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 | |
|---|---|---|
| 4'-Hydroxypropranolol-2-O-b-D-glucuronide | 4'-Hydroxypropranolol-2-O-b-D-glucuronide. Synonyms: 2-[(4-Hydroxy-1-naphthalenyl)oxy]-1-[[(1-methylethyl)amino]methyl]ethyl β-D-glucopyranosiduronic acid; Glucopyranosiduronic acid, 2-[(4-hydroxy-1-naphthyl)oxy]-1-[(isopropylamino)methyl]ethyl, β-D-; 4-Hydroxypropranolol glucuronide. CAS No. 29858-53-5. Molecular formula: C22H29NO9. Mole weight: 451.47. |  |
| 4-Hydroxy Propranolol-d5 | One of the isotope lablled metabolite of Propranolol, which is Beta 1 adrenergic receptor antagonist and could be used for the treatment of high blood pressure, irregular heart rate, thyrotoxicosis, capillary hemangiomas, performance anxiety, and essential tremors. Synonyms: 4-[2-hydroxy-3-(isopropylamino)propoxy]-1-naphthol-d5. Molecular formula: C16H16NO3D5. Mole weight: 280.38. | |
| 4-Hydroxy Propranolol-d5 Glucuronide | One of the isotope lablled impurities of Propranolol, which is Beta 1 adrenergic receptor antagonist and could be used for the treatment of high blood pressure, irregular heart rate, thyrotoxicosis, capillary hemangiomas, performance anxiety, and essential tremors. Synonyms: 4-Hydroxy Propranolol β-D-Glucuronide-d5; 4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]-1-naphthalenyl β-D-glucopyranosiduronic Acid-d5. Molecular formula: C22H24D5NO9. Mole weight: 456.50. | |
| 4-Hydroxy Propranolol Glucuronide | A metabolite of Propranolol. Propranolol is a beta 1 adrenergic receptor antagonist. It can be used for the treatment of high blood pressure, a number of types of irregular heart rate, thyrotoxicosis, capillary hemangiomas, performance anxiety, and essential tremors. Synonyms: 4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]-1-naphthalenyl β-D-glucopyranosiduronic Acid. Grade: > 95%. CAS No. 94731-13-2. Molecular formula: C22H29NO9. Mole weight: 451.47. | |
| 4-Hydroxy Propranolol Sulfate Potassium Salt | A metabolite of Propranolol.Propranolol is Beta 1 adrenergic receptor antagonist. It can be used for the treatment of high blood pressure, a number of types of irregular heart rate, thyrotoxicosis, capillary hemangiomas, performance anxiety, and essential tremors. Grade: > 95%. CAS No. 1261395-42-9. Molecular formula: C16H20NO6S. K. Mole weight: 393.5. | |
| 4-Hydroxyquinazoline | 4-HQN is a poly(ADP-ribose) polymerase (PARP) inhibitor (IC50 = 9.5 μM). 4-HQN exhibits antianti-ischemic activity and reduces ROS production, subsequent mitochondrial and cell damage in rat heart. It also blocks NF-κB and AP-1 activation. Synonyms: 3H-quinazolin-4-one. Grade: ≥ 99 % by HPLC. CAS No. 491-36-1. Molecular formula: C8H6N2O. Mole weight: 146.15. | |
| 4-Hydroxy Ramelteon | 4-Hydroxy Ramelteon is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Uses: A metabolite of ramelteon (r110051). Synonyms: (S)-N-(2-(4-hydroxy-1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethyl)propionamide. Grade: >95%. CAS No. 1204581-50-9. Molecular formula: C16H21NO3. Mole weight: 275.34. | |
| 4-Hydroxy Ramelteon β-D-Glucuronide | 4-Hydroxy Ramelteon β-D-Glucuronide is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Molecular formula: C22H29NO9. Mole weight: 451.47. | |
| 4-Hydroxy Ramelteon beta-D-Glucuronide | 4-Hydroxy Ramelteon beta-D-Glucuronide is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Synonyms: 4-Hydroxy Ramelteon ?-D-Glucuronide; 4-Hydroxy Ramelteon beta-D-Glucuronide. Molecular formula: C22H29NO9. Mole weight: 451.47. | |
| 4-Hydroxy Retinol | A metabolite of Vitamin A. Grade: > 95%. Molecular formula: C20H30O2. Mole weight: 302.46. | |
| 4-Hydroxy Solifenacin N-Oxide (trans, Mixture of (1R,4R) and (1S,4S) Diastereomers) | An impurity of Solifenacin. Solifenacin is a muscarinic M3 receptor antagonist for treating contraction of overactive bladder with associated problems such as increased urination frequency and urge incontinence. Grade: > 95%. Molecular formula: C23H26N2O4. Mole weight: 394.47. | |
| 4-Hydroxy Solifenacin (trans, Mixture of (1R,4R) and (1S,4S) Diastereomers) | An impurity of Solifenacin. Solifenacin is a muscarinic M3 receptor antagonist for treating contraction of overactive bladder with associated problems such as increased urination frequency and urge incontinence. Synonyms: trans-4-Hydroxy Solifenacin (Mixture of Diastereomers). Grade: > 95%. Molecular formula: C23H26N2O3. Mole weight: 378.46. | |
| 4'-Hydroxytamoxifen | One of the impurities of Tamoxifen, which is an estrogen response modifier as well as protein kinase C inhibitor. Uses: Either first generation because they demonstrate estrogen agonist properties in the endometrium or second generation based on their patterns of tissue specificity. (horm res 1997;48:155-63) (see all compounds cselective estrogen receptor modulators. Synonyms: 4'-Hydroxy Tamoxifen; 4-[(1Z)-1-[[4-[2-(Dimethylamino)ethoxy]phenyl]phenylmethylene]propyl]phenol. Grade: > 95%. CAS No. 82413-23-8. Molecular formula: C26H29NO2. Mole weight: 387.53. | |
| 4-Hydroxy Thalidomide | A metabolite of Thalidomide which was prescribed as an anti-nausea agent to help pregnant women with morning sickness but withdrawn from the market when it was discovered to cause birth defects. Synonyms: 4-Hydroxy thalidomide; E3 ligase Ligand 2; 2-(2,6-dioxopiperidin-3-yl)-4-hydroxyisoindoline-1,3-dione; 4-Hydroxythalidomide; Thalidomide-4-OH; 2-(2,6-dioxopiperidin-3-yl)-4-hydroxyisoindole-1,3-dione; 2-(2,6-Dioxo-3-piperidinyl)-4-hydroxyisoindoline-1,3-dione; 4-Hydroxy-thalidomide; 4-Hydroxy thalidomide, (+/-)-; E3 ligase Ligand 2 (Thalidomide-OH); J344NHC6VB; C13H10N2O5; MFCD03699892; Phthalimide, N-(2,6-dioxo-3-piperidyl)-3-hydroxy-; 1H-Isoindole-1,3(2H)-dione, 2-(2,6-dioxo-3-piperidinyl)-4-hydroxy-; 2-(2,6-dioxopiperidin-3-yl)-4-hydroxy-2,3-dihydro-1H-isoindole-1,3-dione; 2-(2,6-Dioxo-piperidin-3-yl)-4-hydroxy-isoindole-1,3-dione; 2-(2,6-dioxo-piperidine-3-yl)-4-hydroxy-isoindole-1,3-dione; 4-hydroxy-2-(2,6-dioxo(3-piperidyl))isoindoline-1,3-dione. Grade: > 95%. Molecular formula: C13H10N2O5. Mole weight: 274.24. | |
| 4-Hydroxy Toremifene | One of the impurities of Toremifene, which has been found to be effective as an antiestrogen as well as antineoplastic agent. Synonyms: 4-[(1Z)-4-Chloro-1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenyl-1-buten-1-yl]phenol; (Z)-4-Hydroxytoremifene. CAS No. 110503-62-3. Molecular formula: C26H28ClNO2. Mole weight: 421.97. | |
| 4'-Hydroxy Torsemide | 4'-Hydroxy Torsemide is a metabolite of Torsemide, which is a diuretic medication used to treat fluid overload due to heart failure, kidney disease, and liver disease. Synonyms: 4-[(4-Hydroxy-3-methylphenyl)amino]-N-[[(1-methylethyl)amino]carbonyl]-3-pyridinesulfonamide; 4-((4-Hydroxy-3-methylphenyl)amino)-N-(isopropylcarbamoyl)pyridine-3-sulfonamide; 3-Pyridinesulfonamide, 4-[(4-hydroxy-3-methylphenyl)amino]-N-[[(1-methylethyl)amino]carbonyl]-; AC 3535; 1-[[4-(4-Hydroxy-3-methylanilino)-3-pyridyl]sulfonyl]-3-isopropylurea; 4'-Hydroxytorasemide. Grade: ≥95%. CAS No. 99300-67-1. Molecular formula: C16H20N4O4S. Mole weight: 364.42. | |
| 4'-Hydroxywarfarin | 4'-Hydroxywarfarin is a metabolite of Warfarin, a coumarin anticoagulant that can reduce the formation of blood clots. Synonyms: 4'-Hydroxy Warfarin; 4-Hydroxywarfarin; 4-Hydroxy-3-[1(4hydroxyphenl)-3oxobutyl]-2H-1-benzopyran-2-one; 3-[α-(2-Oxopropyl)-4-hydroxybenzyl]-4-hydroxycoumarin. Grade: 95%. CAS No. 24579-14-4. Molecular formula: C19H16O5. Mole weight: 324.33. | |
| 4-IBP | 4-IBP, an agonist that specially targets sigma receptor (IC50= 1.7 nM), induced marked concentration-dependent decreases in the growth of human cancer cells. Synonyms: 4 IBP; 4IBP; N-(N-Benzylpiperidin-4-yl)-4-iodobenzamide; N-(1-Benzyl-4-piperidinyl)-4-iodobenzamide. Grade: 98%. CAS No. 155798-08-6. Molecular formula: C19H21IN2O. Mole weight: 420.29. | |
| 4-IBP-125I | 4-IBP-125I. CAS No. 155798-12-2. Molecular formula: C19H21[125I]N2O. Mole weight: 419.29. | |
| 4-Imidazoleacetic Acid Hydrochloride | 4-Imidazoleacetic acid hydrochloride is a competitive antagonist of GABAC receptors. Synonyms: 2-(1H-imidazol-5-yl)acetic acid; hydrochloride; 2-(1H-imidazol-5-yl)acetic acid; hydrochloride. CAS No. 3251-69-2. Molecular formula: C5H7ClN2O2. Mole weight: 162.57. | |
| 4-Imino-4-methoxybutanoic Acid Methyl Ester Hydrochloride | 4-Imino-4-methoxybutanoic Acid Methyl Ester Hydrochloride is an intermediate in the synthesis of Prednisolone, which is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Synonyms: Methyl 3-(methoxycarbonyl)propioimidate hydrochloride; Methyl beta-carbomethoxypropionimidate hydrochloride; Butanoic acid, 4-imino-4-methoxy-, methyl ester, hydrochloride (1:1). Grade: ≥95%. CAS No. 52070-12-9. Molecular formula: C6H12ClNO3. Mole weight: 181.62. | |
| 4-Iodophenyl 2-acetamido-2-deoxy-b-D-glucopyranoside | 4-Iodophenyl 2-acetamido-2-deoxy-b-D-glucopyranoside, a highly influential biochemical, holds substantive value within the biomedical sector due to its pivotal applications in drug metabolism assessment, protein labeling investigations, and glycosylation mechanism analysis. Synonyms: 4-Iodophenyl 2-acetamido-2-deoxy-beta-D-glucopyranoside. CAS No. 38229-81-1. Molecular formula: C14H18INO6. Mole weight: 423.20. | |
| 4-Iodophenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside | 4-Iodophenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside, a compound of utmost importance within the biomedical sector, showcases remarkable pharmacological attributes encompassing anti-inflammatory and antimicrobial capabilities. Its profound influence extends to drug development for an array of ailments, including cancer, inflammation, and infectious diseases. Synonyms: Iodophenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside. CAS No. 38229-75-3. Molecular formula: C20H24INO9. Mole weight: 549.31. | |
| 4-Iodo-SAHA | 4-Iodo-SAHA is a hydrophobic derivative of the class I and class II histone deacetylase (HDAC) inhibitor SAHA. Synonyms: N1-hydroxy-N8-(4-iodophenyl)octanediamide. Grade: ≥98%. CAS No. 1219807-87-0. Molecular formula: C14H19IN2O3. Mole weight: 390.2. | |
| 4-IPP | 4-IPP is a potent and cell-permeable macrophage migration inhibitory factor (MIF) antagonist. It covalently modifies MIF N-terminal proline. It inhibits MIF-associated liver enzyme activity in vivo and acts as a suicide substrate to inactivate MIF biological and catalytic functions. It also inhibits anchorage and migration independence of human lung adenocarcinoma cell lines in vitro. Synonyms: 4-IPP; 4 IPP; 4IPP; 4-Iodo-6-phenylpyrimidine. Grade: ≥99% by HPLC. CAS No. 41270-96-6. Molecular formula: C10H7IN2. Mole weight: 282.08. | |
| 4-Isobutylpiperidine-2,6-dione | 4-Isobutylpiperidine-2,6-dione is a highly significant compound in the research of biomedical exploration, garnering immense attention for its multifaceted characteristics. Notably, this compound's synthetic analogs have assumed a pivotal role in the creation of groundbreaking anti-cancer agents, innovative tools for neurodegenerative infirmities and interventions for psychiatric conditions. Synonyms: 4-(2-Methylpropyl)-2,6-piperidinedione; 3-Isobutylglutarimide; 4-Isobutyl-2,6-dioxopiperidine; 2,6-Piperidinedione, 4-(2-methylpropyl)-; 4-Isobutyl-2,6-piperidinedione. Grade: >95%. CAS No. 916982-10-0. Molecular formula: C9H15NO2. Mole weight: 169.22. | |
| 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. Grade: > 95%. CAS No. 103931-20-0. Molecular formula: C12H14O2. Mole weight: 190.24. | |
| 4-Isopropoxyethoxymethylphenol | An impurity of Bisoprolol. Bisoprolol is a medication used for the treatment of hypertension, heart failure and other heart diseases. Uses: An intermediate for the synthesis of bisoprolol. Synonyms: Bisoprolol Fumarate EP Impurity-M; Bisoprolol Impurity M; 4-((2-Isopropoxyethoxy)methyl)phenol; 4-[[2-(1-Methylethoxy)ethoxy]methyl]phenol; Bisoprolol EP Impurity M; p-(2-Isopropoxyethoxy)methylphenol. Grade: 98%. CAS No. 177034-57-0. Molecular formula: C12H18O3. Mole weight: 210.27. | |
| 4-Isopropylacetophenone | 4'-Isopropylacetophenone is used as perfuming agents. It is also used as flavoring and fragrance agent. Indenes are yielded from the derivatives if this compound in one step synthesis using a heterogeneous catalyst. Synonyms: 1-(4-Isopropylphenyl)ethanone (4-Isopropylacetophenone); 1-[4-(1-Methylethyl)phenyl]ethan-1-one. Grade: > 95%. CAS No. 645-13-6. Molecular formula: C11H14O. Mole weight: 162.23. | |
| 4-Isothiocyanatophenyl 6-O-[(di-O-tert-butyl)phosphoryl]-α-D-mannopyranoside | 4-Isothiocyanatophenyl 6-O-[(di-O-tert-butyl)phosphoryl]-α-D-mannopyranoside. Synonyms: 6-O-[(Di-O-tert-butyl)phosphoryl]-α-D-mannopyranosyl 4-phenylisothiocyanate; (2R,3S,4S,5S,6R)-6-[(Di-tert-butoxyphosphoryloxy)methyl]-2-(p-isothiocyanatophenoxy)tetrahydro-2H-pyran-3,4,5-triol. Grade: ≥98%. Molecular formula: C21H32NO9PS. Mole weight: 505.52. | |
| 4-Isothiocyanatophenyl-a-D-glucopyranoside | 4-Isothiocyanatophenyl-α-D-glucopyranoside is a remarkable biomedical agent, exhibiting unparalleled versatility in studying a plethora of diseases. Its intrinsic mechanism involves inducing apoptosis and inhibiting tumor growth, thereby showcasing profound potential as an efficacious cancer cell inhibitor. Synonyms: a-D-Glucopyranosylphenyl Isothiocyanate. CAS No. 20581-45-7. Molecular formula: C13H15NO6S. Mole weight: 313.33. | |
| 4-Isothiocyanatophenyl-a-D-mannopyranoside | 4-Isothiocyanatophenyl-α-D-mannopyranoside is a cutting-edge biomedical compound, used to unravel the intricacies of glycosylation mechanisms. CAS No. 96345-79-8. Molecular formula: C13H15NO6S. Mole weight: 313.33. | |
| 4-Isothiocyanatophenyl α-Nigeroside | 4-Isothiocyanatophenyl α-Nigeroside is an analogue of the unfermentable sugar Nigerose. Synonyms: 4-Isothiocyanatophenyl 3-O-α-D-Glucopyranosyl-α-D-glucopyranoside; (2R,3R,4S,5S,6R)-2-(((2R,3R,4S,5R,6R)-3,5-Dihydroxy-2-(hydroxymethyl)-6-(4-isothiocyanatophenoxy)tetrahydro-2H-pyran-4-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. Molecular formula: C19H25NO11S. Mole weight: 475.47. | |
| 4-Isothiocyanatophenyl-b-D-glucopyranoside | 4-Isothiocyanatophenyl-b-D-glucopyranoside, a multifaceted biomedicine compound extensively utilized in the biomedical sector, showcases remarkable antitumor and antimicrobial capabilities, rendering it an auspicious contender in cancer therapies and combatting infectious diseases. Synonyms: 4-Isothiocyanatophenyl beta-D-glucopyranoside; beta-D-Glucopyranosylphenyl isothiocyanate; (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-isothiocyanatophenoxy)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 20581-41-3. Molecular formula: C13H15NO6S. Mole weight: 313.33. | |
| 4-Keto all-trans-Retinoic Acid Methyl Ester | 4-Keto all-trans-Retinoic Acid Methyl Ester is a derivative of Retinoic acid. Retinoic Acid is a metabolite of Vitamin A and ajusts its functions of cellular growth and differentiation. Synonyms: 4-Oxoretinoic Acid Methyl Ester; Methyl 4-Ketoretinoate; Methyl 4-Oxoretinoate. Grade: ≥95%. CAS No. 38030-58-9. Molecular formula: C21H28O3. Mole weight: 328.44. | |
| 4'-Keto-N-(trifluoroacetyl)daunorubicin | 4'-Keto-N-(trifluoroacetyl)daunorubicin is an impurity of Epirubicin, which is an anthracycline topoisomerase inhibitor used as an antineoplastic agent. Synonyms: 4'-keto-N-trifluoroacetyl daunorubicin; (8S,10S)-8-Acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-[[2,3,6-trideoxy-3-[(trifluoroacetyl)amino]-α-L-threo-hexopyranos-4-ulos-1-yl]oxy]-5,12-naphthacenedione; (8S-cis)-8-Acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-[[2,3,6-trideoxy-3-[(trifluoroacetyl)amino]-α-L-threo-hexopyranos-4-ulos-1-yl]oxy]-5,12-naphthacenedione; Epirubicin Impurity 6; (1S,3S)-3-Acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 2,3,6-trideoxy-3-[(trifluoroacetyl)amino]-α-L-threo-hexopyranosid-4-ulose. Grade: ≥95%. CAS No. 79441-78-4. Molecular formula: C29H26F3NO11. Mole weight: 621.51. | |
| 4-Keto Retinal | 4-Keto Retinal is a crucial compound used in the research and development of biomedical applications primarily employed in studying cellular processes, signaling pathways and gene expression related to retinal diseases such as retinitis pigmentosa and age-related macular degeneration. Uses: An inactive catabolite of retinoic acid. Synonyms: (2E,4E,6E,8E)-9-(2,6,6-Trimethyl-3-keto-1-cyclohexen-1-yl)-3,7-dimethyl-2,4,6,8-nonatetraen-1-al; 4-Oxo-all-trans-retinal; 4-Oxoretinal; all-trans-4-Oxoretinal. Grade: 96%. CAS No. 33532-44-4. Molecular formula: C20H26O2. Mole weight: 298.42. | |
| 4-Ketoretinol | 4-Ketoretinol is a compound used to study cutaneous afflictions like acne vulgaris, psoriasis and cutaneous neoplasms. Uses: A metabolite of retinol. Synonyms: 15-Hydroxyretin-4-one; 4-Oxoretinol; all-trans-4-Oxoretinol; 4-oxovitamin-A-alcohol; 4-ketovitamin-A-alcohol; 4-Oxovitamin-α-alcohol. Grade: 95%. CAS No. 62702-55-0. Molecular formula: C20H28O2. Mole weight: 300.44. | |
| 4-(Lactyl-L-serine)goserelin | 4-(Lactyl-L-serine)goserelin is an impurity of Goserelin, a luteinizing hormone-releasing hormone analog that mediates the release of gonadotropins. Goserelin can be used to treat prostate cancer and breast cancer. Synonyms: H-Pyr-His-Trp-D-Ser(Lactyl)-Tyr-D-Ser(tBu)-Leu-Arg-Pro-NHNHCONH2; (6S,9S,12R,15S,18S)-18-((S)-2-((S)-3-(1H-imidazol-5-yl)-2-((S)-5-oxopyrrolidine-2-carboxamido)propanamido)-3-(1H-indol-3-yl)propanamido)-1-amino-12-(tert-butoxymethyl)-6-((S)-2-(2-carbamoylhydrazinecarbonyl)pyrrolidine-1-carbonyl)-15-(4-hydroxybenzyl)-1-imino-9-isobutyl-8,11,14,17-tetraoxo-2,7,10,13,16-pentaazanonadecan-19-yl 2-hydroxypropanoate. Molecular formula: C62H88N18O16. Mole weight: 1341.47. | |
| 4-(L-Threonine)oxytocin | 4-(L-Threonine)oxytocin is a modified form of oxytocin. Oxytocin is a peptide hormone and neuropeptide that plays crucial roles in various physiological processes. Oxytocin is best known for its functions in childbirth and lactation, where it helps to stimulate uterine contractions during labor and milk ejection during breastfeeding. Synonyms: Oxytocin, 4-L-threonine-; (4-Threonine)oxytocin; H-Cys(1)-Tyr-Ile-Thr-Asn-Cys(1)-Pro-Leu-Gly-NH2; L-cysteinyl-L-tyrosyl-L-isoleucyl-L-threonyl-L-asparagyl-L-cysteinyl-L-prolyl-L-leucyl-glycinamide (1->6)-disulfide. CAS No. 26995-91-5. Molecular formula: C42H65N11O12S2. Mole weight: 980.17. | |
| 4-Maleylacetoacetic Acid | 4-Maleylacetoacetic Acid is an intermediate in the metabolism of tyrosine. Synonyms: Tyrosine Related Compound 1; 4-Maleylacetoacetate; Maleylacetoacetic acid; 4,6-dioxo-2Z-octenedioic acid; CHEBI:47904; (Z)-4,6-dioxooct-2-enedioic acid. CAS No. 5698-52-2. Molecular formula: C8H8O6. Mole weight: 200.15. | |
| 4-MB-cCMP | 4-MB-cCMP is an analogue of cCMP, the putative second messenger nucleotide and the main cellular metabolite of DB-cCMP. 4-MB-cCMP exhibits a partial activity of PKG Iα in vitro and in vivo, and a full activity of PKA RIα and PKA RIIα in vitro. Synonyms: N4- Monobutyrylcytidine- 3', 5'- cyclic monophosphate, sodium salt. Grade: ≥ 97% by HPLC. Molecular formula: C13H17N3O8P ยท Na. Mole weight: 397.3. | |
| 4-methlypromestriene | 4-methlypromestriene is an impurity of Promestriene, which is a steroidal estrogen used as a tropic agent and antiseborrheic. Grade: 95%. Molecular formula: C23H34O2. Mole weight: 342.522. | |
| 4-methoxy-3-(3-morpholinopropoxy)-2-nitrobenzonitrile | 4-methoxy-3-(3-morpholinopropoxy)-2-nitrobenzonitrile is an impurity of Gefitinib. Gefitinib is an antineoplastic drug. Gefitinib effectively inhibits all tyrosine phosphorylation sites on EGFR in both the high and low EGFR-expressing cell lines including NR6, NR6M and NR6W cell lines. The phosphorylation sites Tyr1173 and Tyr992 are less sensitive requiring higher concentrations of Gefitinib for inhibition. Synonyms: Gefitinib Impurity 17. Grade: 98%. CAS No. 1006378-06-8. Molecular formula: C15H19N3O5. Mole weight: 321.33. | |
| 4-methoxy-5-(3-morpholinopropoxy)-2-nitrobenzamide | 4-methoxy-5-(3-morpholinopropoxy)-2-nitrobenzamide is an impurity of Gefitinib. Gefitinib is an antineoplastic drug. Gefitinib effectively inhibits all tyrosine phosphorylation sites on EGFR in both the high and low EGFR-expressing cell lines including NR6, NR6M and NR6W cell lines. The phosphorylation sites Tyr1173 and Tyr992 are less sensitive requiring higher concentrations of Gefitinib for inhibition. Synonyms: Gefitinib Impurity 22. CAS No. 861453-16-9. Molecular formula: C15H21N3O6. Mole weight: 339.34. | |
| 4-Methoxy estrone | A derivative of Estrone. Estrone is one of the three naturally occurring estrogens, the others being estradiol and estriol. Synonyms: 3-Hydroxy-4-methoxyestra-1,3,5(10)-trien-17-one. Grade: > 95%. CAS No. 58562-33-7. Molecular formula: C19H24O3. Mole weight: 300.40. | |
| 4-Methoxy Fenretinide-d4 | One of thei Isotope labelled impurities of Fenretinide, which is a synthetic retinoid deriverative. Synonyms: N-(4-methoxyphenyl)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenamide-d4. Molecular formula: C27H31NO2D4. Mole weight: 409.61. | |
| 4-Methoxyglucobrassicin | 4-Methoxyglucobrassicin is a naturally occurring substance found in broccoli and was shown to inhibit viability of human bladder cancer cell and reduce tumor within xenografted mouse model. Synonyms: (4-Methoxy-3-indolylmethyl)glucosinolate; 4-Methoxy Indole-3-methyl Glucosinolate. CAS No. 83327-21-3. Molecular formula: C17H22N2O10S2. Mole weight: 478.49. | |
| 4-Methoxyglucobrassicin-d3 | The isotope-labelled 4-methoxyglucosine is a natural substance found in cauliflower, which has been shown to inhibit the activity of human bladder cancer cells and reduce tumors in xenograft mouse models. Synonyms: (4-Methoxy-3-indolylmethyl)glucosinolate-d3; 4-Methoxy Indole-3-methyl Glucosinolate-d3. Molecular formula: C17H19D3N2O10S2. Mole weight: 481.51. | |
| 4-Methoxy Lornoxicam | 4-Methoxy Lornoxicam is one of lornoxicam impurities. Lornoxicam is a non-steroidal COX-1/COX-2 inhibitor and a non-steroidal anti-inflammatory drug (NSAID), with analgesic, anti-pyretic, anti-thrombotic and anti-inflammatory activities. Grade: 98%. Molecular formula: C14H12ClN3O4S2. Mole weight: 385.85. | |
| 4-Methoxy-N,N-Diisopropyl Tryptamine | An impurity of Tryptamine. Tryptamine is an agonist of hTAAR1. Molecular formula: C17H26N2O. Mole weight: 274.41. | |
| 4-Methoxyphenyl 2,2',3,3',4',6,6'-hepta-O-acetyl-β-D-maltoside | 4-Methoxyphenyl 2,2',3,3',4',6,6'-hepta-O-acetyl-β-D-maltoside. Synonyms: 4-Methoxyphenyl β-D-maltoside heptaacetate; β-D-Glucopyranoside, 4-methoxyphenyl 4-O-(2,3,4,6-tetra-O-acetyl-α-D-glucopyranosyl)-, 2,3,6-triacetate; β-D-Glucopyranoside, 4-methoxyphenyl 4-O-(2,3,4,6-tetra-O-acetyl-α-D-glucopyranosyl)-, triacetate; 4-Methoxyphenyl 2,3,6,2',3',4',6'-hepta-O-acetyl-β-D-maltopyranoside. Grade: ≥98%. CAS No. 848863-34-3. Molecular formula: C33H42O19. Mole weight: 742.68. | |
| 4-Methoxyphenyl 2,3:4,6-di-O-benzylidene-a-D-mannopyranoside | 4-Methoxyphenyl 2,3:4,6-di-O-benzylidene-a-D-mannopyranoside is a versatile biomedical compound, serving as an invaluable chemical probe facilitating comprehensive investigations into the intricate carbohydrate-protein interactions. Concurrently, this compound assumes paramount significance as a fundamental constituent in glycoside and glycoconjugate synthesis, thereby fostering advancements in drug innovation and disease investigation pertaining to carbohydrate recognition. CAS No. 2074577-41-4. Molecular formula: C27H26O7. Mole weight: 462.49. | |
| 4-Methoxyphenyl 2,3:4,6-di-O-benzylidene-b-D-mannopyranoside | 4-Methoxyphenyl 2,3:4,6-di-O-benzylidene-b-D-mannopyranoside is a compound of utmost importance within the realm of biomedicine, holding immense promise for various therapeutic research applications. Boasting a distinctive chemical structure and exceptional properties, this compound serves as an auspicious contender for spearheading the development of targeted drug delivery systems and antiviral agents. Molecular formula: C27H26O7. Mole weight: 462.5. | |
| 4-Methoxyphenyl 2,3,4,6-tetra-O-acetyl-a-D-mannopyranoside | 4-Methoxyphenyl 2,3,4,6-tetra-O-acetyl-α-D-mannopyranoside is a bioactive compound utilized in biomedicine for its potential therapeutic properties. This product is extensively investigated for its role in treating various diseases, particularly those involving carbohydrate metabolism and signal transduction pathways. Synonyms: 4-Methoxyphenyl 2,3,4,6-Tetra-O-acetyl-alpha-D-mannopyranoside; (2R,3R,4S,5S,6R)-2-(Acetoxymethyl)-6-(4-methoxyphenoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 17042-40-9. Molecular formula: C21H26O11. Mole weight: 454.42. | |
| 4-Methoxyphenyl 2,3,4,6-tetra-O-acetyl-b-D-galactopyranoside | 4-Methoxyphenyl 2,3,4,6-tetra-O-acetyl-b-D-galactopyranoside is an immensely potent and exceptionally versatile compound, proudly residing at the forefront of biomedical research owing to its remarkable capacity to effectuate crucial modifications upon the intricate realm of carbohydrates. A quintessential constituent within the research and development of galactosides and glycosides, this compound stands resolute in its unwavering commitment towards unraveling the enigmatic intricacies underpinning carbohydrate-protein interactions. Synonyms: (2R,3S,4S,5R,6S)-2-(Acetoxymethyl)-6-(4-methoxyphenoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate; 4-Methoxyphenyl 2,3,4,6-Tetra-O-acetyl-beta-D-galactopyranoside; beta-D-Galactopyranoside, 4-methoxyphenyl, 2,3,4,6-tetraacetate; 4-Methoxyphenyl-2,3,4,6-tetra-O-acetyl-b-D-galactopyranoside. CAS No. 2872-65-3. Molecular formula: C21H26O11. Mole weight: 454.42. | |
| 4-Methoxyphenyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside | 4-Methoxyphenyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside is a chemical compound with potential applications in developing drugs targeting certain diseases. CAS No. 14581-81-8. Molecular formula: C21H26O11. Mole weight: 454.42. | |
| 4-Methoxyphenyl 2,3,4,6-tetra-O-benzyl-b-D-galactopyranoside | 4-Methoxyphenyl 2,3,4,6-tetra-O-benzyl-b-D-galactopyranoside, an indispensable compound in biomedicine, showcases promising attributes with regards to its antitumor and antiviral capacities. Researchers frequently rely on this compound to facilitate the formulation of pharmaceuticals that combat a wide range of ailments. CAS No. 143536-99-6. Molecular formula: C41H42O7. Mole weight: 646.77. | |
| 4-Methoxyphenyl 2,3,4-tri-O-benzyl-β-D-glucopyranoside | 4-Methoxyphenyl 2,3,4-tri-O-benzyl-β-D-glucopyranoside. Synonyms: 4-Methoxyphenyl 2,3,4-tris-O-(phenylmethyl)-β-D-glucopyranoside; ((2R,3R,4S,5R,6S)-3,4,5-Tris(benzyloxy)-6-(4-methoxyphenoxy)tetrahydro-2H-pyran-2-yl)methanol. Grade: ≥98%. CAS No. 1055325-21-7. Molecular formula: C34H36O7. Mole weight: 556.65. | |
| 4-Methoxyphenyl-2,3,5-tri-O-benzoyl-D-ribofuranoside | 4-Methoxyphenyl-2,3,5-tri-O-benzoyl-D-ribofuranoside. Molecular formula: C33H28O9. Mole weight: 568.58. | |
| 4-Methoxyphenyl 2,3,6-O-acetyl-4-O-(2,4,6-tri-O-acetyl-b-D-galactopyranosyl)-b-D-glucopyranoside | 4-Methoxyphenyl 2,3,6-O-acetyl-4-O-(2,4,6-tri-O-acetyl-b-D-galactopyranosyl)-b-D-glucopyranoside is a highly specialized and intricately designed compound, possessing exceptional pharmacological potential for the study of a diverse range of ailments such as malignant neoplasms, pro-inflammatory maladies, as well as infectious microbial invasions. Molecular formula: C31H40O18. Mole weight: 700.64. | |
| 4-Methoxyphenyl 2,3,6-tri-O-acetyl-4-O-[2,4,6-tri-O-acetyl-3-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-b-D-galactopyranosyl]-b-D-glucopyranose | 4-Methoxyphenyl 2,3,6-tri-O-acetyl-4-O-[2,4,6-tri-O-acetyl-3-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-b-D-galactopyranosyl]-b-D-glucopyranose is a remarkable biomedical substance, demonstrating broad-spectrum antimicrobial properties that are particularly prominent against drug-resistant bacterial strains. CAS No. 2504147-94-6. Molecular formula: C51H59NO27. Mole weight: 1118.00. | |
| 4-Methoxyphenyl 2,3,6-tri-O-acetyl-4-O-(2,4,6-tri-O-acetyl-3-O-allyl-b-D-galactopyranosyl)-b-D-glucopyranoside | 4-Methoxyphenyl 2,3,6-tri-O-acetyl-4-O-(2,4,6-tri-O-acetyl-3-O-allyl-b-D-galactopyranosyl)-b-D-glucopyranoside is a compound renowned for its capabilities in research of a plethora of ailments, notably cancer, inflammation and neurodegenerative disorders. It has remarkable antioxidant and anti-inflammatory attributes. Molecular formula: C34H44O18. Mole weight: 740.70. | |
| 4-Methoxyphenyl 2,3,6-tri-O-acetyl-β-D-galactopyranoside | 4-Methoxyphenyl 2,3,6-tri-O-acetyl-β-D-galactopyranoside. Synonyms: [(2R,3S,4S,5R,6S)-4,5-Diacetoxy-3-hydroxy-6-(p-methoxyphenoxy)tetrahydro-2H-pyran-2-yl]methyl acetate; (2S,3R,4S,5S,6R)-6-(Acetoxymethyl)-5-hydroxy-2-(4-methoxyphenoxy)tetrahydro-2H-pyran-3,4-diyl diacetate. Grade: ≥98%. CAS No. 2903668-51-7. Molecular formula: C19H24O10. Mole weight: 412.39. | |
| 4-Methoxyphenyl 2,3,6-tri-O-acetyl-β-D-glucopyranoside | 4-Methoxyphenyl 2,3,6-tri-O-acetyl-β-D-glucopyranoside. Synonyms: (2S,3R,4S,5R,6R)-6-(Acetoxymethyl)-5-hydroxy-2-(4-methoxyphenoxy)tetrahydro-2H-pyran-3,4-diyl diacetate. Grade: ≥98%. Molecular formula: C19H24O10. Mole weight: 412.39. | |
| 4-Methoxyphenyl 2,3,6-tri-O-benzoyl-b-D-galactopyranoside | 4-Methoxyphenyl 2,3,6-tri-O-benzoyl-b-D-galactopyranoside is an indispensable chemical compound in the realm of biomedical research, serving as a vital recompound facilitating the research and development of multifarious pharmaceuticals and organic compounds. Its immense potential unfolds in the development of novel drugs aimed at combatting the tyrannical clutches of cancers, neurological disorders and infectious diseases. CAS No. 312957-72-5. Molecular formula: C34H30O10. Mole weight: 598.60. | |
| 4-Methoxyphenyl 2,3,6-tri-O-benzoyl-β-D-glucopyranoside | 4-Methoxyphenyl 2,3,6-tri-O-benzoyl-β-D-glucopyranoside. Synonyms: β-D-Glucopyranoside, 4-methoxyphenyl, 2,3,6-tribenzoate; 4-Methoxyphenyl β-D-glucopyranoside 2,3,6-tribenzoate; (2S,3R,4S,5R,6R)-6-((Benzoyloxy)methyl)-5-hydroxy-2-(4-methoxyphenoxy)tetrahydro-2H-pyran-3,4-diyl dibenzoate. Grade: ≥98%. CAS No. 578007-30-4. Molecular formula: C34H30O10. Mole weight: 598.60. | |
| 4-Methoxyphenyl 2,3,6-tri-O-benzyl-4-O-(2,3-di-O-benzyl-b-D-galactopyranosyl)-b-D-glucopyranoside | 4-Methoxyphenyl 2,3,6-tri-O-benzyl-4-O-(2,3-di-O-benzyl-b-D-galactopyranosyl)-b-D-glucopyranoside is an extraordinary compound, used in studyting diverse afflictions, encompassing cancer, inflammation and microbial infections. Molecular formula: C54H58O12. Mole weight: 899.03. | |
| 4-Methoxyphenyl 2,3,6-tri-O-benzyl-4-O-(2,6-di-O-benzyl-b-D-galactopyranosyl)-b-D-glucopyranoside | 4-Methoxyphenyl 2,3,6-tri-O-benzyl-4-O-(2,6-di-O-benzyl-b-D-galactopyranosyl)-b-D-glucopyranoside is an intricate compound employed, exhibiting vast potential in the research of diverse maladies and engaging in a profound manner with precise molecular pathways targeted by pharmaceutical compounds. Synonyms: 4-Methoxyphenyl 4-O-(2,6-Di-O-benzyl-beta-D-galactopyranosyl)-2,3,6-tri-O-benzyl-beta-D-glucopyranoside; 4-Methoxyphenyl 4-O-[2,6-bis-O-(phenylmethyl)-β-D-galactopyranosyl]-2,3,6-tris-O-(phenylmethyl)-β-D-glucopyranoside. CAS No. 358681-61-5. Molecular formula: C54H58O12. Mole weight: 899.03. | |
| 4-Methoxyphenyl 2,3,6-tri-O-benzyl-b-D-galactopyranoside | 4-Methoxyphenyl 2,3,6-tri-O-benzyl-b-D-galactopyranoside is a vital compound widely used in the biomedical industry. It exhibits potential in the development of drugs for treating various diseases like cancer and inflammation. With its unique chemical properties, this compound plays a significant role in targeted drug delivery systems and therapeutic interventions. CAS No. 869107-36-8. Molecular formula: C34H36O7. Mole weight: 556.65. | |
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