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 | |
|---|---|---|
| Bisoprolol Phenol Impurity | Bisoprolol Phenol Impurity serves as an impurity of bisoprolol phenol, a drug targeting cardiovascular diseases such as hypertension and heart failure. Synonyms: (±)-Varbian; C-50005-A-BA; H-80/62; Kwd-2033. Grade: > 95%. CAS No. 62340-37-8. Molecular formula: C12H19NO3. Mole weight: 225.29. |  |
| Bis-O-(tert-butyldimethylsilyl)-trans-calcipotriol | An impurity of Calcipotriol, which is a ligand of VDR-like receptors. Uses: Protected trans-calcipotriol, a vitamin d analog. Synonyms: Bis-TBDMS-trans-calcipotriol; (1S,4R,E)-4-((1R,3aS,7aR,E)-4-((E)-2-((3S,5R)-3,5-bis(tert-butyldimethylsilyloxy)-2-methylenecyclohexylidene)ethylidene)-7a-methyloctahydro-1H-inden-1-yl)-1-cyclopropylpent-2-en-1-ol. Grade: 97%. CAS No. 112849-27-1. Molecular formula: C39H68O3Si2. Mole weight: 641.14. | |
| Bis(p-anisyl)iodonium bromide | a diphenyliodonium compound. Synonyms: Bis(4-methoxyphenyl)iodonium Bromide. Grade: > 95%. CAS No. 19231-06-2. Molecular formula: C14H14BrIO2. Mole weight: 421.07. | |
| Bis(phenyl-o-tolylmethyl) ether | An impurity of Orphenadrine, which is a skeletal muscle relaxant, and acts in the central nervous system to produce its muscle relaxant effects. Synonyms: Des(N,N-dimethylethanamine) Orphenadrine Dimer; Bis(o-methyl-α-phenylbenzyl) ether; Orphenadrine Impurity 2. CAS No. 40673-52-7. Molecular formula: C28H26O. Mole weight: 378.52. | |
| Bisphosphocin NU-3 | Bisphosphocin NU-3 is a modified nucleotide with antimicrobial activity against Gram-positive, Gram-negative and some resistant bacteria. Bisphosphocin NU-3 has been in clinical trials for the treatment of diabetic foot ulcers (DFU). Synonyms: Bisphosphocin NU3; Bisphosphocin NU 3; NU-3; NU 3; NU3. Grade: 98% by HPLC. CAS No. 403717-06-6. Molecular formula: C18H32N2O11P2. Mole weight: 514.4. | |
| Bispyridoxine | Bispyridoxine can be used as analyte in synthetic preparation and analysis of photo- and heat-reaction products of vitamin B6. Synonyms: 5-Hydroxy-2-[[3-hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridyl]methyl]-6-methyl-3,4-pyridinedimethanol; Pyridoxine Dimer. Grade: > 95%. CAS No. 19203-56-6. Molecular formula: C16H20N2O5. Mole weight: 320.35. | |
| Bis(tert-butylamino)chloro-s-triazine-d8 | Bis(tert-butylamino)chloro-s-triazine-d18, is the labeled analogue of Bis(tert-butylamino)chloro-s-triazine, which is an impurity of Terbuthylazine, a selective herbicide. Synonyms: 6-Chloro-N2,N4-bis(1,1-dimethylethyl)-1,3,5-triazine-2,4-diamine-d18; 2,4-Bis(tert-butylamino)-6-chloro-1,3,5-triazine-d18; 6-Chloro-N,N'-bis(1,1-dimethylethyl)-1,3,5-Triazine-2,4-diamine-d18. Molecular formula: C11H2D18ClN5. Mole weight: 275.87. | |
| BIS THF HNS Derivative 1 | 1-[[[[(3S,3aR,6aS)-Hexahydrofuro[2,3-b]furan-3-yl]oxy]carbonyl]oxy]-2,5-pyrrolidinedione is an impurity of TMC114, a bis-THF-derived compound that acts as an HIV-aspartyl protease inhibitor. Synonyms: 1-[[[[(3S,3aR,6aS)-Hexahydrofuro[2,3-b]furan-3-yl]oxy]carbonyl]oxy]-2,5-pyrrolidinedione. Grade: > 95%. CAS No. 253265-98-4. Molecular formula: C11H13NO7. Mole weight: 271.22. | |
| BIS THF HNS Derivative 2 | 1-[[[[(3S,3aS,6aR)-Hexahydrofuro[2,3-b]furan-3-yl]oxy]carbonyl]oxy]-2,5-pyrrolidinedione is an impurity of TMC114, a bis-THF-derived compound that acts as an HIV-aspartyl protease inhibitor. Synonyms: 1-[[[[(3S,3aS,6aR)-Hexahydrofuro[2,3-b]furan-3-yl]oxy]carbonyl]oxy]-2,5-pyrrolidinedione. Grade: > 95%. CAS No. 799241-85-3. Molecular formula: C11H13NO7. Mole weight: 271.22. | |
| BIS THF HNS Derivative 3 | BIS THF HNS Derivative 3 is an eminent biomedical agent, used in studying cancer. Grade: > 95%. CAS No. 799241-86-4. Molecular formula: C11H13NO7. Mole weight: 271.22. | |
| BIS THF Nitro Derivative 1 | (3S,3aR,6aS)-Hexahydrofuro[2,3-b]furan-3-yl 4-nitrophenyl ester carbonic acid is an impurity of bis-THF-derived compounds (such as [1-benzyl-2-hydroxy-3-(arylsulfonamido)propyl]carbamates) that act as HIV-aspartyl protease inhibitors. Synonyms: (3S,3aR,6aS)-Hexahydrofuro[2,3-b]furan-3-yl 4-Nitrophenyl Ester Carbonic Acid. Grade: > 95%. CAS No. 288296-64-0. Molecular formula: C13H13NO7. Mole weight: 295.24. | |
| BIS THF Nitro Derivative 2 | (3S,3aS,6aR)-Hexahydrofuro[2,3-b]furan-3-yl 4-nitrophenyl ester carbonic acid is an impurity of bis-THF-derived compounds (such as [1-benzyl-2-hydroxy-3-(arylsulfonamido)propyl]carbamates) that act as HIV-aspartyl protease inhibitors. Synonyms: (3S,3aS,6aR)-Hexahydrofuro[2,3-b]furan-3-yl 4-Nitrophenyl Ester Carbonic Acid. Grade: > 95%. CAS No. 252873-01-1. Molecular formula: C13H13NO7. Mole weight: 295.24. | |
| Bistriazole Ketone (1,3-Bis(1H-1,2,4-triazole-1-yl)propan-2-one) | An impurity of the antifungal agent Fluconazole. Fluconazole is a triazole antifungal agent that is effective against most Candida strains. Synonyms: 1,3-Bis(1H-1,2,4-triazol-1-yl)-2-propanone. Grade: > 95%. CAS No. 98414-56-3. Molecular formula: C7H8N6O. Mole weight: 192.18. | |
| Bis Valacyclovir | An impurity of Valacyclovir. Synonyms: Valacyclovir Impurity P (EP), Bis-valaciclovir in USP monograph (impurity K). Grade: > 95%. CAS No. 1356019-51-6. Molecular formula: C14H18N10O4. Mole weight: 390.36. | |
| Bithionol sulfoxide | Bithionol sulfoxide is a clinically approved anti-parasitic drug. It has been shown to inhibit solid tumor growth in several preclinical cancer models. Synonyms: Bitin-S. Grade: >98%. CAS No. 844-26-8. Molecular formula: C12H6Cl4O3S. Mole weight: 372.05. | |
| Bitopertin | Bitopertin is a potent and noncompetitive glycine reuptake inhibitor (GlyT1). It is effective in reducing the negative symptoms when given in combination with second generation antipsychotics. It is currently in Phase III trials for the treatment of the negative symptoms of schizophrenia. Synonyms: RG-1678; RG1678; RG 1678; R-1678; R1678; R 1678; RO4917838; RO-4917838; RO 4917838; Bitopertin. Grade: >98%. CAS No. 845614-11-1. Molecular formula: C21H20F7N3O4S. Mole weight: 543.46. | |
| Bitopertin R enantiomer | Bitopertin R enantiomer is the R enantiomer of Bitopertin, which is a potent and noncompetitive glycine reuptake inhibitor (GlyT1). Synonyms: RG1678 (R enantiomer); RG 1678 (R enantiomer); RG-1678 (R enantiomer); RO4917838 (R enantiomer). Grade: >98%. CAS No. 845614-12-2. Molecular formula: C21H20F7N3O4S. Mole weight: 543.46. | |
| Bitoscanate | Bitoscanate is an organic chemical compound used in the treatment of hookworms. Uses: Used in the treatment of hookworms. Synonyms: Bitoscanate; 16842; Bitoscanatum; Hoe 16842; Phenylene thiocyanate; AI3-28258; HSDB 6435; ; 1,4-Diisothiocyanatobenzene; 1,4-Phenylene diisothiocyanate. Grade: ≥95%. CAS No. 4044-65-9. Molecular formula: C8H4N2S2. Mole weight: 192.26. | |
| Bivalirudin Fragment 1-11 | Bivalirudin Fragment 1-11 is a peptide fragment derived from the anticoagulant Bivalirudin. Bivalirudin is a direct thrombin inhibitor used as an anticoagulant to prevent blood clots in patients undergoing certain medical procedures or with specific conditions. Synonyms: DPhe-Pro-Arg-Pro-Gly-Gly-Gly-Gly-Asn-Gly-Asp; Bivalirudin (1-11); 1-11 Bivalirudin Fragment; Bivalirudin 1-11 Fragmen; D-Phenylalanyl-L-prolyl-L-arginyl-L-prolylglycylglycylglycylglycyl-L-asparaginylglycyl-L-aspartic acid; 1-11 Bivalirudin; Bivalirudin Fragment [1-11]; DPhe-PRPGGGGNGD; H-D-Phe-Pro-Arg-Pro-Gly-Gly-Gly-Gly-Asn-Gly-Asp-OH. Grade: ≥95%. CAS No. 1224964-33-3. Molecular formula: C43H63N15O15. Mole weight: 1030.05. | |
| Bivalirudin Impurity 1 | Bivalirudin Impurity 1 is an impurity of Bivalirudin which is an eminent anticoagulant, used to treat patients burdening heparin-induced thrombocytopenia. Synonyms: Asu-Gly; 1-Pyrrolidineacetic acid, 3-amino-2,5-dioxo-, (S)-; H-Asp(1)-N(1)Gly-OH; [(3S)-3-Amino-2,5-dioxopyrrolidin-1-yl]acetic acid; (S)-2-(3-Amino-2,5-dioxopyrrolidin-1-yl)acetic acid. Grade: >95%. CAS No. 72378-50-8. Molecular formula: C6H8N2O4. Mole weight: 172.14. | |
| BIX | BIX is a BiP (Hsp70-5) ER chaperone inducer that induces BiP expression in vitro and in vivo. BIX protects against ER-stress induced cell death in neuronal and retinal cell lines, and also protects against ischaemia-induced hippocampal cell death in vivo. Synonyms: 2-(3,4-Dihydroxyphenyl)-2-oxoethyl ester thiocyanic acid; Thiocyanic acid,2-(3,4-dihydroxyphenyl)-2-oxoethyl ester. Grade: ≥98% by HPLC. CAS No. 101714-41-4. Molecular formula: C9H7NO3S. Mole weight: 209.22. | |
| BIX-01294 | BIX-01294, a diazepin-quinazolinamine derivative, is a selective inhibitor of G9a histone methyl transferase (G9a HMTase) that impairs G9a HMTase and generation of H3K9me2 in vitro. It does not compete with cofactor S-adenosyl-methionine. It enhances reprogramming efficiency of neural progenitor cells to the same levels as when four transcription factors (Oct4, Klf4, Sox2 and c-Myc) were introduced to somatic cells for generation of induced pluripotent stem cells. It may replace the requirement for ectopic OCT4 (POU5F1) and cMyc respectively in pluripotent stem cell induction (iPS). Synonyms: BIX-01294; BIX 01294; BIX01294. Grade: >98%. CAS No. 935693-62-2. Molecular formula: C28H38N6O2. Mole weight: 490.64. | |
| BIX01294 hydrochloride hydrate | Histone methyltransferases (HMT) are histone-modifying enzymes (e.g., histone-lysine N-methyltransferases and histone-arginine N-methyltransferases) that catalyze the transfer of one, two, or three methyl groups to lysine and arginine residues of histone proteins. BIX 01294 is a diazepin-quinazolinamine derivate and G9a histone methyltransferase inhibitor with IC50 of 1.9 μM and GLP inhibitor with IC50 of 0.7 μM. It less effectively inhibits the HMTase G9a-like protein and has no effect on other known HMTases. BIX 01294 was reported to function by blocking the histone binding sites. It modulates the epigenetic status of chromatin and has been used to improve the reprogramming efficiency of iPSC generation. Synonyms: BIX 01294; BIX-01294. Grade: ≥98%. CAS No. 1808255-64-2. Molecular formula: C28H38N6O2·3HCl·xH2O. Mole weight: 600. | |
| BIX 01294 trihydrochloride | BIX 01294 is a G9a histone methyltransferase inhibitor. It enhances the induction of pluripotent stem cells from somatic cells in vitro. BIX-01294 trihydrochloride induces necroptosis and autophagy. Synonyms: BIX 01294 trihydrochloride; BIX-01294; N-(1-benzylpiperidin-4-yl)-6,7-dimethoxy-2-(4-methyl-1,4-diazepan-1-yl)quinazolin-4-amine trihydrochloride. Grade: >98%. CAS No. 1392399-03-9. Molecular formula: C28H41Cl3N6O2. Mole weight: 600.02. | |
| BIX-01338 hydrate | BIX-01338 hydrate is an inhibitor of histone lysine methyltransferase. Synonyms: BIX01338 hydrate; BIX 01338 hydrate; 1-{2-[4-(4-Methoxybenzoyloxy)phenyl]ethyl}-2-(4-trifluoromethylbenzoylamino)-1H-benzoimidazole-5-carboxylic acid hydrate; 1H-Benzimidazole-5-carboxylic acid, 1-[2-[4-[(4-methoxybenzoyl)oxy]phenyl]ethyl]-2-[[4-(trifluoromethyl)benzoyl]amino]-, hydrate (1:1). Grade: ≥95%. CAS No. 1228184-65-3. Molecular formula: C32H26F3N3O7. Mole weight: 621.56. | |
| BIX-02188 | BIX02188 is a potent MEK5-selective inhibitor with an IC50 of 4.3 nM. BIX02188 inhibits ERK5 catalytic activity, with an IC50 of 810 nM. Synonyms: BIX02188; BIX-02188; BIX 02188. CAS No. 334949-59-6. Molecular formula: C25H24N4O2. Mole weight: 412.493. | |
| BIX 02189 | BIX02189 is a selective inhibitor of MEK5 with IC50 of 1.5 nM, also inhibits ERK5 catalytic activity with IC50 of 59 nM, and does not inhibit closely related kinases MEK1, MEK2, ERK2, and JNK2. Synonyms: BIX02189; BIX-02189; (Z)-3-((3-((dimethylamino)methyl)phenylamino)(phenyl)methylene)-N,N-dimethyl-2-oxoindoline-6-carboxamide. Grade: >98%. CAS No. 1094614-85-3. Molecular formula: C27H28N4O2. Mole weight: 440.54. | |
| BIX 02565 | BIX 02565, a RSK2 inhibitor, has also been found to significanltly influence sorts of adrenergic receptor subtypes involved in ascular tone and cardiac function. IC50: 1.1 nM (RSK2). Uses: Bix 02565 is a rsk2 inhibitor that has also been found to significanltly influence sorts of adrenergic receptor subtypes involved in ascular tone and cardiac function. Synonyms: BIX 02565; BIX02565; CHEMBL1933288; BIX02565; GTPL8039; SCHEMBL1980595; BDBM50360301. Grade: 97%. CAS No. 1311367-27-7. Molecular formula: C26H30N6O2. Mole weight: 458.56. | |
| BIX NHE1 inhibitor | BIX NHE1 inhibitor is a potent and selective NHE1 inhibitor (IC50 = 31 nM). It attenuates ischemic damage in an ischemia reperfusion injury isolated rat heart model ex vivo, attenuates phenylephrine-induced cardiomyocyte hypertrophy in vitro. Synonyms: BI-9627; BI 9627; BI9627; 4-(1-Acetyl-4-piperidinyl)-N-(aminoiminomethyl)-3-(trifluoromethyl)benzamide hydrochloride. Grade: ≥98% by HPLC. CAS No. 1204329-34-9. Molecular formula: C16H19F3N4O2.HCl. Mole weight: 392.8. | |
| BIZ 114 | BIZ 114 potently inhibits the TNF-α activated NF-κΒ pathway. BIZ 114 has the potential to prevent and/or treat ophthalmic disorders. Grade: ≥98%. CAS No. 2099120-74-6. Molecular formula: C24H40O3. Mole weight: 376.57. | |
| Bizelesin | Bizelesin is a synthetic cyclopropylpyrroloindole antineoplastic antibiotic. Bizelesin binds to the minor groove of DNA and induces interstrand cross-linking of DNA, thereby inhibiting DNA replication and RNA synthesis. Bizelesin also enhances p53 and p21 induction and triggers G2/M cell-cycle arrest, resulting in cell senescence without apoptosis. Uses: Antineoplastic agents, alkylating. Synonyms: U-77779; U 77779; U77779; NSC-615291; N,N'-Bis[2-[[(1S)-1-(chloromethyl)-1,6-dihydro-5-hydroxy-8-methylbenzo[1,2-b:4,3-b']dipyrrol-3(2H)-yl]carbonyl]-1H-indol-5-yl]urea. CAS No. 129655-21-6. Molecular formula: C43H36Cl2N8O5. Mole weight: 815.71. | |
| Bizine | Lysine-specific demethylase 1 (LSD1) is an epigenetic enzyme, which can oxidatively cleave methyl groups from monomethyl and dimethyl Lys4 of histone H3. Bizine is an LSD1 inhibitor, which is a phenelzine analog that inhibits lysine-specific demethylase 1 with ki of 59 nM. It is 23-fold, 63-fold, and >100-fold selective for LSD-1 over monoamine oxidase (MAO) A, MAOB, and LSD2, respectively. Synonyms: BSM-0353. Grade: ≥95%. CAS No. 1591932-50-1. Molecular formula: C18H23N3O. Mole weight: 297.4. | |
| Bizine hydrochloride | Bizine hydrochloride is a potent and selective histone demethylase LSD1 inhibitor. Bizine can modulate bulk histone methylation in cancer cells and protect neurons exposed to oxidative stress, suggesting potential applications in neurodegenerative disease. Uses: Potential neurodegenerative disease therapy. Synonyms: N-[4-(2-hydrazinylethyl)phenyl]-4-phenylbutanamide hydrochloride. Grade: 98%. Molecular formula: C18H23N3O.HCl. Mole weight: 333.86. | |
| BJB-2936 | BJB-2936 is a novel inhibitor of FBPase 1, which plays a role in gluconeogenesis. Study showed that in KKAgamma and db/db mouse model, BJB-2936 significantly decreased the level of glucose and HbA1c. BJB-2936 is promisingly developed to be a drug for diabetes. Uses: The potential treatment of diabetes. Synonyms: BJB 2936; BJB2936. | |
| BJE6-106 | BJE6-106 is a potent and selective PKC-δ inhibitor. It suppresses cell survival in melanoma cell lines with NRAS mutations. Synonyms: B106; 6-(2-(9H-Carbazol-9-yl)ethyl)-2,2-dimethyl-2H-chromene-8-carbaldehyde. Grade: 98%. CAS No. 1564249-38-2. Molecular formula: C26H23NO2. Mole weight: 381.47. | |
| BKI-1369 | BKI-1369 is an inhibitor of bumped kinase. BKI-1369 increases human Ether-a-go-go-related gene (hERG)-inhibitory activity with an IC50 of 1.52 μM. BKI-1369 reduces the parasite burden and diseases severity in the gnotobiotic pig model. Synonyms: NSC-787228. Grade: 99%. CAS No. 1951431-22-3. Molecular formula: C23H27N7O. Mole weight: 417.51. | |
| BKM120 | BKM120, also called as buparlisib or NVP-BKM120, activity in a range of preclinical cancer models, specifically inhibits class I PI3K isoforms, which blocks p110α (IC50 = 52 nM), p110β (IC50 = 166 nM), p110δ (IC50 = 116 nM) and p110γ (IC50 = 262 nM). BKM120 displays little sensitive to Class III and Class IV PI3K's or PI4K. Synonyms: 5-(2,6-dimorpholin-4-ylpyrimidin-4-yl)-4-(trifluoromethyl)pyridin-2-amine; BKM120; buparlisib; NVP-BKM120; 944396-07-0; BKM 120; BKM-120; UNII-0ZM2Z182GD; 1202777-78-3; 944396-07-0; NVP-BKM120; Buparlisib; 5-(2,6-dimorpholinopyrimidin-4-yl)-4-(trifluoromethyl)pyridin-2-amine; NVP-BKM-120; BKM120; BKM 120; BKM-120; UNII-0ZM2Z182GD; 1202777-78-3; CHEMBL2017974; CHEBI:71954; 5-[2,6-Di(4-morpholinyl)-4-pyrimidinyl]-4-(trifluoromethyl)-2-pyridinamine; 5-[2,6-Di(Morpholin-4-Yl)pyrimidin-4-Yl]-4-(Trifluoromethyl)pyridin-2-Amine; C18H21F3N6O2; BKM120, BKM-120|; 2-Pyridinamine,5-(2,6-di-4-morpholinyl-4-pyrimidinyl)-4-(trifluoromethyl)-; 5-(2,6-di-4-morpholinyl-4-pyrimidinyl)-4-(trifluoromethyl)-2-Pyridinamine. CAS No. 944396-07-0. Molecular formula: C18H21F3N6O2. Mole weight: 410.39. | |
| BL 1249 | BL 1249 is a putative potassium channel activator and acts as a K2P2.1 (TREK-1) channel opener. It exhibits selectivity for bladder over vascular tissue in vitro and in vivo (EC50= 1.26 and 21.0 μM for cultured bladder and aortic tissues, respectively). Synonyms: BL1249; BL 1249; BL-1249; 5,6,7,8-Tetrahydro-N-[2-(2H-tetrazol-5-yl)phenyl]-1-naphthalenamine; N-[2-(2H-tetrazol-5-yl)phenyl]-5,6,7,8-tetrahydronaphthalen-1-amine. Grade: ≥99% by HPLC. CAS No. 18200-13-0. Molecular formula: C17H17N5. Mole weight: 291.35. | |
| b-L-2',3'-Dideoxy-5-fluorocytidine | b-L-2',3'-Dideoxy-5-fluorocytidine is a pharmaceutical compound extensively employed in the research of human immunodeficiency virus (HIV) infections. By serving as a potent nucleoside reverse transcriptase inhibitor, it profoundly impedes viral replication. Synonyms: 4-Amino-5-fluoro-1-[(2S,5R)-tetrahydro-5-(hydroxymethyl)-2-furanyl]-2(1H)-pyrimidinone; b-L-FD4. CAS No. 147058-39-7. Molecular formula: C9H12FN3O3. Mole weight: 229.21. | |
| BL-918 | BL-918 is a potent activator of UNC-51-like kinase 1 (ULK1). It induces cytoprotective autophagy for Parkinson's disease treatment. It protected against MPTP-induced motor dysfunction and loss of dopaminergic neurons by targeting ULK1-modulated autophagy in mouse models of PD. Synonyms: BL 918; BL918; (R)-2-(3-(3,5-bis(trifluoromethyl)phenyl)thioureido)-N-(2,4-difluorophenyl)-2-phenylacetamide. Grade: ≥98%. CAS No. 2101517-69-3. Molecular formula: C23H15F8N3OS. Mole weight: 533.4. | |
| b-Lactopyranosyl phenylisothiocyanate | b-Lactopyranosyl phenylisothiocyanate, an invaluable biochemical reagent in the biomedical industry, serves a multifaceted role in detecting glycosylation and elucidating its interaction with proteins. Furthermore, its adaptability in the design of cancer and other glycosylation-related disease treatments further underscores its significance. Synonyms: 4-Isothiocyanatophenyl 4-O-β-D-galactopyranosyl-β-D-glucopyranoside; beta-D-Lactopyranosylphenylisothiocyanate. CAS No. 96324-93-5. Molecular formula: C19H25NO11S. Mole weight: 475.47. | |
| b-Lactose | b-Lactose is an esteemed and frequently utilized compound that holds immense significance in the biomedical domain. Utilized predominantly as an excipient in drug formulations, this compound exhibits a minimum of 70% b-anomer. Renowned for its manifold applications in the remediation of diverse ailments such as respiratory disorders, pulmonary anomalies, and select categories of malignancies, this particular variant of b-Lactose stands out. Uses: Sweetening agents. Synonyms: 4-O-(b-D-Galactopyranosyl)-b-D-glucopyranose; 4-O-β-D-Galactopyranosyl-β-D-glucopyranose; Lactopress; Pharmatose DCL 21; Pharmatose DCL 40; β-D-Galactose-(1→4)-β-D-glucose; β-D-Lactose; β-Lactose. CAS No. 5965-66-2. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| b-Lactosyl ureide dihydrate | b-Lactosyl ureide dihydrate is a cutting-edge biomedical compound, profoundly efficacious in research of curbing inflammation and expediting tissue regeneration. It concurrently exudes an extraordinary antimicrobial prowess. Molecular formula: C13H24N2O11 2H2O. Mole weight: 420.37. | |
| b-L-Arabinopyranose | b-L-Arabinopyranose is a fundamental component employed extensively in the manufacture of antiviral pharmaceuticals, serving as a pivotal cornerstone in studying diverse bacterial and fungal infections. Its utilization frequently accompanies nucleoside analogs to facilitate the research of ailments like HIV and herpes. Synonyms: beta-L-Arabinose; beta-L-Arabinopyranose; (2S,3R,4S,5S)-tetrahydro-2H-pyran-2,3,4,5-tetraol; Arabinopyranose, beta-L-. CAS No. 7296-56-2. Molecular formula: C5H10O5. Mole weight: 150.13. | |
| b-L-Arabinose-1-phosphate | b-L-Arabinose-1-phosphate is an essential intermediate engaged in diverse biochemical processes assuming the position of a fundamental substrate to facilitative enzymes accountable for the intricate metabolism of arabinose. Molecular formula: C5H11O8P. Mole weight: 230.11. | |
| Blarcamesine | Blarcamesine is a Sigma-1 receptor agonist. It is a mixed ligand for sigma1/muscarinic receptors. Synonyms: AVex-73; THD-DP-FM. CAS No. 195615-83-9. Molecular formula: C19H23NO. Mole weight: 281.39. | |
| b-L-Fucopyranosylamine | b-L-Fucopyranosylamine is an indispensable compound, used for studying a myriad of ailments, encompassing cancer and autoimmune disorders. Deemed exceptional due to its distinctive attributes, this compound showcases immense efficacy in selectively studying aberrant cell proliferation, while concurrently modulating the intricate immune response. Synonyms: β-L-Fucopyranosylamine. CAS No. 103419-79-0. Molecular formula: C6H13NO4. Mole weight: 163.17. | |
| b-L-Glucose-1-phosphate ammonium salt | b-L-Glucose-1-phosphate ammonium salt is an indispensable compound fundamental to the research of diverse disorders pertaining to glucose metabolism, encompassing glycogen storage diseases and diabetes. By serving as a synthetic predecessor, it facilitates the synthesis of glucose-1-phosphate, an imperatively significant molecule intricately entwined with glycogen research and development as well as subsequent energy storage. Molecular formula: C6H19N2O9P. Mole weight: 294.20. | |
| blinatumomab | Blinatumomab is a monoclonal antibody used for the treatment of Philadelphia chromosome-negative relapsed or refractory acute lymphoblastic leukemia. It effects against tumor cells via binding to a CD3 site for T cells and a CD19 site for the target B cells, which express both in pediatric and adult populations. Uses: The treatment of philadelphia chromosome-negative relapsed or refractory acute lymphoblastic leukemia. Synonyms: Blincyto. CAS No. 853426-35-4. Molecular formula: C2367H3577N649O772S19. Mole weight: 54100. | |
| Bliretrigine | Bliretrigine is a sodium channel blocker with effect of relieving pain. Synonyms: UNII-9B6BM88NXN. CAS No. 1233229-75-8. Molecular formula: C20H24N4O2. Mole weight: 352.43. | |
| BLM-IN-1 | BLM-IN-1 is an effective bloom syndrome protein (BLM) inhibitor. BLM-IN-1 induces DNA damage response, as well as apoptosis and proliferation arrest in cancer cells. Synonyms: BLM IN 1; BLM IN-1; BLM-IN 1. Grade: 99%. CAS No. 2056014-40-3. Molecular formula: C28H35FN4O. Mole weight: 462.60. | |
| Blonanserin | A 5-HT2 serotonin receptor and D2 dopamine receptor antagonist, used as an antipsychotic. Synonyms: 2-(4-ethylpiperazin-1-yl)-4-(4-fluorophenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine. Grade: 0.99. CAS No. 132810-10-7. Molecular formula: C23H30FN3. Mole weight: 367.512. | |
| Blonanserin Impurity 1 | Blonanserin Impurity 1 is an impurity of blonanserin pharmaceutical formulations. Blonanserin is an atypical antipsychotic medication used in the therapy of schizophrenia and other related mental disorders. Synonyms: Cycloocta[b]pyridine, 2-(4-ethyl-1-piperazinyl)-4-[4-(4-ethyl-1-piperazinyl)phenyl]-5,6,7,8,9,10-hexahydro-. Grade: > 95%. CAS No. 1648791-23-4. Molecular formula: C29H43N5. Mole weight: 461.70. | |
| Blonanserin Impurity 2 | Blonanserin Impurity 2 is an impurity of blonanserin used in the therapy of various mental disorders, including schizophrenia and bipolar disorder. Blonanserin acts as a potent antagonist at dopamine D2 and serotonin 5-HT2 receptors, effectively treating symptoms associated with these conditions. Synonyms: Cycloocta[b]pyridine, 2-(4-ethyl-1-piperazinyl)-5,6,7,8,9,10-hexahydro-4-phenyl-. Grade: > 95%. CAS No. 132810-75-4. Molecular formula: C23H31N3. Mole weight: 349.52. | |
| Blonanserin Impurity 4 | Blonanserin Impurity 4 is an intermediate in the synthesis of Blonanserin. Synonyms: Blonanserin C; 4-(4-Fluorophenyl)-5,6,7,8,9,10-hexahydro-2-(1-piperazinyl)cycloocta[b]pyridine. Grade: > 95%. CAS No. 132811-84-8. Molecular formula: C21H26FN3. Mole weight: 339.46. | |
| Blonanserin Impurity 6 | Blonanserin Impurity 6 is an impurity of blonanserin, aiding in the therapy of a myriad of intricate mental disorders, encompassing schizophrenia and bipolar disorder. Grade: > 95%. CAS No. 132810-83-4. Molecular formula: C23H30FN3. Mole weight: 367.51. | |
| Blood group A antigen hexaose type 2 | A Antigen Hexaose Type 2 is a antigen hexaose type 2 employed in the research of autoimmune disorders such as rheumatoid arthritand psoriasis. Synonyms: GalNAca-3(fuca-2)Galb-4GlcNAcb-3Galb-4Glc. CAS No. 30461-82-6. Molecular formula: C40H68N2O30. Mole weight: 1056.96. | |
| Blood group A antigen pentaose type 2 | A antigen pentaose is a vital component in the development of diagnostic tests for infectious diseases. By combining specific sugars and antigens, this compound assists in identifying pathogens responsible for diseases such as influenza and meningitis. Synonyms: GalNAca-3(Fuca-2)Galb-4GlcNAcb-3Gal. CAS No. 1352644-11-1. Molecular formula: C34H58N2O25. Mole weight: 894.82. | |
| Blood group A-BSA (6 atom spacer) | Blood group A-BSA (6 atom spacer), a biomedical diagnostic and therapeutic product, finds application in certain specific blood disorders. Widely used to differentiate and identify A and B blood types, it provides superior accuracy and sensitivity thanks to the 6 atom spacer, which amplifies its clinical value. | |
| Blood Group A-HAS | Blood Group A-HAS. | |
| Blood group A-HSA | Blood group A-HSA. | |
| Blood group A-HSA (6 atom spacer) | Blood group A-HSA (6 atom spacer), a purpose-built protein at the forefront of biomedical discovery and innovation, serves as a fundamental tool in the analysis of ABO(H) blood types. Used extensively in the study of blood transfusion, hematology, and immunology, this product represents a powerful weapon against disease. Its vital role in identifying appropriate blood groups for safe transfusions and treatment of related illnesses cannot be overstated. | |
| Blood Group A-HSA (Globulin Free 6-Atom Spacer) | Blood Group A-HSA (Globulin Free 6-Atom Spacer) is a highly specialized reagent widely employed in the field of blood transfusion medicine. Its primary function is to identify the A antigen in blood samples with remarkable precision, thanks to its 6-atom spacer molecule that enhances both sensitivity and specificity. In a clinical context where just a minor oversight can cause grave harm to the patient, this reagent plays a pivotal role in ensuring that only safe and compatible blood transfusions are performed on individuals with the A blood type. | |
| Blood Group A pentasaccharide | Blood Group A pentasaccharide is a specific carbohydrate molecule commonly used in the biomedical industry for blood typing and transfusion purposes. It is utilized to determine an individual's blood type, specifically Blood Group A. This information is crucial in blood transfusions to ensure compatibility and prevent adverse reactions. Synonyms: GalNAca1-3(Fuca1-2)Galb1-4(Fuca1-3)Glc; Blood group A antigen pentaose type 1; Fuc(a1-2)[GalNAc(a1-3)]Gal(b1-4)[Fuc(a1-3)]aldehydo-Glc; α-D-GalNAc-(1-3)-[α-L-Fuc-(1-2)]-β-D-Gal-(1-4)-[α-L-Fuc-(1-3)]-D-Glc; O-2-(Acetylamino)-2-deoxy-α-D-galactopyranosyl-(1→3)-O-[6-deoxy-α-L-galactopyranosyl-(1→2)]-O-β-D-galactopyranosyl-(1→4)-O-[6-deoxy-α-L-galactopyranosyl-(1→3)]-D-glucose. Grade: ≥90%. CAS No. 50624-46-9. Molecular formula: C32H55NO24. Mole weight: 837.77. | |
| Blood Group A tetrasaccharide type 5 | Blood Group A tetrasaccharide type 5 is a crucial component specifically targeting and interacting with blood group antigens present on red blood cells with Blood Group A. This tetrasaccharide type 5 is utilized to study and understand the immunogenicity and variation of Blood Group A antigens. Synonyms: GalNAca1-3(Fuca1-2)Galb1-4Glc; Blood Group A tetrasaccharide type V; Blood group A type 5 tetrasaccharide; Alpha-Tetrasaccharide; a-D-GalNAc-(1->3)[a-L-Fuc-(1->2)]-b-D-Gal-(1->4)-D-Glc; O-2-(acetylamino)-2-deoxy-a-D-galactopyranosyl-(1->3)-O-[6-deoxy-a-L-galactopyranosyl-(1->2)]-O-b-D-galactopyranosyl-(1->4)-D-Glucose. Grade: ≥90%. CAS No. 59957-92-5. Molecular formula: C26H45NO20. Mole weight: 691.63. | |
| Blood Group A trisaccharide | Blood Group A Trisaccharide is a trisaccharide compound used in the biomedical industry for blood typing and transfusion medicine. It is specifically designed for treating individuals with blood group A, where it helps determine compatibility for blood transfusions and identify potential antibody reactions. Synonyms: GalNAc-a-1,3-(Fuc-a-1,2)Gal; Trisaccharide A; A-trisaccharide hapten; α-D-GalNAc-(1→3)-(α-L-Fuc-[1→2])-D-Gal; 2-Acetamido-2-deoxy-α-D-galactopyranosyl-(1->3)-[6-deoxy-α-L-galactopyranosyl-(1->2)]-D-galactopyranose; O-2-(Acetylamino)-2-deoxy-α-D-galactopyranosyl-(1→3)-O-[6-deoxy-α-L-galactopyranosyl-(1→2)]-D-galactose; 3-O-(2-Acetamido-2-deoxy-α-D-galactopyranosyl)-2-O-(α-L-fucopyranosyl)-D-galactose; A-Trisaccharide; Atri; BG-A trisaccharide; Blood-group A trisaccharide. Grade: ≥95%. CAS No. 49777-13-1. Molecular formula: C20H35NO15. Mole weight: 529.49. | |
| Blood Group A trisaccharide-APE-HSA | Blood Group A trisaccharide-APE-HSA. | |
| Blood Group A trisaccharide-BSA | Blood Group A trisaccharide-BSA is an Invaluable biomedical research tool unraveling the intricate complexities surrounding blood group antigens and their enigmatic interactions. Adopted prevalently within the biomedical research domain, it is used for the research of A antigen in both blood transfusion reactions and the enigma-laden realm of autoimmune diseases. Synonyms: GalNAc-a-1,3-(Fuc-a-1,2)Gal-BSA. | |
| Blood Group A trisaccharide-(CH2)8COOMe derivative | Blood Group A trisaccharide-(CH2)8COOMe derivative is a synthetic derivative designed to mimic the structure of the Blood Group A trisaccharide antigen. This compound has potential applications in biomedicine, particularly in diagnostic tests and vaccine development for detecting and studying diseases related to Blood Group A antigens. CAS No. 68733-37-9. Molecular formula: C30H53NO17. Mole weight: 699.74. | |
| Blood group A trisaccharide ester derivative | Blood group A trisaccharide ester derivative is a paramount compound employed in biomedical research assuming a pivotal stance in the exploration and comprehension of distinct interactions pertaining to the A antigen prevailing on erythrocytes. Molecular formula: C30H53NO17. Mole weight: 699.74. | |
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