide2,2-diphenyl-N-(4-(N-thiazol-2-ylsulfamoyl)phenyl)acetamideICA-121431; ICA 121431; ICA121431. CAS No. 313254-51-2. Molecular formula: C23H19N3O3S2. Mole weight: 449.54. | |
| ICA-27243 | ICA-27243 is a selective, effective and orally active KCNQ2/Q3 potassium channel opener with EC50 of 0.38 μM. Synonyms: Benzamide, N-(6-Chloro-3-Pyridinyl)-3,4-Difluoro-. Grade: 98%. CAS No. 325457-89-4. Molecular formula: C12H7ClF2N2O. Mole weight: 268.64. | |
| Icapamespib | Icapamespib is a potent heat shock protein 90 (HSP90) inhibitor with an EC50 of 5 nM. It can cross the blood-brain barrier. Synonyms: PU-HZ151; 9H-Purine-9-ethanamine, 6-amino-N-(2,2-dimethylpropyl)-8-((6-iodo-1,3-benzodioxol-5-yl)thio)-; 9-{2-[(2,2-Dimethylpropyl)amino]ethyl}-8-[(6-iodo-1,3-benzodioxol-5-yl)sulfanyl]-9H-purin-6-amine. CAS No. 1000999-96-1. Molecular formula: C19H23IN6O2S. Mole weight: 526.39. | |
| Icariin-d6 | Icariin-d6 is a labelled Icariin, which is one of flavonoid isolated from the plant Horny Goat Weed. Grade: > 95%. Molecular formula: C33H34O15D6. Mole weight: 682.71. | |
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