A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Blasticidin S Hydrochloride | Blasticidin S HCl is a nucleoside antibiotic that is first isolated from Streptomyces griseochromogenes. Blasticidin S inhibits protein synthesis in both prokaryotic and eukaryotic cells via suppressing peptide bond formation by the ribosome. Uses: Antibiotic that inhibits protein synthesis. Synonyms: (S)-4-[[3-Amino-5-[(aminoiminomethyl)methylamino]-1-oxopentyl]amino]-1-(4-amino-2-oxo-1(2H)-pyrimidinyl)-1,2,3,4-tetradeoxy-β-D-erythro-hex-2-enopyranuronic acid hydrochloride; 4-Phenyl-3-propan-2-ylhept-1-en-5-yn-4-ol. Grades: ≥98% by HPLC. CAS No. 3513-3-9. Molecular formula: C17H26N8O5.HCl. Mole weight: 458.90. |  |
| Bleaching earth | Synonyms: Bentonite, acid-leached; Bleaching clay; ACTIVATED BLEACHING EARTH; ACTIVATED BLEACHING EARTH CS-1040; Activatedclay/Bleachingclay; Sud Chemie Tonsil Optimum FF; bentonite acid-leached powder; Active clay CS-1055. Grades: 95%. CAS No. 70131-50-9. Molecular formula: H2Al2(SiO3)4-nH2O. Mole weight: 274-324-8. | |
| Blebbistatin | Blebbistatin is a selective non-muscle myosin II (NMII) inhibitor, promotes directional migration of corneal endothelial cells (CECs) and accelerates wound healing, and better preserves cell junctional integrity and barrier function. Blebbistatin blocks cell migration [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 674289-55-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-13813. |  |
| Blebbistatin | Blebbistatin Inhibitor. Uses: Scientific use. Product Category: T6038. CAS No. 856925-71-8. |  |
| Bleomycin A2 | It is one of two components found in the glycopeptide antineoplastic antibiotic Bleomycin sulfate. Bleomycin sulfate is a chemotherapeutic agent used for the treatment of hodgkins lymphoma. It is isolated from the bacterium Streptomyces verticillus. Synonyms: Bleomycin a2; Bleomycinamide, N1-[3-(dimethylsulfonio)propyl]-; Bleogin; N1-[3- (Dimethylsulfonio) propyl]bleomycinamide; Pingyangmycin A2; Zhengguangmycin A2. Grades: ≥95.0%. CAS No. 11116-31-7. Molecular formula: C55H84N17O21S3. Mole weight: 1415.55. | |
| Bleomycin A5 hydrochloride | Bleomycin A5 hydrochloride is an antitumor antibiotic which induces apoptosis. Synonyms: Bleomycin A5 HCl; N1- (3- ( (4-Aminobutyl) amino) propyl) bleomycinamide hydrochloride; Bleomycinamide, N(sup 1)-(3-((4-aminobutyl)amino)propyl)-, hydrochloride. CAS No. 55658-47-4. Molecular formula: C57H89CuN19O21S2.3HCl. Mole weight: 1477.02. | |
| Bleomycin A5 Hydrochloride | Bleomycin A5 Hydrochloride. Group: Biochemicals. Alternative Names: N1- [3- [ (4-Aminobutyl) amino] propyl] bleomycinamide Hydrochloride. Grades: Highly Purified. CAS No. 55658-47-4. Pack Sizes: 5mg. Molecular Formula: C57H90ClN19O21S2, Molecular Weight: 1477.02. US Biological Life Sciences. |  Worldwide |
| Bleomycin A6 | Bleomycin is a glycopeptide anti-tumor antibiotic produced by Streptomyces verticillus B-80-Z2. It has anti-gram-positive bacteria, negative bacteria, and mycobacterial activity, and is particularly active against Mycobacterium phlei. Synonyms: zhengguangmycin A6. CAS No. 37293-17-7. Molecular formula: C60H96N20O21S2. Mole weight: 1497.65. | |
| Bleomycin complex (as sulfate salts) | Bleomycin is a complex of 11 glycopeptide antitumor antibiotics originally isolated from Streptomyces verticillus in 1972. The dominant components of the complex are bleomycin A2 and B2 and typically represent >90% of the total weight with the remainder comprising the minor analogues. Bleomycins have found clinical application in the treatment of a range of tumors. Bleomycins act by intercalation of DNA and RNA. In the presence of oxygen and metal ions, notably copper and iron, bleomycins form a pseudo- enzyme that induces DNA cleavage. Group: Biochemicals. Alternative Names: Blenoxane; Blexane; Bleo. Grades: Highly Purified. CAS No. 9041-93-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Bleomycin hydrochloride | Bleomycin hydrochloride is a DNA synthesis inhibitor. Bleomycin hydrochloride is a DNA damaging agent. Bleomycin hydrochloride is an antitumor antibiotic [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 67763-87-5. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-17565A. | |
| Bleomycin hydrochloride | Bleomycin hydrochloride is a DNA synthesis inhibitor. Bleomycin hydrochloride is a DNA damaging agent. Bleomycin hydrochloride is an antitumor antibiotic. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bleomycin, hydrochloride. Product Category: Inhibitors. Appearance: Solid. CAS No. 67763-87-5. Molecular formula: C50H71N16O21S2R?x(HCl). Mole weight: Unspecified. Purity: 0.9945. Canonical SMILES: O=C(C1=NC([C@H](CC(N)=O)NC[C@H](N)C(N)=O)=NC(N)=C1C)N[C@H](C(N[C@H](C)[C@@H](O)[C@H](C)C(N[C@]([C@H](O)C)([H])C(NCCC2=NC(C3=NC(C(N[R])=O)=CS3)=CS2)=O)=O)=O)[C@H](C4=CN=CN4)O[C@H]5[C@H]([C@H]([C@@H]([C@@H](O5)CO)O)O)O[C@]6([H])[C@H]([C@H]([C@@H]([C@H](O6)CO)O)OC(N)=O)O.NC(NCCCC[R])=N.[R]CCC[S+](C)C.[H]Cl.[R=].[Bleomycin A2].[R=].[Bleomycin B2]. Product ID: ACM67763875. Alfa Chemistry ISO 9001:2015 Certified. |  |
| bleomycin hydrolase | The molecule is a homohexamer in which the monomers have a papain-like tertiary structure (in peptidase family C1). The active sites are on the walls of a central channel through the molecule, and access of substrate molecules to them is obstructed by this and by the C-terminus of each polypeptide chain. Bleomycin can scarcely be the natural substrate, and there are reports of limited endopeptidase activity. Known from bacteria as well as eukaryotic organisms. Hydrolase H from chicken muscle has many similarities to bleomycin hydrolase, but hydrolyses Ph-CO-Arg-2-naphthylamine as well as aminopeptidase substrates. Group: Enzymes. Synonyms: aminopeptidase C (Lactococcus lactis). Enzyme Commission Number: EC 3.4.22.40. CAS No. 53096-17-6. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4215; bleomycin hydrolase; EC 3.4.22.40; 53096-17-6; aminopeptidase C (Lactococcus lactis). Cat No: EXWM-4215. |  |
| Bleomycin pep | Bleomycin pep. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PEPLOMYCIN;Bleomycin PEP;(S)-N^<1>^-(1-Phenylethyl) bleomycine A2'-b;NK-631{PEP;Pelomecin Sulfate:Pepleo Injection;PEP-Bleomycin;Pepleocine;Pepleomycin. Product Category: Heterocyclic Organic Compound. CAS No. 68247-85-8. Molecular formula: C61H88N18O21S2. Mole weight: 1473.79. Density: 1.56g/cm³. Product ID: ACM68247858. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bleomycin sulfate | Bleomycin sulfate is a DNA synthesis inhibitor. Bleomycin hydrochloride is a DNA damaging agent. Bleomycin sulfate is an antitumor antibiotic [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Bleomycin sulfate. CAS No. 9041-93-4. Pack Sizes: 5 mg; 10 mg; 50 mg. Product ID: HY-17565. | |
| Bleomycin sulfate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Bleomycin, sulfate (salt), Bleomycin sulfate, Blenoxane, Blexane. |  |
| Bleomycin sulfate | Bleomycin Sulfate is part of a group of related glycopeptide antibiotics. Bleomycin A2 is the main component of the bleomycin employed clinically. Antineoplastic. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Blenmycins;BleoMycin Sufate;BLEMOYCIN SULFATE;Bleomycin (sulfate);BLENOXANE. Product Category: Inhibitors. Appearance: White powder. CAS No. 9041-93-4. Molecular formula: C110H168N34O46S7. Purity: 0.9853. Canonical SMILES: O=C(C1=NC([C@H](CC(N)=O)NC[C@H](N)C(N)=O)=NC(N)=C1C)N[C@H](C(N[C@H](C)[C@@H](O)[C@H](C)C(N[C@]([C@H](O)C)([H])C(NCCC2=NC(C3=NC(C(N[R])=O)=CS3)=CS2)=O)=O)=O)[C@H](C4=CN=CN4)O[C@H]5[C@H]([C@H]([C@@H]([C@@H](O5)CO)O)O)O[C@]6([H])[C@H]([C@H]([C@@H]([C@H](O6)CO)O)OC(N)=O)O.NC(NCCCC[R])=N.[R]CCC[S+](C)C.O=S(O)(O)=O.[R=].[Bleomycin A2].[R=].[Bleomycin B2]. Product ID: ACM9041934. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bleomycin Sulfate | 10mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: N/A. CAS No. 9041-93-4. Prepack ID 25097489-10mg. See USA prepack pricing. |  |
| Bleomycin Sulfate (A2, B2) | A group of related glycopeptide antibiotics. Bleomycin A2 is the main component of the bleomycin employed clinically. Antineoplastic. Mixture of Bleomycin A2, B2 isolated from Streptomyces verticillus. Group: Biochemicals. Alternative Names: Blenoxane; Blexane; Bleo. Grades: Purified. CAS No. 9041-93-4. Pack Sizes: 10mg, 50mg. Molecular Formula: C55H84N17O21S3·xH2SO4, Molecular Weight: 1415.56 (free acid basis). US Biological Life Sciences. | Worldwide |
| Bleselumab | Bleselumab (ASKP 1240) is a human anti- CD40 monoclonal antibody (mAb). Bleselumab binds to human CD40 with high affinity ( K d : 0.24 nM). Bleselumab inhibits immune responses by blocking the interaction of CD40 with its ligand CD40L. Bleselumab prevents organ transplant rejection [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: ASKP 1240; Anti-Human CD40 Recombinant Antibody. CAS No. 1453067-91-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99257. | |
| Bletilla Extract | Bletilla Extract. Applications: Use for stop bleeding by astringency, relieving swelling and promoting tissue regeneration. treat haematenesis and tomachache; and with dondey-hide gelatin, dried rehmannia root, biota tops.treat diabrotic skin sorebe. Group: Others. Synonyms: Bletilla Extract; Bletilla striata (Thunb.ex A.Murray)Rchb.f. Purity: 10:1 by TLC. Appearance: Brown yellow fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Root. Species: Bletilla striata (Thunb.ex A.Murray)Rchb.f. Bletilla Extract; Bletilla striata (Thunb.ex A.Murray)Rchb.f.; plant extract. Pack: 25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-196. | |
| Bleximenib | Bleximenib (JNJ-75276617; Menin-MLL inhibitor 24) is a potent, selective and orally active menin-KMT2A protein-protein interaction inhibitor with IC 50 values of 0.1, 0.045, ≤0.066 nM for human, mouse, dog, respectively. Bleximenib shows antiproliferative activity and induces apoptosis. Bleximenib has the potential for the research of Acute myeloid leukemia (AML) [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: JNJ-75276617; Menin-MLL inhibitor 24. CAS No. 2654081-35-1. Pack Sizes: 5 mg; 10 mg. Product ID: HY-148669. | |
| Bleximenib oxalate | Bleximenib (JNJ-75276617; Menin-MLL inhibitor 24) oxalate is a potent, selective and orally active menin-KMT2A protein-protein interaction inhibitor with IC 50 values of 0.1, 0.045, ≤0.066 nM for human, mouse, dog, respectively. Bleximenib oxalate shows antiproliferative activity and induces apoptosis. Bleximenib oxalate has the potential for the research of Acute myeloid leukemia (AML) [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: JNJ-75276617 oxalate; Menin-MLL inhibitor 24 oxalate. CAS No. 2866179-95-3. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-148669A. | |
| 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: 2-amino-6-methyloxane-3,4,5-triol; B-l-fucopyranosylamine; 103419-79-0; SCHEMBL22779020; AKOS030241001; FT-0668893. CAS No. 103419-79-0. Molecular formula: C6H13NO4. Mole weight: 163.17. | |
| b-L-Fucopyranosyl nitromethane | b-L-Fucopyranosyl nitromethane is a paramount biomedical compound, standing as a resolute weapon to study a diverse spectrum of afflictions encompassing malignancy and inflammatory disorders. Synonyms: 2,6-Anhydro-1,7-dideoxy-7-nitro-D-glycero-D-galacto-heptitol. Molecular formula: C7H13NO6. Mole weight: 207.2. | |
| 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 compoundion of glucose-1-phosphate is an imperatively significant molecule intricately entwined with glycogen research and development and subsequent energy storage. Molecular formula: C6H19N2O9P. Mole weight: 294.20. | |
| BLI-489 hydrate | BLI-489 hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-[(5,6-Dihydro-8H-imidazo[2,1-c][1,4]oxazin-2-yl)methylene]-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid sodium salt hydrate, WA. Product Category: Heterocyclic Organic Compound. CAS No. 623564-40-9. Molecular formula: C13H12N3NaO5S. Mole weight: 327.29 (anhydrous basis). Purity: 0.96. IUPACName: sodium;(5R,6Z)-6-(6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-2-ylmethylidene)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate;hydrate. Canonical SMILES: C1COCC2=NC(=CN21)C=C3C4N(C3=O)C(=CS4)C(=O)[O-].O.[Na+]. Product ID: ACM623564409. Alfa Chemistry ISO 9001:2015 Certified. | |
| BLI-489 hydrate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| BLI 489 Hydrate | BLI-489 is a penem β-lactamase inhibitor, which has shown activity against class A, C, and D β-lactamases. BLI-489 is being tested in combination therapy for drug-resistant bacteria. Group: Biochemicals. Alternative Names: (5R,6Z)-6-[(5,6-Dihydro-8H-imidazo[2,1-c][1,4]oxazin-2-yl)methylene]-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic Acid Sodium Salt Hydrate; WAY-185489. Grades: Purified. CAS No. 623564-40-9. Pack Sizes: 5mg, 10mg. Molecular Formula: C??H??N?NaO?S; xH?O, Molecular Weight: 327.29. US Biological Life Sciences. | Worldwide |
| 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. | |
| Blinatumomab | Blinatumomab (Anatumomab) is a bispecific monoclonal antibody with two binding sites, one for CD3E on T cells and one for CD19 on B cells. Blinatumomab can be used in research for acute lymphoblastic leukemia [1] [2] [3] [4]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: Anatumomab. CAS No. 853426-35-4. Pack Sizes: 100 μg; 500 μg; 1 mg; 5 mg. Product ID: HY-P9963. | |
| Blinin | Blinin is a diterpene originally isolated from C. blini. Uses: Antimalarial. Synonyms: 4-[2-[(1S,2R,4aS,7S,8aR)-4a-[(Acetyloxy)methyl]-1,2,3,4,4a,7,8,8a-octahydro-7-hydroxy-5-(hydroxymethyl)-1,2-dimethyl-1-naphthalenyl]ethyl]-2(5H)-furanone; 2(5H)-Furanone, 4-[2-[(1S,2R,4aS,7S,8aR)-4a-[(acetyloxy)methyl]-1,2,3,4,4a,7,8,8a-octahydro-7-hydroxy-5-(hydroxymethyl)-1,2-dimethyl-1-naphthalenyl]ethyl]-; 4-[2-[(1S,2R,4aS,7S,8aR)-4a-[(Acetyloxy)methyl]-1,2,3,4,4a,7,8,8a-octahydro-7-hydroxy-5-(hydroxymethyl)-1,2-dimethyl-1-naphthalenyl]ethyl]-2(5H)-furanone. Grades: >98%. CAS No. 125675-09-4. Molecular formula: C22H32O6. Mole weight: 392.49. | |
| B-LIPOTROPIN FRAGMENT 14-17 HUMAN | B-LIPOTROPIN FRAGMENT 14-17 HUMAN. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Asn-ala-gly-ala, Asparaginyl-alanyl-glycyl-alanine, CID5487694, L-Alanine, N-(N-(N-L-asparaginyl-L-alanyl)glycyl)-, 84268-42-8. Product Category: Heterocyclic Organic Compound. CAS No. 84268-42-8. Molecular formula: C12H21N5O6. Mole weight: 331.325040 [g/mol]. Purity: 0.96. IUPACName: (2S)-2-[[2-[[(2S)-2-[[(2S)-2,4-diamino-4-oxobutanoyl]amino]propanoyl]amino]acetyl]amino]propanoic acid. Canonical SMILES: CC(C(=O)NCC(=O)NC(C)C(=O)O)NC(=O)C(CC(=O)N)N. Product ID: ACM84268428. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bliretrigine | Bliretrigine is a sodium channel blocker. Bliretrigine has the effect of relieving pain [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1233229-75-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-145558. | |
| BLM Helicase Inhibitor, ML216 (ML-216, 1- (4-Fluoro-3- (trifluoromethyl) phenyl) -3- (5- (pyridin-4-yl) -1, 3, 4-thiadiazol-2-yl) urea) | A cell-permeable pyridinyl-thiadiazolylurea compound that selectively blocks Bloom's syndrome protein (BLM) helicase activity of both full-length as well as truncated BLM636-1298 forms (IC50 = 2.98 and 0.97uM, respectively). Competes with and reversibly blocks DNA binding to BLM. However, the inhibition appears to be non-competitive with respect to ATP. Exhibits anti-proliferative activity in cells expressing BLM, but not in those lacking BLM. Induces sister chromatid exchanges (SCEs) and enhances the sensitivity of BLM containing PSNF5 cells to aphidicolin without affecting PSNG13 cells that are devoid of BLM. Displays favorable microsomal (T1/2 > 1.2h) and plasma stability (~100% at 5h). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C??H?F?N?OS. US Biological Life Sciences. | Worldwide |
| Block polymers | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. |  |
| Blonanserin | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Blonanserin | A 5-HT2 serotonin receptor and D2 dopamine receptor antagonist, used as an antipsychotic. Group: Biochemicals. Alternative Names: 2-(4-Ethyl-1-piperazinyl)-4-(4-fluorophenyl)-5,6,7,8,9,10-hexahydro-cycloocta[b]pyridine; Lonasen; AD 5423. Grades: Highly Purified. CAS No. 132810-10-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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. Grades: 0.99. CAS No. 132810-10-7. Molecular formula: C23H30FN3. Mole weight: 367.512. | |
| Blonanserin | Blonanserin (AD-5423) is a potent and orally active 5-HT 2A ( K i =0.812 nM) and dopamine D2 receptor ( K i =0.142 nM) antagonist. Blonanserin is usually acts as an atypical antipsychotic agent and can be used for the research of extrapyramidal symptoms, excessive sedation, or hypotension [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AD-5423. CAS No. 132810-10-7. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13575. | |
| 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-. Grades: > 95%. CAS No. 1648791-23-4. Molecular formula: C29H43N5. Mole weight: 461.70. | |
| Blonanserin Impurity 14 | Blonanserin Impurity 14. Uses: For analytical and research use. Group: Impurity standards. CAS No. 132813-14-0. Molecular formula: C17H17ClFN. Mole weight: 289.78. Catalog: APB132813140. | |
| 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-. Grades: > 95%. CAS No. 132810-75-4. Molecular formula: C23H31N3. Mole weight: 349.52. | |
| Blonanserin Impurity 21 | Blonanserin Impurity 21. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(4-ethylpiperazin-1-yl)-4-(4-methoxyphenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine. CAS No. 132810-93-6. Molecular formula: C24H33N3O. Mole weight: 379.54. Catalog: APB132810936. | |
| Blonanserin Impurity 26 | Blonanserin Impurity 26. Uses: For analytical and research use. Group: Impurity standards. CAS No. 132813-22-0. Molecular formula: C17H17Cl2N. Mole weight: 306.23. Catalog: APB132813220. | |
| Blonanserin Impurity 27 | Blonanserin Impurity 27. Uses: For analytical and research use. Group: Impurity standards. CAS No. 132813-16-2. Molecular formula: C17H17ClFN. Mole weight: 289.78. Catalog: APB132813162. | |
| Blonanserin Impurity 28 | Blonanserin Impurity 28. Uses: For analytical and research use. Group: Impurity standards. CAS No. 132813-15-1. Molecular formula: C17H17ClFN. Mole weight: 289.78. Catalog: APB132813151. | |
| Blonanserin Impurity 29 | Blonanserin Impurity 29. Uses: For analytical and research use. Group: Impurity standards. CAS No. 132813-13-9. Molecular formula: C17H18ClN. Mole weight: 271.79. Catalog: APB132813139. | |
| Blonanserin Impurity 30 | Blonanserin Impurity 30. Uses: For analytical and research use. Group: Impurity standards. CAS No. 132813-20-8. Molecular formula: C18H20ClNO. Mole weight: 301.81. Catalog: APB132813208. | |
| 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. Grades: > 95%. CAS No. 132811-84-8. Molecular formula: C21H26FN3. Mole weight: 339.46. | |
| Blonanserin Impurity 6 | Blonanserin Impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 132810-83-4. Molecular formula: C23H30FN3. Mole weight: 367.51. Catalog: APB132810834. | |
| 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. Grades: > 95%. CAS No. 132810-83-4. Molecular formula: C23H30FN3. Mole weight: 367.51. | |
| Blonanserin Impurity 9 | Blonanserin Impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 132810-87-8. Molecular formula: C23H30ClN3. Mole weight: 383.96. Catalog: APB132810878. | |
| blonanserin impurity A | blonanserin impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(4-ethylpiperazin-1-yl)-4-phenyl-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine. CAS No. 132810-75-4. Molecular formula: C23H31N3. Mole weight: 349.51. Catalog: APB132810754. | |
| blonanserin impurity C | blonanserin impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(4-fluorophenyl)-2-(piperazin-1-yl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine. CAS No. 132811-84-8. Molecular formula: C21H26FN3. Mole weight: 339.45. Catalog: APB132811848. | |
| Blonanserin N-Oxide | Blonanserin N-Oxide. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS006171. Format: Neat. Shipping: Room Temperature. | |
| Blood-coagulation factor VIII | Blood-coagulation factor VIII. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Blood-coagulation factor VIII;Thromboplastinogen;Beroctocog alfa. Product Category: Heterocyclic Organic Compound. CAS No. 9001-27-8. Purity: 0.96. Product ID: ACM9001278. Alfa Chemistry ISO 9001:2015 Certified. Categories: Blood-coagulation factor VIIa. | |
| 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 disaccharide | 2-O-(a-L-Fucopyranosyl)-D-galactose Fuca1®2Gal. Product ID: 3-00408. Molecular formula: C12H22O10. Mole weight: 326.3. Properties: GalNAca1-3(Fuca1-2)Gal. |  |
| Blood Group A-HAS | | |
| 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; D-Glucose, 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)]-; α-D-GalNAc-(1-3)-[α-L-Fuc-(1-2)]-β-D-Gal-(1-4)-[α-L-Fuc-(1-3)]-D-Glc; 2-Acetamido-2-deoxy-α-D-galactopyranosyl-(1->3)-[(5S)-5-ethyl-β-D-arabinopyranosyl-(1->2)]-β-D-galactopyranosyl-(1->4)-[(5S)-5-ethyl-β-D-arabinopyranosyl-(1->3)]-D-glucopyranose. Grades: ≥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. Grades: ≥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. Grades: ≥95%. CAS No. 49777-13-1. Molecular formula: C20H35NO15. Mole weight: 529.49. | |
| Blood Group A trisaccharide | Blood Group A trisaccharide. CAS No. 49777-13-1. Product ID: 3-00409. Molecular formula: C20H35O15. Mole weight: 529.5. Properties: Gala1-3(Fuca1-2)Gal. | |
| Blood Group A trisaccharide-APE,Biotin-BSA | Blood Group A trisaccharide-APE is an essential compound used in compound for the detection and identification of blood group A antigens. It acting as a specific probe for identifying individuals with blood type A and plays a crucial role in blood transfusion compatibility testing and forensic investigations. while Biotin-BSA is a valuable compound extensively utilized in the biomedical industry. It serving as an important tool for numerous applications including immunohistochemistry, ELISA assays is and protein labeling. Biotin-BSA conjugates enable the specific detection and visualization of different biomolecules, proteins, or antibodies in various diagnostic and research settings. Synonyms: GalNAc-a-1,3-(Fuc-a-1,2)Gal-APE-[Biotin]-BSA. | |
| Blood Group A trisaccharide-biotin | Blood Group A trisaccharide-biotin, a biomolecule featuring prominently in carbohydrate-protein interaction research, offers a valuable tool for detecting and isolating carbohydrate-binding proteins like blood group antigens. Its practical functions are particularly significant within the clinical field, like studies involving blood transfusions and blood group polymorphisms. Molecular formula: C39H67N5O18S. Mole weight: 925.42. | |
| 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. | |
Our database is helping our users find suppliers everyday.
