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 | |
|---|---|---|
| a1-3,a1-6-Mannotriose-BSA | a1-3,a1-6-Mannotriose-BSA. |  |
| a1-3-Galactobiose-biotin | a1-3-Galactobiose-biotin is an essential constituent assuming a pivotal role in the research of ailments such as cancer, infections and autoimmune dysfunctions. Synonyms: Gala1-3Galb-sp-biotin. Molecular formula: C22H36N2O13S. Mole weight: 568.59. | |
| a1,3-Galactobiosyl b-methyl glycoside | a1,3-Galactobiosyl b-methyl glycoside is regarded as a fundamental instrument in compound, enabling elucidation of the intricate mechanisms underlying distinct glycosylation patterns. Furthermore, it representing an invaluable asset in the realm of glycoside research and development and the investigation of their manifold impacting on cellular signaling pathways, particularly those intertwined with galactosidase deficiency and galactosemia. Synonyms: Gala1-3Galb1-O-Me. Grade: 95%. Molecular formula: C13H24O11. Mole weight: 356.32. | |
| a1,3-Mannobiose-BSA | a1,3-Mannobiose-BSA. | |
| a1,4-Mannobiose-BSA | a1,4-Mannobiose-BSA. | |
| A 150 (Plastic) | A 150 (Plastic). CAS No. 54392-25-5. | |
| a1,6-Mannobiose-BSA | a1,6-Mannobiose-BSA. | |
| A1874 | A1874 is a nutlin-based and BRD4-degrading PROTAC which induces BRD4 degradation in cells. A1874 (A-1874) is a nutlin-based and BRD4-degrading PROTAC with DC50 of 32 nM (induce BRD4 degradation in cells); A1874 is more effective in inhibiting proliferation of many cancer cell lines with wild type p53 than was a corresponding VHL-utilizing PROTAC with similar potency and efficacy to degrade BRD4; demonstrates synergistic antiproliferative effect via simultaneous degradation of BRD4 and stabilization of p53. Synonyms: A1874; A 1874; A-1874; (2R,3S,4R,5S)-3-(3-chloro-2-fluorophenyl)-4-(4-chloro-2-fluorophenyl)-N-(4-((1-((S)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)-2-oxo-6,9,12-trioxa-3-azatetradecan-14-yl)carbamoyl)-2-methoxyphenyl)-4-cyano-5-neopentylpyrrolidine-2-carboxamide. CAS No. 2064292-12-0. Molecular formula: C58H62Cl3F2N9O7S. Mole weight: 1173.59. | |
| A 196 | A 196 is a potent and selective inhibitor of SUV420H1/H2 (IC50 = 25 and 144 nM, respectively) with 100-fold selectivity over other histone methyltransferases and non-epigenetic targets. It was shown to inhibit the di- and tri-methylation of H4K20me in multiple cell lines (IC50 < 1 μM). Synonyms: SGC A-196; SGC A 196; SGC A196; SGC-A-196; SGCA196; A-196; A 196; A196; 6,7-Dichloro-N-cyclopentyl-4-(4-pyridinyl)-1-phthalazinamine. Grade: ≥98% by HPLC. CAS No. 1982372-88-2. Molecular formula: C18H16Cl2N4. Mole weight: 359.25. | |
| A1B1 hydrochloride | A1B1 hydrochloride is a potent and orally-available chemokine CCR1 antagonist. Synonyms: N-[5-chloro-2-[(E)-3-[(2R)-4-[(4-fluorophenyl)methyl]-2-methylpiperazin-1-yl]-3-oxoprop-1-enyl]phenyl]acetamide hydrochloride. Grade: 99%. Molecular formula: C23H25ClFN3O2.HCl. Mole weight: 466.38. | |
| A1 Barrigenyl pentaacetate | A1 Barrigenyl pentaacetate. Synonyms: Olean-12-ene-3β,15α,16α,22α,28-pentol, pentaacetate (8CI); Barrigenol A1 pentaacetate; Olean-12-ene-3,15,16,22,28-pentol, pentaacetate, (3β,15α,16α,22α)- (9CI). CAS No. 17991-60-5. Molecular formula: C40H60O10. Mole weight: 700.9. | |
| A1F Glycan, 2-AA labelled | A1F Glycan, 2-AA labelled is a specialized product commonly used in the research and development of novel drugs used for the treatment of various types of cancers and autoimmune diseases. This glycan is a modified form of A1F, which has been labelled with a 2-Aminobenzoic acid (2-AA) to enhance its ability to bind to specific receptors and increases bioavailability. Its unique properties make it an essential tool for scientists studying the mechanisms of certain diseases and developing targeted therapies. | |
| A1F Glycan, 2-AB labelled | A1F Glycan, 2-AB labelled. | |
| A1F N-Glycan | A1F N-Glycan, the versatile biomolecule employed by the biomedical industry, is the key player in the in-depth scrutiny and diagnosis of diverse disorders - think cancer, Alzheimer's, and rheumatoid arthritis. Its multifaceted involvement in cell signaling pathways has made it a go-to diagnostic marker in countless clinical settings. Furthermore, the therapeutic potential of A1F N-Glycan has not gone unexploited; it forms the crux of several drug formulations aimed at combating these afflictions. Synonyms: Monosialo (2,6), fucosylated biantennary (A1F); A1F glycan; FA2G2S1 Glycan; Mono-sialylated, galactosylated, core-fucosylated, bi-antennary N-linked glycan; Mannotriose-(fucosyl-di-[N-acetylglucosamine]), mono-sialyl-bis(galactosyl-N-acetylglucosaminyl); NeuNAc(Gal-GlcNAc)2Man3(GlcNAc)2Fuc; β-D-Glucopyranose, O-(N-acetyl-α-neuraminosyl)-[2→3(or 2→6)]-O-β-D-galactopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→2)-O-α-D-mannopyranosyl-[1→3(or 1→6)]-O-[O-β-D-galactopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→2)-α-D-mannopyranosyl-[1→6(or 1→3)]]-O-β-D-mannopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→4)-O-[6-deoxy-α-L-galactopyranosyl-(1→6)]-2-(acetylamino)-2-deoxy-. Grade: ≥90%. CAS No. 571188-30-2. Molecular formula: C79H131N5O58. Mole weight: | |
| A1 Glycan, 2-AA labelled | A1 Glycan, 2-AA labelled, an indispensable instrument for exploring the intricacies of glycans linked to multifarious illnesses, encompassing cancer, Alzheimer's, and autoimmune disorders, is an asset to biomedical research. An integral part of comprehending the biological underpinnings and workings of these ailments, this product is vital in developing efficacious therapies. | |
| A1 Glycan, 2-AB labelled | A1 Glycan, 2-AB labelled. | |
| A1 N-Glycan | A1 N-Glycan is a versatile and Indispensable compound orchestrating numerous vital biological phenomena encompassing the domains of cell adhesion, immune response modulation and the enigmatic journey of disease progression. Synonyms: Monosialo (2,6), biantennary (A1); A1 glycan; A2G2S1 N-Glycan; NeuNAc(Gal-GlcNAc)2Man3(GlcNAc)2; Mono-sialylated, galactosylated, bi-antennary N-linked glycan. Grade: ≥90%. CAS No. 145211-79-6. Molecular formula: C73H121N5O54. Mole weight: 1932.74. | |
| A2 | A2. Synonyms: A2; DISIALYLATED, GALACTOSYLATED, BIANTENNARY; 1H-Benz[de]isoquinoline-5,8-disulfonic acid, 6-amino-2-[[[[(3-formylphenyl)methylene]hydrazino]carbonyl]amino]-2,3-dihydro-1,3-dioxo-; Aids002616; Aids-002616; Compound A2. Grade: 95%. CAS No. 131816-87-0. Molecular formula: C21H15N5O10S2. | |
| A21459 A | A21459 A is a cyclic peptide antibiotic produced by Actinoplanes sp. It has anti-clostridium (MIC 0.03-8 μg/mL) and mycoplasma (MIC 2 μg/mL) activity. Synonyms: A21459A. Molecular formula: C41H46N10O8S. Mole weight: 838.93. | |
| A21459 B | A21459 B is a cyclic peptide antibiotic produced by Actinoplanes sp. It has anti-clostridium (MIC 0.03-8 μg/mL) and mycoplasma (MIC 2 μg/mL) activity. Synonyms: A21459B. Molecular formula: C40H44N10O8S. Mole weight: 824.90. | |
| A23187 Ca-Mg | A23187 Ca-Mg, the calcium-magnesium salt of A23187, has been found to be a Ca2+ ionophore and shows pro-inflammatory and allergic activities. Uses: Used in cell activation experiments when calcium dose-response data are not required. Synonyms: Calcimycin calcium magnesium salt; Antibiotic A23187 calcium magnesium salt; Ionophore A23187 calcium magnesium salt. Grade: ≥99%. Molecular formula: (C29H36N3O6)2Mg.(C29H36N3O6)2Ca. Mole weight: 2154.87. | |
| A 245 (accelerator) | A 245 (accelerator). CAS No. 192334-50-2. | |
| A-26771 B | A-26771 B is an antibiotic produced by Penicillum turbatum. Activity against gram-positive bacteria. Synonyms: A 26771B. Grade: >98%. CAS No. 56448-20-5. Molecular formula: C20H30O7. Mole weight: 382.45. | |
| A2764 dihydrochloride | A2764 dihydrochloride is a highly selective inhibitor of TRESK (TWIK-related spinal cord K+ channel, K2P18.1). A2764 inhibits TRESK in native cells, leading to cell depolarization and increased excitability. Synonyms: A2764 2HCl. CAS No. 861038-72-4. Molecular formula: C15H21Cl3N2O. Mole weight: 351.7. | |
| A2793 | A2793 is a dual inhibitor of TWIK-related spinal cord potassium channel (TRESK/K2P18/KCNK18) and TASK-1 (KCNK3) with IC50 of 6.8 μM for mouse TRESK. Synonyms: Ethyl [(5-Chloroquinolin-8-yl)oxy]acetate. CAS No. 88349-90-0. Molecular formula: C13H12ClNO3. Mole weight: 265.69. | |
| A 28695 B | A28695 is a polyether antibiotic produced by Streptomyces albus NRRL 3883. It has anti-bacterial, anti-fungal, anti-virus and insecticidal activities, and can prevent coccidia infections in poultry and rabbits. Synonyms: Antibiotic A-28695 B. Grade: >98%. CAS No. 42617-35-6. Molecular formula: C48H82O17. Mole weight: 931.15. | |
| A 286982 | A 286982 is a potent inhibitor of the LFA-1/ICAM-1 interaction (IC50 = 44 and 35 nM in LFA-1/ICAM-1 binding and LFA-1-mediated cell adhesion assays, respectively). Synonyms: A-286982; A 286982; A286982; (2E)-1-(4-Acetyl-1-piperazinyl)-3-[4-[[2-(1-methylethyl)phenyl]thio]-3-nitrophenyl]-2-propen-1-one. Grade: ≥99% by HPLC. CAS No. 280749-17-9. Molecular formula: C24H27N3O4S. Mole weight: 453.55. | |
| A2AR-agonist-1 | A2AR-agonist-1 is a potent A2AR (Ki = 4.39) and ENT1(Ki = 3.47 ) agonist. Uses: A potent a2ar and ent1 agonist. Synonyms: N-(2-(1H-indol-3-yl)ethyl)-Adenosine. Grade: ≥98%. CAS No. 41552-95-8. Molecular formula: C20H22N6O4. Mole weight: 410.43. | |
| A2AR antagonist 1 | A2AR antagonist 1 is a potent A2AR (Adenosine A2A Receptor) antagonist with Ki values of 4 nM and 264 nM for A2AR and A1R, respectively. Synonyms: 1-[(2-fluorophenyl)methyl]-4-(furan-2-yl)pyrazolo[3,4-d]pyrimidin-6-amine. Grade: ≥95%. CAS No. 443103-97-7. Molecular formula: C16H12FN5O. Mole weight: 309.30. | |
| A2B N-Glycan | A2B N-Glycan is a fundamental constituent employed in dissecting intricate glycosylation arrangements. It assumes a pivotal function in developing the formulation of therapeutics directed towards a myriad of ailments such as neoplasms, neurodegenerative maladies like Alzheimer's and immune system dysfunctions. Synonyms: Sialo, bisected, biantennary N-linked glycan. | |
| A2B receptor antagonist 1 | A potent antagonist of A2B adenosine receptor. Synonyms: 1H-Purine-2,6-dione, 3,9-dihydro-8-[1-(phenylmethyl)-1H-pyrazol-4-yl]-1,3-dipropyl-. CAS No. 531506-36-2. Molecular formula: C21H24N6O2. Mole weight: 392.45. | |
| A2B receptor antagonist 2 | A2B receptor antagonist 2 is a member of quinazolines. It is also an adenosine receptor A2B antagonist, with Ki values of 2.30 μM, 6.8 μM and 3.44 μM for rA1, rA2A and hA2B, respectively. Synonyms: N-(4,6,7-trimethylquinazolin-2-yl)guanidine; 1-(4,6,7-trimethylquinazolin-2-yl)guanidine. Grade: 95%. CAS No. 784-90-7. Molecular formula: C12H15N5. Mole weight: 229.28. | |
| A 2E Trifluoroacetic Acid Salt | A 2E Trifluoroacetic Acid Salt. Molecular formula: C42H58NO·C2HF3O2. Mole weight: 592.93. | |
| A2FB N-Glycan | A2FB N-Glycan is an indispensable compound in the biomedical field, playing a significant role in elucidating and deciphering the intricate N-glycosylation profiles discernible in diverse pharmaceuticals and ailments. Synonyms: sialyl, fucosylated, bisected biantennary N-linked glycan. | |
| A2F Glycan, 2-AA labelled | A2F Glycan, 2-AA labelled, a highly specialized chemical utilized in the biomedical industry, possesses immense potential in decoding the intricate processes of glycosylation in the human body, playing a pivotal role in shedding light on several degenerative diseases, including Alzheimer's and Parkinson's. Its effectiveness lies in serving as an indispensable tool in drug development, with its ability to aid in targeting these illnesses. This scientific marvel has indeed revolutionized the study of glycosylation through its unparalleled contributions to medical research and development. | |
| A2F Glycan, 2-AB labelled | A2F Glycan, 2-AB labelled. | |
| A2F N-Glycan | A2F N-Glycan is a biomolecule widely found in human cells, involved in glycosylation process. It is commonly used in the biomedicine industry for studying age-related macular degeneration (AMD) as well as other diseases related to glycation, such as Alzheimer's and diabetes. A2F N-Glycan also plays a crucial role in developing therapeutic drugs targeted to these diseases. Synonyms: Disialo, galactosylated, fucosylated, biantennary (A2F); Di-sialylated, galactosylated, core-fucosylated bi-antennary N-linked glycan; FA2G2S2 Glycan; Mannotriose-(fucosyl-di-[N-acetylglucosamine]), bis(sialyl-galactosyl-N-acetylglucosaminyl); (NeuNAc-Gal-GlcNAc)2Man2(Fuc)(GlcNAc)2; A2F glycan; O-(N-Acetyl-α-neuraminosyl)-[2→3(or 2→6)]-O-β-D-galactopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→2)-O-α-D-mannopyranosyl-(1→3)-O-[O-(N-acetyl-α-neuraminosyl)-[2→3(or 2→6)]-O-β-D-galactopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→2)-α-D-mannopyranosyl-(1→6)]-O-β-D-mannopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→4)-O-[6-deoxy-α-L-galactopyranosyl-(1→6)]-2-(acetylamino)-2-deoxy-D-glucose. Grade: ≥90%. CAS No. 108341-22-6. Molecular formula: C90H148N6O66. Mole weight: 2370.14. | |
| A2G1 Glycan, 2-AA labelled | A2G1 Glycan, 2-AA labelled is a crucial component in the biomedicine industry used to study glycosylation patterns, which plays a critical role in numerous diseases, including cancer, diabetes, and inflammation. As a fluorescently labelled glycan, it enables researchers to investigate the glycosylation process related to protein-protein and protein-ligand interactions, leading to better understanding and potential therapeutic interventions for these diseases. | |
| A2G1 Glycan, 2-AB labelled | A2G1 Glycan, 2-AB labelled. | |
| A2G1 N-Glycan | A2G1 N-Glycan is a vital component used for studying glycosylation and its impact on diseases such as cancer, autoimmune disorders and neurodegenerative diseases. This glycan plays a crucial role in understanding cellular processes, protein interactions and targeted compound delivery. It aids in the characterization and analysis of glycoproteins. Synonyms: Asialo-, bi-antennary N-linked glycan. | |
| A2 Glycan, 2-AA labelled | A2 Glycan, 2-AA labelled is a vital tool in biomedicine used for studying glycan structures and their involvement in various diseases. It is utilized to analyze glycan compositions and monitor alterations in glycosylation patterns. Synonyms: A2 N-linked oligosaccharide; A2G2S2; G2S2. | |
| A2 Glycan, 2-AB labelled | A2 Glycan, 2-AB labelled. | |
| A2-Iso5-2DC18 | A2-Iso5-2DC18 is a top-performing lipid for mRNA delivery in bone marrow-derived dendritic cells (BMDCs), BMDMs and HeLa cells. Synonyms: ethyl 5,5-di((z)-heptadec-8-en-1-yl)-1-(3-(pyrrolidin-1-yl)propyl)-2,5-dihydro-1h-imidazole-2-carboxylate. Molecular formula: C47H87N3O2. Mole weight: 726.21. | |
| a2-Macroglobulin (human proteinmoiety reduced) (9CI) | a2-Macroglobulin (human proteinmoiety reduced) (9CI). Synonyms: A2M; A-2-M, HUMAN; ALPHA2M; ALPHA2-MACROGLOBIN, HUMAN; ALPHA2-MACROGLOBULIN; ALPHA2-MACROGLOBULIN, HUMAN; ALPHA2-MACROGLOBULIN, HUMAN PLASMA; ALPHA-2 MACROGLOBULIN PLASMA. Grade: 95%. CAS No. 95568-41-5. | |
| A2-MHC | A peptide used in the research on the treatment of melanoma. | |
| A2 N-Glycan | A2 N-Glycan is an indispensable biocompatible and bioactive glycobiology compound, aiding in the meticulous analysand comprehensive characterization of glycoproteins. Synonyms: Disialo (2,6), biantennary (A2); A2 glycan; A2G2S2 N-glycan; Di-sialylated, galactosylated, bi-antennary N-linked glycan Mannotriose-di-(N-acetyl-D-glucosamine), bis([N-acetyl-D-neuraminyl]-galactosyl-[N-acetyl-D-glucosaminyl]). Grade: 95%. CAS No. 71496-55-4. Molecular formula: C84H138N6O62. Mole weight: 2224.00. | |
| A2-PE | A2-PE. Uses: A pigment that forms as a byproduct of the visual cycle in vertebrates, which accumulates in retinal pigment epithelial cells over time leading to decline in cellular function. Synonyms: 2-[(1E,3E,5E,7E)-2,6-Dimethyl-8-(2,6,6-trimethyl-1-cyclohexen-1-yl)-1,3,5,7-octatetraen-1-yl]-1-[4-hydroxy-4-oxido-10-oxo-7-[(1-oxohexadecyl)oxy]-3,5,9-trioxa-4-phosphapentacos-1-yl]-4-[(1E,3E,5E)-4-methyl-6-(2,6,6-trimethyl-1-cyclohexen-1-yl)-1,3,5-hexatrien-1-yl]pyridinium; DP-A2-PE. CAS No. 863180-05-6. Molecular formula: C77H125NO8P. Mole weight: 1223.79. | |
| A2ti-1 | A2ti-1 is a selective and high-affinity inhibitor of annexin A2/S100A10 heterotetramer (A2t) with an IC50 of 24 μM. A2ti-1 specifically disrupts the protein-protein interaction (PPI) between A2 and S100A10. It protects against human papillomavirus type 16 (HPV16) infection. Synonyms: Acetamide, 2-[[4-(2-ethylphenyl)-5-[(2-methylphenoxy)methyl]-4H-1,2,4-triazol-3-yl]thio]-; 2-({4-(2-Ethylphenyl)-5-[(2-methylphenoxy)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetamide. Grade: ≥98%. CAS No. 570390-00-0. Molecular formula: C20H22N4O2S. Mole weight: 382.48. | |
| A2ti-2 | A2ti-2 is a selective and low-affinity inhibitor of annexin A2/S100A10 heterotetramer (A2t) with an IC50 of 230 μM. A2ti-2 specifically disrupts the protein-protein interaction (PPI) between A2 and S100A10. It protects against human papillomavirus type 16 (HPV16) infection. Synonyms: 2-{5-[(2-methylphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-ylthio}acetamide; Acetamide, 2-[[5-[(2-methylphenoxy)methyl]-4-phenyl-4H-1,2,4-triazol-3-yl]thio]-; 2-({5-[(2-Methylphenoxy)methyl]-4-phenyl-4H-1,2,4-triazol-3-yl}sulfanyl)acetamide. Grade: ≥98%. CAS No. 482646-13-9. Molecular formula: C18H18N4O2S. Mole weight: 354.43. | |
| A 32390A | A 32390A is an antibiotic produced by Pyrenochaeta sp. (NRRL-5786). It has anti-gram-positive bacteria and fungi activity. It also inhibits the activity of dopamine tetra-hydroxylase, can reduce the level of norepinephrine in the heart and adrenal glands, and has a hypotensive effect on hypertensive rats. Synonyms: 1,6-Di-O-2-isocyano-3-methylcrotonyl-D-mannitol; Antibiotic A 32390A; A32390A. Grade: >98%. CAS No. 61241-59-6. Molecular formula: C18H24N2O8. Mole weight: 396.39. | |
| A 33 | A 33 is a potent and selective PDE4B inhibitor (IC50 = 15 nM) that exhibits >100-fold selectivity for PDE4B over 4D. Synonyms: 2-[4-[[2-(5-Chloro-2-thienyl)-5-ethyl-6-methyl-pyrimidin-4-yl]amino]phenyl]acetic acid. Grade: ≥98%. CAS No. 915082-52-9. Molecular formula: C19H18ClN3O2S. Mole weight: 387.88. | |
| A 331440 dihydrochloride | A 331440 dihydrochloride is a histamine H3 receptor antagonist (Ki = 21.7 and 22.7 nM for rat and human H3 receptors, respectively). A 331440 reduces weight in a diet-induced obesity model. Synonyms: A-331440 dihydrochloride; A 331440 dihydrochloride; A331440 dihydrochloride; 4'-[3-[(3R)-3-(Dimethylamino)-1-pyrrolidinyl]propoxy]-[1,1'-biphenyl]-4-carbonitrile dihydrochloride. Grade: ≥98% by HPLC. CAS No. 1049740-32-0. Molecular formula: C22H27N3O.2HCl. Mole weight: 422.39. | |
| A-33853 | A-33853 is an antibiotic produced by Streptomyces sp. (NRRL 12068). It has anti-gram-positive bacteria, viruses, poultry coccidioides, trichomonas and mosquito larvae. Synonyms: Antibiotic A 33853; 4-Benzoxazolecarboxylic acid, 2-(3-hydroxy-2-(((3-hydroxy-2-pyridinyl)carbonyl)amino)phenyl)-. Grade: >98%. CAS No. 80148-45-4. Molecular formula: C20H13N3O6. Mole weight: 391.33. | |
| A 350619 | A 350619 is an activator of soluble guanylyl cyclase (sGC) that stimulates basal sGC and synergistically activates sGC in the presence of NO. It is effective for the use of ED treatment. Synonyms: A-350619; A350619; 3-(2-(4-chlorophenylsulfanyl)phenyl)-N-(4-dimethylaminobutyl)acrylamide. CAS No. 538368-27-3. Molecular formula: C21H25ClN2OS. Mole weight: 389.0. | |
| A 350619 hydrochloride | A 350619 hydrochloride is an activator of soluble guanylyl cyclase (sGC) that stimulates basal sGC and synergistically activates sGC in the presence of NO. It is effective for the use of ED treatment. Uses: The treatment of ed. Synonyms: A-350619 hydrochloride; A350619 hydrochloride; A 350619 hydrochloride; 3-[2-[(4-Chlorophenyl)thiophenyl]-N-[4-(dimethylamino)butyl]-2-propenamide hydrochloride. Grade: ≥99% by HPLC. CAS No. 1217201-17-6. Molecular formula: C21H25ClN2OS.HCl. Mole weight: 425.41. | |
| A 357300 hydrochloride | A 357300 hydrochloride is a potent and reversible inhibitor of methionine aminopeptidase-2 (MetAP-2). In murine models, it significantly inhibits CHP-134-derived neuroblastoma s.c. xenograft growth rate with a treatment-to-control (T/C) ratio at day 24 of 0.19 (P < 0.001) without toxicity. Uses: Novel treatment of neuroblastoma. Synonyms: A-357300; A 357300; A357300; N'-(3-amino-2-hydroxy-5-(isopropylthio)pentanoyl)-3-chlorobenzohydrazide hydrochloride. Grade: 99%. CAS No. 369358-07-6. Molecular formula: C15H22ClN3O3S.HCl. Mole weight: 396.33. | |
| A37 | A37 is an aldehyde dehydrogenase 1A1 (ALDH1A1) inhibitor (IC50 = 4.6 μM; Ki = 300 nM). It competitively binds to the aldehyde binding pocket of ALDH1A1, resulting in the disruption of spheroid formation and a decrease of cell viability in ovarian cancer cells in vitro. Synonyms: Ethyl 2-[[3,4-dihydro-4-oxo-3-[3-(1-pyrrolidinyl)propyl][1]benzothieno[3,2-d]pyrimidin-2-yl]thio]acetate; CM037; CM-037; CM 037; A37; A-37; A 37. Grade: ≥97% by HPLC. CAS No. 896795-60-1. Molecular formula: C21H25N3O3S2. Mole weight: 431.57. | |
| A 39183A | It is an anthraquinone antibiotic produced by the strain of streptomyces sp. It has broad spectrum antimicrobial activity against both sensitive and resistant strains, including many anaerobic bacteria. It also has the activity against gram-positive and gram-negative bacteria. Synonyms: Antibiotic A 39183A; (1S,1'S,2S,2'S)-1,1'-Diacetyl-2,2',5,5',10,10'-hexahydroxy-2,2'-dimethyl-2,2',3,3'-tetrahydro-9,9'-bianthracene-4,4'(1H,1'H)-dione. Grade: >95% by HPLC. CAS No. 79426-51-0. Molecular formula: C34H30O10. Mole weight: 598.60. | |
| A3-APO | A3-APO is an antimicrobial peptide produced by Synthetic construct. It has antibacterial activity. Synonyms: (H-Chex-Arg-Pro-Asp-Lys-Pro-Arg-Pro-Tyr-Leu-Pro-Arg-Pro-Arg-Pro-Pro-Arg-Pro-Val-Arg)2-Dab-NH2 (where Chex is 1-amino-cyclohexane carboxylic acid and Dab is 2,4-diamino-butyric acid). Grade: 97%. | |
| A3 Glycan, 2-AA labelled | A3 Glycan, 2-AA labelled, a critical and indispensable instrument in the biomedical sector, is utilized for exploring glycan expression in diverse illnesses, notably cancer and autoimmune disorders. It acts as the ideal substance for glycan analysis and characterization by advanced technologies like mass spectrometry and chromatography. Furthermore, A3 Glycan, 2-AA labelled is crucial for triggering glycomics-related biomarker discovery scientific investigations ensuing precision medication breakthroughs. | |
| A3 Glycan, 2-AB labelled | A3 Glycan, 2-AB labelled. | |
| A3N19 | A3N19 is a potent HIV-1 non-nucleoside reverse transcriptase inhibitor, with an EC50 of 3.28 nM against HIV-1 IIIB. Synonyms: A3N19|CHEMBL4752774|HY-146031|CS-0497849. Grade: ≥98% (HPLC). CAS No. 2249755-49-3. Molecular formula: C31H31N9O2S. Mole weight: 593.7. | |
| A3 N-Glycan | A3 N-Glycan is a vital biomolecule commonly found on the surface of many cells. It plays a crucial role in various biological processes, such as cell signaling, immune response, and disease progression. This particular N-glycan is extensively studied in the biomedical industry due to its involvement in numerous diseases, including cancer, autoimmune disorders, and infectious diseases. Synonyms: Trisialylated, galactosylated, triantennary (A3); A3 glycan; A3G3S3 Glycan; (NeuNAc-Gal-GlcNAc)3Man3(GlcNAc)2; Tri-sialylated, galactosylated, tri-antennary N-linked glycan; Mannotriose-di-(N-acetyl-D-glucosamine), tris(sialyl-galactosyl-N-acetyl-D-glucosaminyl; D-Glucose, O-(N-acetyl-α-neuraminosyl)-[2→3(or 2→6)]-O-β-D-galactopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→2)-O-[O. Grade: ≥85%. CAS No. 145164-24-5. Molecular formula: C109H178N8O80. Mole weight: 2880.59. | |
| A3(or5)-[[4-[ethyl[2-(trimethylammonio)ethyl]amino]phenyl]azo]-1,4-dimethyl-1H-1,2,4-triazolium dimethyl disulfate | A3(or5)-[[4-[ethyl[2-(trimethylammonio)ethyl]amino]phenyl]azo]-1,4-dimethyl-1H-1,2,4-triazolium dimethyl disulfate. CAS No. 97861-86-4. Molecular formula: C17H29N7.2CH3O4S. | |
| A40926 | A40926 is an antibiotic against Gram positive bacteria particularly for Neisseria gonorrhoeae. It acts by inhibiting the synthesis of bacterial cell wall. It is also the precursor to dalbavanain. Synonyms: Dalbavancin Impurity. Grade: 75%. CAS No. 102961-72-8. Molecular formula: C88H101Cl3N10O28. Mole weight: 1853.15. | |
| A40926-B2 | A40926-B2 is an impurity of A40926, an antibiotic against Gram positive bacteria particularly for Neisseria gonorrhoeae. A40926 acts by inhibiting the synthesis of bacterial cell wall. Synonyms: Antibiotic A-40926 B2. CAS No. 871088-55-0. Molecular formula: C84H90Cl2N8O29. Mole weight: 1746.5. | |
| A40926-ISO B0 | A40926-ISO B0 is an impurity of A40926, an antibiotic against Gram positive bacteria particularly for Neisseria gonorrhoeae. A40926 acts by inhibiting the synthesis of bacterial cell wall. | |
| A40926-MAG | A40926-MAG is an impurity of A40926, an antibiotic against Gram positive bacteria particularly for Neisseria gonorrhoeae. A40926 acts by inhibiting the synthesis of bacterial cell wall. | |
| A 410099.1 | A 410099.1 is a high affinity XIAP antagonist (Kd = 16 nM for the BIR3 domain of XIAP). Exhibits cytotoxicity in a wide range of cancer cell lines in vitro (EC50 = 13 nM in MDA-MB-231 cells). Also displays antitumor activity in a mouse breast cancer xenograft model. Enhances TRAIL-induced apoptosis in chronic lymphocytic leukemia (CLL) cells. Synonyms: N-Methyl-L-alanyl-(2S)-2-cyclohexylglycyl-N-[(1R)-1,2,3,4-tetrahydro-1-naphthalenyl]-L-prolinamide hydrochloride. Grade: ≥98%. CAS No. 762274-58-8. Molecular formula: C27H40N4O3·HCl. Mole weight: 505.09. | |
| A 410099.1 amide-PEG2-amine-Boc | A 410099.1 amide-PEG2-amine-Boc is a functionalized IAP ligand containing an IAP ligand and a PEG linker of 2 O(CH2)2 units with Boc protected terminal amine, can be used to bind to the target protein ligand. CAS No. 2415256-16-3. Molecular formula: C38H60N6O8. Mole weight: 728.92. | |
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