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| Product | Description | |
|---|---|---|
| Bis (triphenylphosphine) palladium (II) Diacetate | Bis (triphenylphosphine) palladium (II) Diacetate. Group: Biochemicals. Alternative Names: Bis (acetato) bis (triphenylphosphine) palladium (II). Grades: Highly Purified. CAS No. 14588-08-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. |  Worldwide |
| Bis (triphenylphosphine) palladium (II) dichloride | Bis (triphenylphosphine) palladium (II) dichloride. Group: Biochemicals. Alternative Names: Dichlorobis (triphenylphosphine) palladium (II). Grades: Highly Purified. CAS No. 13965-03-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C36H30Cl2P2Pd. US Biological Life Sciences. | Worldwide |
| Bis(triphenylphosphine)palladium(II) Dichloride | Bis(triphenylphosphine)palladium(II) Dichloride. Alternative Names: TRANS-BIS-(TRIPHENYLPHOSPHINE)PALLADIUM DICHLORIDE; 13965-03-2; 28966-81-6; AC1L36TY; SC-01002; LS-192238; bis(triphenylphosphine) palladiuml(II) dichloride; bis(triphenylphosphine) palladium (II) chloride; FC0823; EINECS 237-744-2. CAS No. 13965-03-2. Product ID: ACM13965032. Molecular formula: C36H30Cl2P2Pd. Mole weight: 701.904g/mol. IUPAC Name: palladium(2+);triphenylphosphane;dichloride. ECNumber: 237-744-2. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Bis(triphenylphosphine)palladium(II) Dichloride | Bis(triphenylphosphine)palladium(II) Dichloride. Alternative Names: TRANS-BIS-(TRIPHENYLPHOSPHINE)PALLADIUM DICHLORIDE; 13965-03-2; 28966-81-6; AC1L36TY; SC-01002; LS-192238; bis(triphenylphosphine) palladiuml(II) dichloride; bis(triphenylphosphine) palladium (II) chloride; FC0823; EINECS 237-744-2. CAS No. 13965-03-2. Molecular formula: C36H30Cl2P2Pd. Mole weight: 701.904g/mol. IUPAC Name: palladium(2+);triphenylphosphane;dichloride. SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-].[Cl-].[Pd+2]. InChI: InChI=1S/2C18H15P.2ClH.Pd/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;/h2*1-15H;2*1H;/q;;;;+2/p-2. |  |
| Bis(triphenylphosphine)rhodium(I) carbonyl chloride | Bis(triphenylphosphine)rhodium(I) carbonyl chloride. Alternative Names: 13938-94-8; Rhodium,carbonylchlorobis(triphenylphosphine)-; TRA0035509; ANW-41438; carbonyl dichloride; AKOS025294471; rhodium; triphenylphosphane. CAS No. 13938-94-8. Product ID: ACM13938948. Molecular formula: C37H30Cl2OP2Rh. Mole weight: 726.399g/mol. IUPAC Name: carbonyl dichloride;rhodium;triphenylphosphane. ECNumber: 237-712-8. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis(triphenylphosphine)ruthenium(II) dicarbonyl chloride | Bis(triphenylphosphine)ruthenium(II) dicarbonyl chloride. Alternative Names: Dichlorodicarbonylbis(triphenylphosphine)ruthenium(II);14564-35-3;C38H30Cl2O2P2Ru;AKOS024258173. CAS No. 14564-35-3. Product ID: ACM14564353. Molecular formula: C38H34Cl2O2P2Ru. Mole weight: 756.606g/mol. IUPAC Name: dichlororuthenium;formaldehyde;triphenylphosphane. ECNumber: 238-605-9. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis(triphenylphosphoranylidene)ammonium chloride | Bis(triphenylphosphoranylidene)ammonium chloride. Uses: For analytical and research use. CAS No. 21050-13-5. Mole weight: 574.03. EC Number: 244-170-6. Catalog: AP21050135. |  |
| Bis(triphenyltin)oxide | Bis(triphenyltin)oxide. Alternative Names: 1,1,1,3,3,3-Hexaphenyldistannoxane;Distannoxane, hexaphenyl-;BIS(TRIPHENYLTIN) OXIDE;BIS FENTIN-OXIDE;HEXAPHENYLDISTANNOXANE;FENTIN-OXIDE;Bis(triphenyltin) oxide (Fentin-oxide);BIS(TRIPHENYLTIN)OXIDE HEXAPHENYLDISTANNOXANE. CAS No. 1262-21-1. Purity: 96%. Product ID: ACM1262211. Molecular formula: C36H30OSn2. Mole weight: 716.04. IUPAC Name: triphenyl(triphenylstannyloxy)stannane. ECNumber: 215-025-4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis-Tris | Bis-Tris is an amine buffer suitable for protein and nucleic acid systems with a pH buffer range of 5.8-7.2. Bis-Tris can also be mixed with HEPES and cacodylic acid buffer to create a pH 8 environment and monitor fluorescence emission intensity at 305 nm. Gels formulated with Bis-Tris also avoid protein degradation in samples prepared at higher pH (pH 8.5)[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 6976-37-0. Pack Sizes: 10 mM * 1 mL in Water; 25 g; 50 g. Product ID: HY-D0856. |  |
| BIS-TRIS | BIS-TRIS. Group: Biochemicals. Grades: Highly Purified. CAS No. 6976-37-0. Pack Sizes: 100g. US Biological Life Sciences. | Worldwide |
| BIS-TRIS (Bis(2-hydroxyethyl)amino-tris(hydroxymethyl)methane) | 500g Pack Size. Group: Biochemicals, Buffers. Formula: N(C2H4OH)2C(CH2OH)3. CAS No. 6976-37-0. Prepack ID 20228121-500g. Molecular Weight 209.24. See USA prepack pricing. |  |
| BIS-TRIS (Bis(2-hydroxyethyl)amino-tris(hydroxymethyl)methane) | 100g Pack Size. Group: Biochemicals, Buffers. Formula: N(C2H4OH)2C(CH2OH)3. CAS No. 6976-37-0. Prepack ID 20228121-100g. Molecular Weight 209.24. See USA prepack pricing. | |
| Bis-Tris-[d19] | Bis-Tris-[d19]. Synonyms: 2,2-Bis(hydroxymethyl)-2,2',2''-nitrilotriethanol-d19. Grade: 98% by CP; 98% atom D. CAS No. 352534-93-1. Molecular formula: C8D19NO5. Mole weight: 228.36. |  |
| Bis-tris hydrochloride | Bis-tris hydrochloride. CAS No. 124763-51-5. Product ID: ACM124763515. Molecular formula: C8H20ClNO5. Mole weight: 245.7. Alfa Chemistry - ISO 9001:32057 Certified. | |
| BIS-TRIS Propane | A non-zwitterionic buffer that is useful in the pH 6.3-9.5 range. Group: Biochemicals. Alternative Names: Propane1, 3-Bis[tris (hydroxymethyl) methylamino]. Grades: Highly Purified. CAS No. 64431-96-5. Pack Sizes: 50g, 100g, 250g, 500g. Molecular Formula: C11H26N2O6, Molecular Weight: 282.3. US Biological Life Sciences. | Worldwide |
| BIS-TRIS propane (1,3-Bis(tris(hydroxymethyl)methylamino)propane) | 100g Pack Size. Group: Buffers. Formula: CH2[CH2NHC(CH2OH)3]2. CAS No. 64431-96-5. Prepack ID 14988162-100g. Molecular Weight 282.3. See USA prepack pricing. | |
| BIS-TRIS propane (1,3-Bis(tris(hydroxymethyl)methylamino)propane) | 500g Pack Size. Group: Buffers. Formula: CH2[CH2NHC(CH2OH)3]2. CAS No. 64431-96-5. Prepack ID 14988162-500g. Molecular Weight 282.3. See USA prepack pricing. | |
| Bis (tri-t-butylphosphine) palladium bromide (I), dimer | Bis (tri-t-butylphosphine) palladium bromide (I), dimer. Alternative Names: MFCD04114019; 185812-86-6; CTK8C5468; palladium(I) tri-tertbutylphosphine bromide; PUBCHEM_71317307; Palladium(I) tri-tert-butylphosphine bromide. CAS No. 185812-86-6. Product ID: ACM185812866. Molecular formula: C12H27BrPPd-. Mole weight: 388.646g/mol. IUPAC Name: palladium;tritert-butylphosphane;bromide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis (tri-tert-butylphosphine) palladium (0) | Bis (tri-tert-butylphosphine) palladium (0). Group: Biochemicals. Alternative Names: Bis[tris (1, 1-dimethylethyl) phosphine]palladium; Bis (tri-tert-butylphosphine) palladium; Bis (tri-tert-butylphosphine) palladium (0) ; Bis (tri-tert-butylphosphino) palladium; Bis[tris (tert-butyl) phosphine]palladium; Palladium Bis(tri-tert-butylphosphine); BIs[tris (1, 1-dimethylethyl) phosphine]palladium. Grades: Highly Purified. CAS No. 53199-31-8. Pack Sizes: 500mg. Molecular Formula: C24H54P2Pd, Molecular Weight: 511.05. US Biological Life Sciences. | Worldwide |
| Bis(tri-tert-butylphosphine)palladium(0) | Bis(tri-tert-butylphosphine)palladium(0) is also used in the preparation of G6P-T1 translocase inhibitors used in the treatment of diabetes. Also, its used to prepare new dibenzofulvenes. Alternative Names: palladium,tritert-butylphosphane;Pd(t-Bu3P)2. CAS No. 53199-31-8. Molecular formula: C24H54P2Pd. Mole weight: 511.064g/mol. IUPAC Name: palladium;tritert-butylphosphane. SMILES: CC(C)(C)P(C(C)(C)C)C(C)(C)C.CC(C)(C)P(C(C)(C)C)C(C)(C)C.[Pd]. InChI: InChI=1S/2C12H27P.Pd/c2*1-10(2,3)13(11(4,5)6)12(7,8)9;/h2*1-9H3; | |
| Bis(tri-tert-butylphosphine)palladium(0) | Bis(tri-tert-butylphosphine)palladium(0) is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Category: Signaling pathways. CAS No. 53199-31-8. Pack Sizes: 250 mg; 500 mg; 1 g; 5 g. Product ID: HY-W010772. | |
| Bis (tri-tert-butylphosphine) platinum (0) | Bis (tri-tert-butylphosphine) platinum (0). Group: Biochemicals. Grades: Highly Purified. CAS No. 60648-70-6. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| Bisucaberin | Bisucaberin is a siderophore anti-tumor antibiotic produced by the monosporium Alteromonas haloplanktis SB-1123 obtained from deep sea sludge. It can bind high iron ions and has a specific inhibitory effect on tumor cell DNA synthesis. Synonyms: 1,12-Dihydroxy-1,6,12,17tetraaza-cyclodocosane-2,5,13,16-tetraone. Grade: 95%. CAS No. 112972-60-8. Molecular formula: C18H32N4O6. Mole weight: 400.47. | |
| 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. | |
| Bis Valacyclovir | This impurity is listed in Ph. Eur. monograph for Valaciclovir HCl as impurity P and Bis-valaciclovir in USP monograph (impurity K). Group: Biochemicals. Grades: Highly Purified. CAS No. 1356019-51-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Bithionol | Bithionol is a clinically approved anti-parasitic drug. It has been shown to inhibit solid tumor growth in several preclinical cancer models. It caused dose-dependent cytotoxicity against all ovarian cancer cell lines. Uses: Bithionol is one of the biocides commonly used in metalworking fluids. Synonyms: Actamer; Bitin; CP 3438; CP-3438; CP3438; Lorothidol; NSC 47129; NSC-47129; NSC47129. Grade: >98%. CAS No. 97-18-7. Molecular formula: C12H6Cl4O2S. Mole weight: 356.05. | |
| Bithionol | Bithionol is an antibacterial, anthelmintic, and algaecide agent. Bithionol is also a potent inhibitor of soluble adenylyl cyclase through binding to the allosteric activator site (IC50: 4 μM)[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 97-18-7. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg. Product ID: HY-17592. | |
| 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. | |
| Bithionol sulfoxide | Bithionol sulfoxide. Group: Biochemicals. Grades: Highly Purified. CAS No. 844-26-8. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Bitolterol | Bitolterol. Group: Biochemicals. Alternative Names: p-Toluic acid, 4-[2-(tert-Butylamino)-1-hydroxyethyl]-o-phenylene ester (8CI); 4-methyl-benzoic Acid 1,1'-[4-[2-[(1,1-Dimethylethyl)amino]-1-hydroxyethyl]-1,2-phenylene] Ester. Grades: Highly Purified. CAS No. 30392-40-6. Pack Sizes: 25mg. Molecular Formula: C28H31NO5, Molecular Weight: 461.55. US Biological Life Sciences. | Worldwide |
| Bitolterol-d9 | Bitolterol-d9. Group: Biochemicals. Alternative Names: p-Toluic acid 4-[2-(tert-Butylamino)-1-hydroxyethyl]-o-phenylene ester-d9; 4-methyl-benzoic Acid 1,1'-[4-[2-[(1,1-Dimethylethyl)amino]-1-hydroxyethyl]-1,2-phenylene] Ester-d9. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C28H22D9NO5, Molecular Weight: 470.6. US Biological Life Sciences. | Worldwide |
| Bitolterol mesylate | Bitolterol mesylate (WIN 37284) is a diester-type agonist amine bronchodilator without significant cardiac side effects[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Win 32784; Bitolterol methanesulfonate; S-1540 mesylate. CAS No. 30392-41-7. Pack Sizes: 5 mg. Product ID: HY-16103. | |
| Bitolterol Mesylate | Bitolterol Mesylate is a synthetic catecholamine prodrug and long-acting beta-2 adrenergic agonist (LABA) developed for the bronchodilator treatment of asthma and chronic obstructive pulmonary disease (COPD). Its unique double-ester prodrug structure (ditolylmethyl ester) provides a prolonged duration of bronchodilation through slow hydrolysis to the active metabolite colterol at the site of action. Applications: Bitolterol mesylate is indicated as a bronchodilator for the prophylaxis and treatment of asthma, bronchospasm in copd, and reversible airway obstruction. Category: Active pharmaceutical ingredients. Synonyms: [4-[2-(tert-butylamino)-1-hydroxyethyl]-2-(4-methylbenzoyl)oxyphenyl] 4-methylbenzoate;methanesulfonic acid. CAS No. 30392-41-7. Product ID: API30392417. Molecular formula: C29H35NO8S. Mole weight: 557.7. InChIKey: HODFCFXCOMKRCG-UHFFFAOYSA-N. |  |
| 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 | Bitopertin is a potent, noncompetitive glycine reuptake inhibitor, inhibits glycine uptake at human GlyT1 with a concentration exhibiting IC50 of 25 nM. Uses: Scientific research. Category: Signaling pathways. Alternative Names: RG1678; RO4917838. CAS No. 845614-11-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10809. | |
| 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. | |
| Bitter Almond Extract (Amygdalin) | Bitter Almond Extract (Amygdalin). Purity: 6-98%. Product ID: CI-NAT-0008. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bitter almond oil | Bitter almond oil. Alternative Names: Prunus amygdalus amara l. oil. CAS No. 8013-76-1. Product ID: FFC-AR-8013761. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bitter Melon Extract | Bitter melon extract is prepared from the bitter melon which grows in tropical areas, it is used as food as well as medicine, it looks ugly and tastes very bitter. Bitter melon extract powder is rich in Vitamin B, VitaminC, calcium, iron and so on. Bitter melon extract charantin is widely used for antidiabetic as insulin-like effect. Several scientific studies have demonstrated the hypoglycemic effect of bitter melon. Group: Others. Bitter Melon Extract; Momordica Charantia Linn. Cat No: EXTC-020. |  |
| Bitter Melon Powder & P.E. 10.1 | Bitter Melon Powder & P.E. 10.1. |  CA, FL & NJ |
| Bitter Orange Extract | Bitter Orange Extract. Applications: Used for health care products, dietary supplements, reducing cholesterol. Group: Others. Synonyms: Bitter Orange Extract; Citrus aurantium L. Purity: 4-10:1 By TLC. Appearance: Brown yellow fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Fruit. Species: Citrus aurantium L. Bitter Orange Extract; Citrus aurantium L.; plant extract. Pack: 20KG-25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-106. | |
| Bitter Orange Extract | Bitter Orange Extract. Pack Sizes: 1 kg. Product ID: CDC10-0570. Category: Skin Protectant Ingredients. Product Keywords: Cosmetic Ingredients; Active Ingredients; Skin Protectant Ingredients; Bitter Orange Extract; CDC10-0570. Application: Soften and soothe the skin. |  |
| Bitter orange oil | Bitter orange oil. Product ID: CI-EO-0098. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bitter orange peel oil | Bitter orange peel oil. Alternative Names: Citrus aurantium l. peel oil bitter. CAS No. 68916-04-1. Purity: 100% Pure and Natural. Product ID: FFC-AR-68916041. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bitter orange peel oil expressed | Bitter orange peel oil expressed. CAS No. 72968-50-4. Purity: 100% Pure and Natural. Product ID: FFC-AR-72968504. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bitter Orange Powder | Bitter Orange Powder. | CA, FL & NJ |
| Bitumen Cutback 8052-42-4 | Bitumen Cutback - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Biuret | Biuret. Group: Biochemicals. Alternative Names: Allophanic acid amide; Carbamoylurea. Grades: Highly Purified. CAS No. 108-19-0. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: NH2CONHCONH2. US Biological Life Sciences. | Worldwide |
| Biuret | 100g Pack Size. Group: Organics. Formula: C2H5N3O2. CAS No. 108-19-0. Prepack ID 12779060-100g. Molecular Weight 103.08. See USA prepack pricing. | |
| Biuret-15N3 | Biuret-15N3 is the 15N3 labelled analogue of Biuret (B591500) which is used as a source of non-protein nitrogen in feed for ruminant. It is an impurity of urea based fertilisers as it has a poisonous effect on plants if present in high concentrations. Like peptide bonds, biuret forms violet-colored complexes with copper(II) ion in alkaline solution. This color change response is used to identify and quantify protein concentration (due to peptides present) and is known as biuret test. Group: Biochemicals. Grades: Highly Purified. CAS No. 287484-46-2. Pack Sizes: 1mg, 5mg. Molecular Formula: C2H515N3O2, Molecular Weight: 106.06. US Biological Life Sciences. | Worldwide |
| biuret amidohydrolase | Along with EC 3.5.2.15 (cyanuric acid amidohydrolase) and EC 3.5.1.54 (allophanate hydrolase), this enzyme forms part of thecyanuric-acid metabolism pathway, which degrades s-triazide herbicides, such as atrazine [2-chloro-4-(ethylamino)-6-(isopropylamino)-1,3,5-triazine], in bacteria.Urea-1-carboxylate rather than urea (as was thought previously) is the 2-nitrogen intermediate in cyanuric-acid metabolism in bacteria. The product, urea-1-carboxylate,can spontaneously decarboxylate under acidic conditions to form urea but, under physiological conditions, it can be converted into CO2 and ammonia by the action of EC 3.5.1.54. Group: Enzymes. Enzyme Commission Number: EC 3.5.1.84. CAS No. 95567-88-7. 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-4475; biuret amidohydrolase; EC 3.5.1.84; 95567-88-7. Cat No: EXWM-4475. | |
| Bivalirudin | Bivalirudin. Categories: bivalirudin; 128270-60-0. | CA, FL & NJ |
| Bivalirudin | Bivalirudin. Group: Biochemicals. Grades: Highly Purified. CAS No. 128270-60-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Bivalirudin | Bivalirudin is a specific and reversible direct thrombin inhibitor (DTI). It is a synthetic congener of the naturally occurring drug hirudin. It is a DTI that overcomes many limitations seen with indirect thrombin inhibitors, such as heparin. It is a short, synthetic peptide that is potent, highly specific, and a reversible inhibitor of thrombin. It inhibits both circulating and clot-bound thrombin, while also inhibiting thrombin-mediated platelet activation and aggregation. It has a quick onset of action and a short half-life. It does not bind to plasma proteins (other than thrombin) or to red blood cells. Therefore, it has a predictable antithrombotic response. It does not require a binding cofactor such as antithrombin and does not activate platelets. Synonyms: Hirulog; Hirulog I; Angiomax; Hirulog-1; Hirulog1; Hirulog 1; BG8967; BG 8967; BG-8967; LS-172701; LS172701; LS 172701. Grade: > 95%. CAS No. 128270-60-0. Molecular formula: C98H138N24O33. Mole weight: 2180.32. | |
| Bivalirudin | Bivalirudin, a hirudin analog and anticoagulant, is a direct thrombin inhibitor. Bivalirudin inhibits thrombin-mediated fibrinogen cleavage, coagulation factor activation, and platelet activation by reversibly binding to thrombin. In addition, Bivalirudin also has certain effects of anti-virus, anti-inflammation, and vascular endothelial barrier function protection. Bivalirudin can be used for the research of thrombotic diseases and others[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 128270-60-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P1929. | |
| Bivalirudin 12-20 Fragment Trifluoroacetic Acid Salt (Impurity) | Bivalirudin 12-20 Fragment Trifluoroacetic Acid Salt (Impurity). Group: Biochemicals. Alternative Names: L-Phenylalanyl-L-α-glutamyl-L-α-glutamyl-L-isoleucyl-L-prolyl-L-α-glutamyl-L-α-glutamyl-L-tyrosyl-L-leucine Trifluoroacetic Acid Salt. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C55H77N9O19 xC2HF3O2, Molecular Weight: 1264.26. US Biological Life Sciences. | Worldwide |
| Bivalirudin α-ASPA 9 Analog Trifluoroacetic Acid Salt (Impurity) | Bivalirudin α-ASPA 9 Analog Trifluoroacetic Acid Salt (Impurity). Group: Biochemicals. Alternative Names: D-Phenyl alanyl -L-prolyl -L-arginyl -L-prolyl glycyl glycyl glycyl glycyl -L- α -aspartyl glycyl -L- α -aspartyl -L-phenyl alanyl -L- α -glutamyl -L- α -glutamyl -L-isoleucyl -L-prolyl -L- α -glutamyl -L- α -glutamyl -L-tyrosyl -L-leucine Trifluoroacetic Acid Salt. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C98H137N23O34 xC2HF3O2, Molecular Weight: 2277.28. US Biological Life Sciences. | Worldwide |
| Bivalirudin β-ASPA 9 Analog Trifluoroacetic Acid Salt (Impurity) | Bivalirudin β-ASPA 9 Analog Trifluoroacetic Acid Salt (Impurity). Group: Biochemicals. Alternative Names: D-Phenyl alanyl -L-prolyl -L-arginyl -L-prolyl glycyl glycyl glycyl glycyl -L- β-aspartylglycyl-L-α-aspartyl-L-phenylalanyl-L-α-glutamyl-L-α-glutamyl-L-isoleucyl-L-prolyl-L-α-glutamyl-L-α-glutamyl-L-tyrosyl-L-leucine Trifluoroacetic Acid Salt. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C98H137N23O34 xC2HF3O2, Molecular Weight: 2277.28. US Biological Life Sciences. | Worldwide |
| Bivalirudin Des-Gly Fragment Trifluoroacetic Acid Salt (Impurity) | Bivalirudin Des-Gly Fragment Trifluoroacetic Acid Salt (Impurity). Group: Biochemicals. Alternative Names: D-Phenyl alanyl -L-prolyl -L-arginyl -L-prolyl glycyl glycyl glycyl glycyl -L-asparaginyl -L- α -aspartyl -L-phenyl alanyl -L- α -glutamyl -L- α -glutamyl -L-isoleucyl -L-prolyl -L- α -glutamyl -L- α -glutamyl -L-tyrosyl -L-leucine Trifluoroacetic Acid Salt. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C96H135N23O32 xC2HF3O2, Molecular Weight: 2219.23999999999. US Biological Life Sciences. | Worldwide |
| 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. | |
| Bivalirudin Plus-Gly Fragment Trifluoroacetic Acid Salt (Impurity) | Bivalirudin Plus-Gly Fragment Trifluoroacetic Acid Salt (Impurity). Group: Biochemicals. Alternative Names: D-Phenyl alanyl -L-prolyl -L-arginyl -L-prolyl glycyl glycyl glycyl glycyl -L-asparaginyl glycyl glycyl -L- α -aspartyl -L-phenyl alanyl -L- α -glutamyl -L- α -glutamyl -L-isoleucyl -L-prolyl -L- α -glutamyl -L- α -glutamyl -L-tyrosyl -L-leucine Trifluoroacetic Acid Salt. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C100H141N25O34 xC2HF3O2, Molecular Weight: 2333.34. US Biological Life Sciences. | Worldwide |
| Bivalirudin TFA | Bivalirudin TFA, a synthetic 20-residue peptide, serves as a reversible inhibitor of thrombin. Its IC50 value highlights its target specificity in vitro, where, combined with Eptifibatide (8 mg/mL) at a low concentration (70 ng/mL), it significantly reduces platelet aggregation induced by thrombin (0.2 U/mL) by approximately 90%. Category: Active pharmaceutical ingredients. CAS No. 1191386-55-6. Product ID: API1191386556. Molecular formula: C98H138N24O33.C2HF3O2. Mole weight: 2294.34. | |
| Bivalirudin TFA | Bivalirudin TFA, a hirudin analog and anticoagulant, is a direct thrombin inhibitor. Bivalirudin TFA inhibits thrombin-mediated fibrinogen cleavage, coagulation factor activation, and platelet activation by reversibly binding to thrombin. In addition, Bivalirudin TFA also has certain effects of anti-virus, anti-inflammation, and vascular endothelial barrier function protection. Bivalirudin TFA can be used for the research of thrombotic diseases and others[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1191386-55-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15664. | |
| Bivalirudin Trifluoroacetate | Bivalirudin is a specific and reversible bivalent direct thrombin inhibitor. Bivalirudin specifically binds to both the catalytic site and to the anion-binding exosite of circulating and clot-bound thrombin. Synonyms: L-Leucine, D-phenylalanyl-L-prolyl-L-arginyl-L-prolylglycylglycylglycylglycyl-L-asparaginylglycyl-L-α-aspartyl-L-phenylalanyl-L-α-glutamyl-L-α-glutamyl-L-isoleucyl-L-prolyl-L-α-glutamyl-L-α-glutamyl-L-tyrosyl-, 2,2,2-trifluoroacetate (1:1); Bivalirudin TFA; Bivalirudin TFA salt; H-D-Phe-Pro-Arg-Pro-Gly-Gly-Gly-Gly-Asn-Gly-Asp-Phe-Glu-Glu-Ile-Pro-Glu-Glu-Tyr-Leu-OH.TFA. Grade: >98%. CAS No. 1191386-55-6. Molecular formula: C98H138N24O33.C2HF3O2. Mole weight: 2294.31. | |
| Bivamelagon | Bivamelagon (MC-4R Agonist 2) is an orally active MC4R agonist with EC50 values of 0.562 nM (Luci assay) and 36.5 nM (cAMP assay), and a Ki of 65 nM. Bivamelagon can be used for the research of diseases such as obesity and diabetes[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MC-4R Agonist 2. CAS No. 2641595-54-0. Pack Sizes: 5 mg; 10 mg. Product ID: HY-153660. | |
| Bivatuzumab | Bivatuzumab (Anti-CD44 Recombinant Antibody; BIWA 4) is a humanized monoclonal antibody directed against CD44v6. CD44v6 could acts as a sarcoma target for CAR-redirected CIK cells[1]. Uses: Scientific research. Category: Inhibitory antibodies. Alternative Names: BIWA 4; Anti-CD44 Recombinant Antibody. CAS No. 214559-60-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99281. | |
| 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 | BIX. Group: Biochemicals. Grades: Purified. CAS No. 101714-41-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
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