Peptide Synthesis Suppliers USA
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Product | Description | |
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Protein Synthesis Initiation Factor 2a (pS51), Negative Control Peptide Quick inquiry Where to buy Suppliers range | Protein Synthesis Initiation Factor 2a (pS51), Negative Control Peptide. Group: Molecular Biology. Alternative Names: ILLSELpSRRRIR ILLSELSRRRIR. Grades: Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Protein Synthesis Initiation Factor 2a (pS51), Positive Control Peptide Quick inquiry Where to buy Suppliers range | Protein Synthesis Initiation Factor 2a (pS51), Positive Control Peptide. Group: Molecular Biology. Alternative Names: ILLSELpSRRRIR ILLSELSRRRIR. Grades: Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
1,2,3,4,6-Penta-O-trimethylsilyl-D-glucopyranose Quick inquiry Where to buy Suppliers range | The chemical compound, 1,2,3,4,6-Penta-O-trimethylsilyl-D-glucopyranose, plays a pivotal role as a chemical reagent in the pharmaceutical and biotech industries. Its varied synthesis usage in the creation of nucleosides, peptides, and oligonucleotides reflects its significance in the development of drugs intended to treat and combat nucleic acid-related disorders, such as DNA and RNA implicated ailments. Synonyms: 1,2,3,4,6-Pentakis-O-(trimethylsilyl)-D-glucopyranose; 1,2,3,4,6-Penta-trimethylsilyl Glucopyranose; trimethyl-[[(2R,3R,4S,5R)-3,4,5,6-tetrakis(trimethylsilyloxy)oxan-2-yl]methoxy]silane; D-Glucopyranose, 5TMS. CAS No. 19126-99-9. Molecular formula: C21H52O6Si5. Mole weight: 541.07. | |
1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide HCl (EDAC, EDC) Quick inquiry Where to buy Suppliers range | Commonly known as EDAC, EDC or EDCI, this carbodiimide HCl salt is used as a coupling reagent in the synthesis of amides and carboxylic esters. EDAC is highly soluble in water and in most organic solvents, it can be employed in liquid and solid-phase and synthesis. The major advantage of EDCI over other carbodiimides such as DCC and DIC is the ease of purification of the product from the water-soluble urea by-product by washing the crude mixture with water or mild acid and extracting in the organic phase. The main applications of EDAC are in peptide synthesis, Steglich esterification reactions in presence of catalytic DMAP, immunoconjugate synthesis, synthesis of sulfo-NHS esters and coupling of biomolecules onto solid supports. Group: Biochemicals. Alternative Names: EDC.HCl; EDAC. HCl; Water Soluble Carbodiimide; N-Ethyl-N'- (3-dimethylaminopropyl) carbodiimide HCl; 1-Ethyl-3- (3-dimethylaminopropyl) carbodiimide HCl. Grades: Highly Purified. CAS No. 25952-53-8. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C8H17N3·HCl, Molecular Weight: 191.7. US Biological Life Sciences. | Worldwide |
1,4:3,6-Dianhydro-D-mannitol Quick inquiry Where to buy Suppliers range | 1,4:3,6-Dianhydro-D-mannitol is a reagent used in the synthesis of new isomannide-based peptidomimetic as human tissue kallikrein 1 inhibitor using Ugi multicomponent reaction. It also functions as a chiral ligand for stereoselective synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 641-74-7. Pack Sizes: 1g, 5g. Molecular Formula: C6H10O4, Molecular Weight: 146.139999999999. US Biological Life Sciences. | Worldwide |
1-[5,6-Dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl]-3-hydroxy-4-(2,4,5-trifluorophenyl)-1-butanone Quick inquiry Where to buy Suppliers range | 1-[5,6-Dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl]-3-hydroxy-4-(2,4,5-trifluorophenyl)-1-butanone is an intermediate in the synthesis of 3-Desamino-2,3-dehydro Sitagliptin (D281985), which is an impurity of Sitagliptin (S491000); a trizolopyrazine dipeptidyl peptidase IV inhibitor. Sitagliptin has recently been approved for the therapy of type II diabetes. Group: Biochemicals. Grades: Highly Purified. CAS No. 1253056-01-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H14F6N4O2. US Biological Life Sciences. | Worldwide |
16-Deacetylfusidic Acid γ-Lactone Quick inquiry Where to buy Suppliers range | 16-Deacetylfusidic Acid γ-Lactone is a metabolite of the drug Fusidic Acid (F865500). Fusidic acid is a bacteriostatic antibiotic. Fusidic Acid suppresses nitric oxide lysis of pancreatic islet cells. Inhibits protein synthesis in prokaryotes by inhibiting the ribosome-dependent activity of G factor and translocation of peptidyl-tRNA. Group: Biochemicals. Grades: Highly Purified. CAS No. 4701-54-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C29H44O4, Molecular Weight: 456.66. US Biological Life Sciences. | Worldwide |
16-Epi-deacetyl-fusidic Acid Quick inquiry Where to buy Suppliers range | 16-Epi-deacetyl-fusidic Acid (Fusidic Acid EP Impurity I) is a metabolite of fusidic acid (F865500) which is a bacteriostatic antibiotic. Fusidic Acid suppresses nitric oxide lysis of pancreatic islet cells and inhibits protein synthesis in prokaryotes by inhibiting the ribosome-dependent activity of G factor and translocation of peptidyl-tRNA. Group: Biochemicals. Grades: Highly Purified. CAS No. 5951-83-7. Pack Sizes: 25mg, 250mg. Molecular Formula: C29H46O5, Molecular Weight: 474.67. US Biological Life Sciences. | Worldwide |
17-Chloro-androsta-5,16-dien-3 β-ol Quick inquiry Where to buy Suppliers range | 17-Chloro-androsta-5,16-dien-3 β-ol is a derivative of Dehydro Epiandrosterone (D229585), which is a major secretory steroidal product of the adrenal gland. Dehydro Epiandrosterone may have estrogen-or androgen-like effects depending on the hormonal milieu, and is used in the treatment of menopausal syndrome. 17-Chloro-androsta-5,16-dien-3 β-ol is also used in the synthesis of peptides and derivatives as inhibitors for Schistosoma japonica glutathione s-transferase. Group: Biochemicals. Grades: Highly Purified. CAS No. 13592-95-5. Pack Sizes: 100mg, 500mg. Molecular Formula: C19H27ClO, Molecular Weight: 306.87. US Biological Life Sciences. | Worldwide |
1,9-Diaminononane trityl resin Quick inquiry Where to buy Suppliers range | Diamines are attached to trityl resins to ensure the minimum of trityl diamine cross-linking. A reagent for solid phase peptide synthesis. Synonyms: NH2-(CH2)9-NH-Trt-Resin; Diaminononane-Trt-Resin. | |
1-Acetylimidazole Quick inquiry Where to buy Suppliers range | Acetylating agent for capping unreacted amino groups in peptide synthesis. Synonyms: 1-(1H-imidazol-1-yl)ethanone. Grades: ≥ 98% (Titration). CAS No. 2466-76-4. Molecular formula: C5H6N2O. Mole weight: 110.10. | |
1-Amino-1-cyclopentanemethanol Quick inquiry Where to buy Suppliers range | 1-Amino-1-cyclopentanemethanol is a reagent used in the synthesis of novel human natriuretic peptide receptor A agonists, which may be useful in the treatment of heart failure. Group: Biochemicals. Grades: Highly Purified. CAS No. 10316-79-7. Pack Sizes: 50mg, 250mg. Molecular Formula: C6H13NO, Molecular Weight: 115.17. US Biological Life Sciences. | Worldwide |
1-Amino-1-deoxy-D-ribitol Quick inquiry Where to buy Suppliers range | 1-Amino-1-deoxy-D-ribitol is a groundbreaking biomedicine compound, specifically engineered to irrevocably combat the insidious onslaught of multifarious Gram-positive bacterial infections. Leveraging its unrivaled prowess as a substrate analog, this scientific masterpiece proficiently obstructs the intricate machinations underlying the synthesis of bacterial cellular fortifications, graphically disrupting the peptidoglycan assembly line. Synonyms: Ribitol, 1-amino-1-deoxy-, D-; 1-Amino-1-deoxy-d-ribitol; D-1-Amino-1-deoxyribitol; DRibamine; D-Ribitylamine. CAS No. 527-47-9. Molecular formula: C5H13NO4. Mole weight: 151.16. | |
1-Amino-3-nitroadamantane Quick inquiry Where to buy Suppliers range | 1-Amino-3-nitroadamantane has potential application in co-catalyst for transition metal reactions and maybe a useful intermediate for the synthesis of Vildagliptin (V305000), an antidiabetic drug that inhibits dipeptidyl peptidase 4 (DPP-4). Vildagliptin exhibits antioxidant properties and may be an apoptotic compound against pancreatic cancer cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 243145-00-8. Pack Sizes: 100mg, 500mg. Molecular Formula: C10H16N2O2, Molecular Weight: 196.25. US Biological Life Sciences. | Worldwide |
1-Fmoc-amino-2,4-O-D-butane-2,3,4-triol Quick inquiry Where to buy Suppliers range | Fmoc-amino-2,4-O-D-butane-2,3,4-triol, an organic compound highly regarded in the spheres of biochemistry and organic chemistry, is a key starting material used in the synthesis of diversified biologically active compounds. Its amine group manifests aptitude for reacting with carboxylic acids or anhydrides, consequently forming amide linkages that aid in generating peptides and proteins pervasive in biological systems. Fmoc-amino-2,4-O-D-butane-2,3,4-triol shows immense promise in drug discovery and development and has the potential to treat diseases resulting from abnormal protein interactions through novel mechanisms. | |
1-Hydroxy-7-azabenzotriazole Quick inquiry Where to buy Suppliers range | HOAT can be used as a coupling additive for efficient racemization-free coupling in peptide synthesis. Synonyms: HOAt; [1,2,3]Triazolo[4,5-b]pyridin-3-ol; 1H-[1,2,3]triazolo[4,5-b]pyridine 3-Oxide; 3H-[1,2,3]triazolo[4,5-b]pyridin-3-ol; 3-hydroxytriazolo[4,5-b]pyridine; 3H-1,2,3-Triazolo[4,5-b]pyridine, 3-hydroxy-; UNII-TX8XYH09H0; HOAT 1M DMA Solution; HOAT [1-Hydroxy-7-azabenzotriazole]; TX8XYH09H0; 7-Aza-1-hydroxybenzotriazole; 1,2,3-triazolo[5,4-b]pyridin-3-ol; HOAt Form I; HOAt Form II. Grades: ≥ 98%. CAS No. 39968-33-7. Molecular formula: C5H4N4O. Mole weight: 136.11. | |
1-L-Prolyl-L-proline Hydrochloride Quick inquiry Where to buy Suppliers range | 1-L-Prolyl-L-proline Hydrochloride, is a building block used in the synthesis of various compounds such as in synthetic preparation of bis-cystinyl cyclic peptides. Group: Biochemicals. Grades: Highly Purified. CAS No. 76932-06-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H16N2O3; HCl, Molecular Weight: 248.713646. US Biological Life Sciences. | Worldwide |
1-Methyl-2-pyrrolidinone, distilled 99+.8% (GC) Quick inquiry Where to buy Suppliers range | For peptide synthesis. Group: Biochemicals. Alternative Names: N-Methyl-2-ketopyrrolidine; N-Methyl-2-pyrrolidinone. Grades: GC. CAS No. 872-50-4. Pack Sizes: 100ml, 250ml, 1L, 4L, 16L. Molecular Formula: C5H9NO, Molecular Weight: 99.13. US Biological Life Sciences. | Worldwide |
1-Methylcyclopentanol Quick inquiry Where to buy Suppliers range | 1-Methylcyclopentanol is used as a reagent in the synthesis of cis-2,5-dicyanopyrrolidine inhibitors of dipeptidyl peptidase IV. It is also used in the preparation of Lomifylline (L470200) which is a methylxanthine analog that induces Ca2+-release from intracellular stores via the ryanodine receptor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1462-03-9. Pack Sizes: 1g, 5g. Molecular Formula: C6H12O. US Biological Life Sciences. | Worldwide |
(1R, 3S) -3-Aminocyclopentane carboxylic Acid Quick inquiry Where to buy Suppliers range | (1R, 3S) -3-Aminocyclopentane carboxylic Acid is used in the synthesis of aminocyclopentane carboxylic acid-containing cyclic RGD peptides. It is also used to prepare BMS-457, a potent and selective CCR1 antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 71830-08-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H11NO2, Molecular Weight: 129.16. US Biological Life Sciences. | Worldwide |
(1R,3S,4S)-tert-Butyl 3-(1H-Benzo[d]imidazol-2-yl)-2-azabicyclo[2. 2. 1]heptane-2-carboxylate Quick inquiry Where to buy Suppliers range | (1R,3S,4S)-tert-Butyl 3-(1H-Benzo[d]imidazol-2-yl)-2-azabicyclo[2. 2. 1]heptane-2-carboxylate can be obtained from (R)-(+)-α-Methylbenzylamine (M288800) which can be used as reactant/reagent in synthesis of urea-containing peptide boronic acids as proteasome inhibitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C18H23N3O2, Molecular Weight: 313.39. US Biological Life Sciences. | Worldwide |
(1R, 3S, 5R)-2-(tert-Butoxycarbonyl)-2-azabicyclo[3. 1. 0]hexane-3-carboxylic Acid Quick inquiry Where to buy Suppliers range | 1R, 3S, 5R)-2-(tert-Butoxycarbonyl)-2-azabicyclo[3. 1. 0]hexane-3-carboxylic Acid acts as a reagent in the preparation of fused bicycles end-capped with peptide derivatives as HCV inhibitors. Synthesis of (tert-butoxycarbonyl) azabicyclohexane carboxylic acid via stereoselective cyclopropanation of pyrroline. Group: Biochemicals. Grades: Highly Purified. CAS No. 197142-34-0. Pack Sizes: 50mg, 100mg. Molecular Formula: C11H17NO4, Molecular Weight: 227.26. US Biological Life Sciences. | Worldwide |
[(1S)-2-Phenyl-1-[(2R)-tetrahydro-5-oxo-2-furanyl]ethyl]carbamic Acid 1,1-Dimethyethyl Ester Quick inquiry Where to buy Suppliers range | [(1S)-2-Phenyl-1-[(2R)-tetrahydro-5-oxo-2-furanyl]ethyl]carbamic Acid 1,1-Dimethyethyl Ester is an intermediate in the synthesis of γ-Secretase Inhibitor, the enzyme complex that catalyzes the cleavage of the amyloid precursor protein (APP) to generate amyloid β-peptide (A β), the major causative agent in Alzheimer disease (AD). Group: Biochemicals. Grades: Highly Purified. CAS No. 135130-98-2. Pack Sizes: 100mg, 1g. Molecular Formula: C17H23NO4. US Biological Life Sciences. | Worldwide |
2- (2, 4, 5-Trifluorophenyl) acetaldehyde Quick inquiry Where to buy Suppliers range | 2- (2, 4, 5-Trifluorophenyl) acetaldehyde is derived from 2,4,5-Trifluorobenzeneacetic Acid (T792625), which is used in the synthesis of EGFR/ErbB-2-kinase inhibitors. Also used in the synthesis of new imidazopyrazinone derivatives as potnetial dipeptidyl peptidase IV inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 111991-20-9. Pack Sizes: 250mg, 1g. Molecular Formula: C8H5F3O, Molecular Weight: 174.12. US Biological Life Sciences. | Worldwide |
2, 2-Diethoxyethane thioamide Quick inquiry Where to buy Suppliers range | 2, 2-Diethoxyethane thioamide is an intermediate in the synthesis of Tubulysin M, an antimitotic peptide from myxobacteria. Group: Biochemicals. Grades: Highly Purified. CAS No. 73956-15-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H13NO2S, Molecular Weight: 163.24. US Biological Life Sciences. | Worldwide |
2-((2-Hydroxy-4-nitrophenyl)diazenyl)-4-nitrophenol Quick inquiry Where to buy Suppliers range | 2-((2-Hydroxy-4-nitrophenyl)diazenyl)-4-nitrophenol is an intermediate in the synthesis of non-peptidic inhibitor for HIV-1 proteinase enzymes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 1g. Molecular Formula: C12H8N4O6. US Biological Life Sciences. | Worldwide |
2,3,4,6-Tetra-O-acetyl-a-D-galactopyranosyl azide Quick inquiry Where to buy Suppliers range | 2,3,4,6-Tetra-O-acetyl-a-D-galactopyranosyl azide, a vital reagent employed in the biomedical sector, exhibits its prowess in glycoconjugate synthesis. Its remarkable azido group incorporation capability allows for biomolecule modification, primarily proteins and peptides. The compound's significance resonates in the realm of targeted drug delivery systems and diagnostic devices, revolutionizing the fight against select cancers and infectious ailments. Synonyms: 2,3,4,6-Tetra-O-acetyl-a-D-galactopyranosyl azide; [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-azidooxan-2-yl]methyl acetate; 2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GALACTOPYRANOSYL AZIDE; DTXSID10461082; (2R,3S,4S,5R,6S)-2-[(Acetyloxy)methyl]-6-azidooxane-3,4,5-triyl triacetate (non-preferred name). CAS No. 94427-00-6. Molecular formula: C14H19N3O9. Mole weight: 373.32. | |
2,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyl-(N2-Fmoc)-L-threonine pentafluorophenyl ester Quick inquiry Where to buy Suppliers range | 2,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyl-(N2-Fmoc)-L-threonine pentafluorophenyl ester, an essential chemical compound in the biomedicine industry, serves as the precursor for the synthesis of glycopeptide antibiotics. Its unique ability to form peptide bonds with amino groups makes it the perfect candidate for treating infectious diseases like MRSA. Its impact in the field of medicine is significant, representing a breakthrough in the development of new therapeutic interventions. Its versatile applications in this field make it indispensable for biomedical research and drug discovery, and it continues to be a promising target for future studies. Synonyms: (2S,3S,4S,5R,6R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)((2S,3R)-3-hydroxy-1-oxo-1-(perfluorophenoxy)butan-2-yl)amino)-6-(acetoxymethyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 152389-15-6. Molecular formula: C39F5H36NO14. Mole weight: 837.71. | |
2,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyl-N-Fmoc-L-serine pentafluorophenyl ester Quick inquiry Where to buy Suppliers range | 2,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyl-N-Fmoc-L-serine pentafluorophenyl ester holds significant potential in the realm of drug design, particularly in the synthesis of glycopeptides targeting various diseases, such as cancer. In solid-phase peptide synthesis, this compound is employed as a reagent to link serine residues to mannose, generating peptidomimetics with varied biological and medicinal significance. The uniform utilization of 2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl-N-Fmoc-L-serine pentafluorophenyl ester highlights its importance in biochemical endeavors aimed at improving human health. CAS No. 152389-14-5. Molecular formula: C38F5H34NO14. Mole weight: 823.68. | |
2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl-(N2-Fmoc)-L-serine Quick inquiry Where to buy Suppliers range | 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl-(N2-Fmoc)-L-serine, a fundamental chemical constituent utilized extensively in the biomedical sector, functions astoundingly well as a peptide building block in solid phase peptide synthesis, serving as a remarkable tool for developing and investigating peptides' potential in various disease treatment and drug discovery. The chemical structure's intricate and complex features enable its applications to be distinguished and, subsequently, used in biomedicine, thus imparting it with multifaceted attributes. Synonyms: N-Fmoc-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-L-serine; Galactosylated L-serine; Fmoc-L-Ser(β-D-Gal(Ac)4)-OH; N-(9H-Fluorene-9-ylmethoxycarbonyl)-O-(2-O,3-O,4-O,6-O-tetraacetyl-beta-D-galactopyranosyl)-L-serine; N-alpha-(9-Fluorenylmethyloxycarbonyl)-O-(2,3,4,6-tetra-O-acetyl-beta-D-galactopyranosyl)-L-serine. Grades: ≥95%. CAS No. 96383-44-7. Molecular formula: C32H35NO14. Mole weight: 657.63. | |
2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl-(N2-Fmoc)-L-serine pentafluorophenyl ester Quick inquiry Where to buy Suppliers range | 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl-(N2-Fmoc)-L-serine pentafluorophenyl ester, a sophisticated chemical compound widely employed in the biomedical arena, serves as a valuable reagent in peptide synthesis. Its fundamental role in drug development for ailments ranging from cancer to diabetes exhibits its exceptional utility in the field of medicine and elucidates its significance in biomedical research. Synonyms: (2R,3R,4S,5S,6R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)((S)-3-hydroxy-1-oxo-1-(perfluorophenoxy)propan-2-yl)amino)-6-(acetoxymethyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 243469-45-6. Molecular formula: C38F5H34NO14. Mole weight: 823.68. | |
2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl-(N2-Fmoc)-L-threonine Quick inquiry Where to buy Suppliers range | 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl-(N2-Fmoc)-L-threonine is a biomedical compound commonly utilized in the development and synthesis of peptide-based drugs. It plays a crucial role as a protecting group for the amino acid threonine during peptide synthesis. With its precise chemical properties, it ensures the accurate and controlled assembly of peptide sequences, making it an tool in drug development and disease research. Synonyms: Fmoc-L-Thr(beta-D-Gal(Ac)4)-OH. CAS No. 127656-85-3. Molecular formula: C33H37NO14. Mole weight: 671.65. | |
2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl-Fmoc serine Quick inquiry Where to buy Suppliers range | 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl-Fmoc serine is a globally recognized bioactive compound, finding its utility in the synthesis of innovative glycosylated peptides. Synonyms: Fmoc-L-Ser(Beta-D-Glc(Ac)4)-OH; N-(9H-Fluorene-9-Ylmethoxycarbonyl)-O-(2-O,3-O,4-O,6-O-Tetraacetyl-Beta-D-Glucopyranosyl)-L-Serine. CAS No. 118358-38-6. Molecular formula: C32H35NO14. Mole weight: 657.63. | |
2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl-(N2-Fmoc)-L-asparagine tert-butyl ester Quick inquiry Where to buy Suppliers range | 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl-(N2-Fmoc)-L-asparagine tert-butyl ester, a complex chemical entity, finds extensive application in the realm of peptide drug development. Being a crucial glycosylated asparagine building block in solid phase peptide synthesis, it exhibits an inherent ability to serve as a potent therapeutic modality for combatting cancer and autoimmune disorders. Its multifarious applications in biochemistry and molecular biology make it an indispensable tool for researchers and scientists striving to unravel the complex mechanisms underlying various diseases. CAS No. 160416-17-1. Molecular formula: C37H44N2O14. Mole weight: 740.75. | |
2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl-N-Fmoc-L-serine pentafluorophenyl ester Quick inquiry Where to buy Suppliers range | 2,3,4,6-Tet-ra-O-ac-etyl-b-D-glu-copy-ran-osyl-N-F-moc-L-ser-ine pent-aflu-oroph-en-yl ester, a vital chemical agent in the field of biomedical research, finds application in the synthesis of peptides to study complex cell signaling pathways in diverse clinical conditions. The versatility of this reagent is further accentuated when utilized with other reactants to enhance peptide synthesis efficacy and augment output yield. This multidimensional compound has immense potential in investigating potential therapeutics for formidable diseases ranging from Alzheimer's to cancer. CAS No. 478062-63-4. Molecular formula: C38F5H34NO14. Mole weight: 823.68. | |
2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl-N-Fmoc-L-threonine pentafluorophenyl ester Quick inquiry Where to buy Suppliers range | 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl-N-Fmoc-L-threonine pentafluorophenyl ester, a chemical compound featured in the peptide synthesis, finds its widespread utility as a versatile reagent for the synthesis of therapeutic peptides and proteins. Diseases including Alzheimer's disease, diabetes, and cancer can be mitigated by the therapeutic efficacy of peptides and proteins. Given its crucial role, this compound is commonly present in several research laboratories that conduct peptide synthesis. Molecular formula: C39F5H36NO14. Mole weight: 837.71. | |
2,3,4-Tri-O-acetyl-b-D-xylopyranosyl-Fmoc-L-serine Quick inquiry Where to buy Suppliers range | 2,3,4-Tri-O-acetyl-b-D-xylopyranosyl-Fmoc-L-serine is a highly sought after organic compound that exerts tremendous impact on the biomedical industry due to its ability to facilitate the synthesis of peptides or proteins. It is a valuable material as it contributes to the development of novel therapeutic agents tailored to address diseases and disorders that results from protein or peptide deficiencies. Its outstanding contribution in this regard is underscored by the fact that it is frequently employed as a protected amino acid derivative for peptide synthesis. Notably, it possesses immense potential in treating autoimmune diseases and certain hormonal imbalances characterized by diminished protein/peptide levels, thus, justifying its significance in the scientific community. Molecular formula: C29H31NO12. Mole weight: 585.56. | |
2, ?4, ?5-?Trifluoro Benzene acetic Acid Quick inquiry Where to buy Suppliers range | 2,4,5-Trifluorobenzeneacetic Acid is used in the synthesis of EGFR/ErbB-2-kinase inhibitors. Also used in the synthesis of new imidazopyrazinone derivatives as potnetial dipeptidyl peptidase IV inhibitors. Group: Biochemicals. Alternative Names: (2,4,5-Trifluorophenyl)acetic Acid. Grades: Highly Purified. CAS No. 209995-38-0. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
2,?4,?5-?Trifluoro-benzeneacetic acid methyl ester Quick inquiry Where to buy Suppliers range | 2,?4,?5-?Trifluoro-benzeneacetic acid methyl ester is used for the synthesis of Dipeptidyl Peptidase-?4 (DPP-?4) Inhibitor, (R)?-?Sitagliptin. Group: Biochemicals. Grades: Highly Purified. CAS No. 1036273-20-7. Pack Sizes: 100mg, 500mg. Molecular Formula: C9H7F3O2, Molecular Weight: 204.15. US Biological Life Sciences. | Worldwide |
2,4,6-Trimethyl-L-Phenylalanine Quick inquiry Where to buy Suppliers range | 2,4,6-Trimethyl-L-Phenylalanine can be used for peptide synthesis and drug screening. Uses: Amino Acids & Derivatives. CAS No. 146277-47-6. Product ID: CP27704. | |
2,4-Dichloro-5-ethylpyrimidine Quick inquiry Where to buy Suppliers range | 2,4-Dichloro-5-ethylpyrimidine is a reactant used for the synthesis of pyrimidine derivatives as inhibitors of dipeptidyl peptidase IV, TBK1/IKKε kinases, and as an inhibitor of a hedgehog signaling pathway. Group: Biochemicals. Grades: Highly Purified. CAS No. 34171-40-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C6H6Cl2N2, Molecular Weight: 177.03. US Biological Life Sciences. | Worldwide |
2,4-Difluorobenzeneacetic Acid Quick inquiry Where to buy Suppliers range | 2,4-Difluorophenylacetic acid is used in the synthesis of nonpolar peptide nucleic acid monomers containing fluoroaromatics (F-PNA). Group: Biochemicals. Grades: Highly Purified. CAS No. 81228-09-3. Pack Sizes: 1g, 5g. Molecular Formula: C8H6F2O2, Molecular Weight: 172.13. US Biological Life Sciences. | Worldwide |
2,4-Dimethoxybenzylamine hydrochloride Quick inquiry Where to buy Suppliers range | Reagent for protection of amide function in glutamine and asparagine during peptide synthesis. Synonyms: (2,4-dimethoxyphenyl)methanamine hydrochloride; 2,4-Dimethoxybenzylamine HCl. Grades: 97 %. CAS No. 20781-21-9. Molecular formula: C9H13NO2·HCl. Mole weight: 203.67. | |
2,5-Diacetylcyclopentanone Quick inquiry Where to buy Suppliers range | 2,5-Diacetylcyclopentanone is a derivative of Cyclopentanone (C988395), a chemical compound used in the synthesis of various simple and complex organic compounds. Also used in the synthesis of peptidase IV inhibitors for the treatment of type 2 diabetes. Group: Biochemicals. Grades: Highly Purified. CAS No. 18341-51-0. Pack Sizes: 500mg, 5g. Molecular Formula: C9H12O3, Molecular Weight: 168.19. US Biological Life Sciences. | Worldwide |
2,5-Dichlorophenylboronic Acid Quick inquiry Where to buy Suppliers range | 2,5-Dichlorophenylboronic Acid is a reactant in the synthesis of of Dipeptidyl peptidase IV (DPP4) inhibitors for the treatment of type 2 diabetes. Group: Biochemicals. Grades: Highly Purified. CAS No. 135145-90-3. Pack Sizes: 1g, 5g. Molecular Formula: C6H5BCl2O2. US Biological Life Sciences. | Worldwide |
2',5'-Difluoroacetophenone Quick inquiry Where to buy Suppliers range | 2',5'-Difluoroacetophenone is used in the synthesis of pyrazole compounds as inhibitors of dipeptidyl peptidases. These compounds have been shown to produce anti-hyperglycemic effects. Group: Biochemicals. Alternative Names: 1- (2, 5-Difluorophenyl) ethanone; 1- (2, 5-Difluorophenyl) ethanone; 2,5-Difluorophenyl Methyl Ketone. Grades: Highly Purified. CAS No. 1979-36-8. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
2-(5-Norbornen-2,3-dicarboximido)-1,1,3,3-tetramethyluronium tetrafluoroborate Quick inquiry Where to buy Suppliers range | Coupling reagent for peptide synthesis giving low racemization. Synonyms: TNTUO-(5-Norbornene-2,3-dicarboximido)-N,N,N',N'-tetramethyluronium tetrafluoroborate; TNTU; 2-(1,3-Dioxo-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindol-2(3H)-yl)-1,1,3,3-tetramethyluronium tetrafluoroborate; 2-(endo-5-norbornene-2,3-dicarboxylimide)- -1,1,3,3-tetramethyluroniumtetrafluoroborate; Methanaminium, N-[(dimethylamino)[(1,3,3a,4,7,7a-hexahydro-1,3-dioxo-4,7-methano-2H-isoindol-2-yl)oxy]methylene]-N-methyl-, tetrafluoroborate(1-) (1:1); O-(5-Norbornene-2,3-dicarboximido)-N,N,N',N'-tetramethyluronium tetrafluoroborate; SCHEMBL360038. Grades: ≥ 99% (HPLC). CAS No. 125700-73-4. Molecular formula: C14H20BF4N3O3. Mole weight: 365.13. | |
2,5-Piperazinedione Quick inquiry Where to buy Suppliers range | 2,5-Piperazinedione, can be used as an intermediate in the preparation of various pharmaceutical and biologically active compounds. It can be used in the synthesis of dipeptide isosteres by cross-metathesis. Group: Biochemicals. Alternative Names: 2,5-Diketopiperazine; 2,5-Dioxopiperazine; Cyclo(Gly-Gly); Cyclo(glycylglycyl); Cyclodiglycine; Cycloglycylglycine; Diglycolyl Diamide; Diketopiperazine; Glycine Cyclic Dimer; N-glycylglycine Cyclic Peptide; Glycylglycine Lactam; NSC 26345; α,γ-Diacipiperazine. Grades: Highly Purified. CAS No. 106-57-0. Pack Sizes: 1g, 10g. Molecular Formula: C?H?N?O?, Molecular Weight: 114.1. US Biological Life Sciences. | Worldwide |
26-Hydroxy-fusidic Acid Quick inquiry Where to buy Suppliers range | 26-Hydroxy-fusidic Acid is a metabolite of the drug Fusidic Acid (F865500). Fusidic acid is a bacteriostatic antibiotic. Fusidic Acid suppresses nitric oxide lysis of pancreatic islet cells. Inhibits protein synthesis in prokaryotes by inhibiting the ribosome-dependent activity of G factor and translocation of peptidyl-tRNA. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C31H48O7, Molecular Weight: 532.71. US Biological Life Sciences. | Worldwide |
27-Oxo-fusidic Acid Quick inquiry Where to buy Suppliers range | 27-Oxo-fusidic Acid is a metabolite of fusidic acid (F865500) which is a bacteriostatic antibiotic. Fusidic Acid suppresses nitric oxide lysis of pancreatic islet cells and inhibits protein synthesis in prokaryotes by inhibiting the ribosome-dependent activity of G factor and translocation of peptidyl-tRNA. Group: Biochemicals. Grades: Highly Purified. CAS No. 1415035-94-7. Pack Sizes: 25mg, 250mg. Molecular Formula: C31H46O7, Molecular Weight: 530.69. US Biological Life Sciences. | Worldwide |
2-(((9H-Fluoren-9-yl)methoxy)carbonylamino)-2-(pent-4-enyl)hept-6-enoic acid Quick inquiry Where to buy Suppliers range | 2-((((9H-Fluoren-9-yl)?methoxy)?carbonyl)?amino)?-2-(pent-4-en-1-yl)?hept-6-enoic Acid can be used in preparation of peptidomimetic macrocycles useful in treatment of solid tumors. Uses: Peptide synthesis; drug screening. Synonyms: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-pent-4-enylhept-6-enoic acid; 1068435-19-7; 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(pent-4-en-1-yl)hept-6-enoic acid; 2-(((9H-Fluoren-9-yl)methoxy)carbonylamino)-2-(pent-4-enyl)hept-6-enoic acid; 2-[[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO]-2-(4-PENTEN-1-YL)-6-HEPTENOIC ACID; 2-({[(9H-Fluoren-9-yl)methoxy]carbonyl}amino)-2-(pent-4-en-1-yl)hept-6-enoic acid; 2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}-2-(PENT-4-EN-1-YL)HEPT-6-ENOIC ACID; SCHEMBL3502165; 4-pentenyl)-6-Hepte noic acid; CTK8C0753; DTXSID20678866; AXHUVDDCLKLLFC-UHFFFAOYSA-N; 1469AA; ANW-65221; ZINC40186602; AKOS005063563; AK102982; AN-25836; LP014073; LP060124; AJ-101616; DB-027452; KB-219830; TC-153966; 4CH-024149; FT-0686776; ST24038905; W-1260; N-Fmoc-2-amino-2-(4-pentenyl)-6-Heptenoic acid; N-Fmoc-2-amino-2-(4'-pentenyl)-6-heptenoic acid; 2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-pent-4-enyl-hept-6-enoic acid. Grades: ≥ 95.0%. CAS No. 1068435-19-7. Molecular formula: C27H31NO4. Mole weight: 433.54. | |
2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-galactopyranosyl-(N-Fmoc)-L-serine pentafluorophenyl ester Quick inquiry Where to buy Suppliers range | 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-galactopyranosyl-(N-Fmoc)-L-serine pentafluorophenyl ester is an essential and sophisticated chemical reagent in peptide synthesis. It introduces considerable burstiness and perplexity in developing therapeutic peptides, which characteristically treat cancer and infectious diseases. Its adoption in peptide coupling reactions is a crucial implementation for the progression of scientific and medical research. CAS No. 137816-29-6. Molecular formula: C38F5H35N2O13. Mole weight: 822.69. | |
2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-glucopyranosyl-Fmoc asparagine Quick inquiry Where to buy Suppliers range | 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-glucopyranosyl-Fmoc asparagine, a vital compound in the synthesis of bioactive peptides and glycopeptides, has garnered attention in the scientific community for its outstanding potential in the study of various diseases. Its significance is attributed to its shielding capacity as a protecting group for asparagine residues that precludes any unwanted reactions during peptide synthesis. Moreover, due to its unique attribute of influencing both protein structure and function, it exhibits promise in the study of malignancies such as cancer. Molecular formula: C33H37N3O13. Mole weight: 683.66. | |
2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranosyl-Fmoc threonine Quick inquiry Where to buy Suppliers range | 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranosyl-Fmoc threonine is a glycosylated amino acid used in the synthesis of Fmoc solid-phase peptide. Synonyms: GlcNAc L-threonine; Fmoc-Thr(GlcNAc(Ac)3-b-D)-OH; Fmoc-L-Thr(beta-D-GlcNAc(Ac)3)-OH; N-alpha-(9-Fluorenylmethyloxycarbonyl)-O-(2-acetamido-2-deoxy-3,4,6-tri-O-acetyl-beta-D-glucopyranosyl)-L-threonine; O-[3-O,4-O,6-O-Triacetyl-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl]-N-Fmoc-L-threonine. Grades: ≥95%. CAS No. 160168-40-1. Molecular formula: C33H38N2O13. Mole weight: 670.66. | |
2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranosyl-(N-Fmoc)-L-serine pentafluorophenyl ester Quick inquiry Where to buy Suppliers range | 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranosyl-(N-Fmoc)-L-serine pentafluorophenyl ester is a biomedical product commonly used in drug synthesis and research. This compound serves as a versatile building block in the creation of peptides and glycoconjugates for studying protein interactions, drug delivery systems, and medicinal chemistry. Its pentafluorophenyl ester moiety facilitates efficient coupling reactions, making it valuable in drug discovery and development processes. CAS No. 160410-57-1. Molecular formula: C38F5H35N2O13. Mole weight: 822.68. | |
2-Acetamido-4-O-(2-acetamido-2-deoxy-b-D-glucopyranosyl)-2-deoxy-D-galactopyranose Quick inquiry Where to buy Suppliers range | 2-Acetamido-4-O-(2-acetamido-2-deoxy-b-D-glucopyranosyl)-2-deoxy-D-galactopyranose is a pivotal compound in biomedicine, embracing a momentous function as a glycosylated constituent during peptidoglycan synthesis. Its versatile applications encompass the creation of therapeutic agents that combat bacterial infections or dysfunctions arising from compromised peptidoglycan metabolism. Synonyms: GlcNAc-b-1-4-GalNAc. CAS No. 141725-02-2. Molecular formula: C16H28N2O11. Mole weight: 424.40. | |
2-Amino-3-methoxybenzoic Acid Quick inquiry Where to buy Suppliers range | 2-Amino-3-methoxybenzoic Acid is used in the preparation of CDK1/cyclin B inhibitors for application towards antitumor treatment. In addition, it is used in the synthesis of Alogliptin, an inhibitor of dipeptidy peptidase, which aids in the lowering of blood-glucose for potential treatment of diabetes. Group: Biochemicals. Alternative Names: 2-Amino-m-Anisic Acid; 2-Amino-3-(methyloxy)benzoic Acid; 2-Amino-3-methoxybenzoic Acid; 3-Methoxy-2-aminobenzoic Acid; 3-Methoxyanthranilic Acid; NSC 81443. Grades: Highly Purified. CAS No. 3177-80-8. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
2-(Boc-amino)ethanthiol Quick inquiry Where to buy Suppliers range | 2-(Boc-amino)ethanthiol (CAS# 67385-09-5) is used in the synthesis of several organic compounds including a novel, anisamide-targeted cyclodextrin nanoformulation for the delivery of siRNA to prostate cancer cells which is a potential therapeutic option. Also used in the synthesis of bifunctional azobenzene glycoconjugates for cysteine-based photosensitive cross-linking with bioactive peptides. Synonyms: (2-Mercaptoethyl)carbamic Acid 1,1-Dimethylethyl Ester; (2-Mercaptoethyl)carbamic acid tert-butyl ester; 1,1-Dimethylethyl (2-mercaptoethyl)carbamate; 2-(N-tert-Butoxycarbonylamino)ethanethiol; 2-(tert-Butoxycarbonylamino)ethanethiol; 2-(tert-Butoxycarbonylamino)ethylmercaptan; 2-[(tert-Butoxycarbonyl)amino]-1-ethanethiol; 2-tert-Butylcarbamate-ethanethiol; N-Boc-2-aminoethanethiol; N-tert-Butoxycarbonyl-2-aminoethanethiol; N-tert-Butoxycarbonylcysteamine; tert-Butyl (2-mercaptoethyl)carbamate; tert-Butyl (2-sulfanylethyl)carbamate; tert-Butyl-N-(2-mercaptoethyl)carbamate. Grades: 90 %. CAS No. 67385-09-5. Molecular formula: C7H15NO2S. Mole weight: 177.26. | |
2-(Boc-amino)ethanthiol (>90%) Quick inquiry Where to buy Suppliers range | 2-(Boc-amino)ethanthiol is used in the synthesis of several organic compounds including a novel, anisamide-targeted cyclodextrin nanoformulation for the delivery of siRNA to prostate cancer cells which is a potential therapeutic option. Also used in the synthesis of bifunctional azobenzene glycoconjugates for cysteine-based photosensitive cross-linking with bioactive peptides. Group: Biochemicals. Grades: Highly Purified. CAS No. 67385-09-5. Pack Sizes: 1g, 5g. Molecular Formula: C7H15NO2S. US Biological Life Sciences. | Worldwide |
2- (Bromomethyl) benzonitrile Quick inquiry Where to buy Suppliers range | 2- (Bromomethyl) benzonitrile is an intermediate in the synthesis of Alogliptin (A575425), an oral antihyperglycemic agent that is a selective inhibitor of the enzyme dipeptidyl peptidase-4 (DPP-4). Antidiabetic agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 22115-41-9. Pack Sizes: 1g, 5g. Molecular Formula: C8H6BrN. US Biological Life Sciences. | Worldwide |
2-?Chloro-?6,?7-?dimethoxy-?3H-?quinazolin-?4-?one Quick inquiry Where to buy Suppliers range | 2-?Chloro-?6,?7-?dimethoxy-?3H-?quinazolin-?4-?one has been used as a reactant for the synthesis of Alogliptin, a potent, selective inhibitor of the serine protease dipeptidyl peptidase IV. Group: Biochemicals. Grades: Highly Purified. CAS No. 20197-86-8. Pack Sizes: 1g, 10g. Molecular Formula: C10H9ClN2O3, Molecular Weight: 240.64. US Biological Life Sciences. | Worldwide |
2-Chlorotrityl Chloride Quick inquiry Where to buy Suppliers range | 2-Chlorotrityl Chloride is used in convergent peptide synthesis. 2-Chlorotrityl Chloride is also used in the preparation of modified trityl nucleosides as inhibitors of P. falciparum dUTPase. Group: Biochemicals. Grades: Highly Purified. CAS No. 42074-68-0. Pack Sizes: 1g, 10g. Molecular Formula: C19H14Cl2. US Biological Life Sciences. | Worldwide |
2-Deoxy-1,3,4,6-tetra-O-pivaloyl-D-glucopyranose Quick inquiry Where to buy Suppliers range | 2-Deoxy-1,3,4,6-tetra-O-pivaloyl-D-glucopyranose, a critical molecule utilized in peptide synthesis as an amino acid shielding agent, holds immense value in the realm of biomedical research. The scientific community also acknowledges its significance in generating therapeutically potent sialyl Lewis X mimetics that deter cancer cell adhesion. The diverse applications of this compound cement its position as an essential component for achieving successful outcomes in biomedicine. Molecular formula: C26H44O9. Mole weight: 500.64. | |
2-epi-(6S,7S)-Lincomycin Quick inquiry Where to buy Suppliers range | 2-epi-(6S,7S)-Lincomycin is an isomer of Lincomycin (L466230); a lincosamide antibiotic that forms cross-links within the peptidyl transferase loop region of the 23S rRNA. Inhibits bacterial protein synthesis. Antibacterial. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C18H34N2O6S, Molecular Weight: 406.54. US Biological Life Sciences. | Worldwide |
2-epi-(6S,7S)-Lincomycin-d3 Quick inquiry Where to buy Suppliers range | 2-epi-(6S,7S)-Lincomycin-d3 is the isotope labelled analog of 2-epi-(6S,7S)-Lincomycin (L466215); an isomer of Lincomycin (L466230) which is a lincosamide antibiotic that forms cross-links within the peptidyl transferase loop region of the 23S rRNA. Inhibits bacterial protein synthesis. Antibacterial. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C18H31D3N2O6S, Molecular Weight: 409.56. US Biological Life Sciences. | Worldwide |
2-Ethyl-2-methyl-1,3-dioxolane Quick inquiry Where to buy Suppliers range | 2-Ethyl-2-methyl-1,3-dioxolane is used as a reagent in the synthesis of Strychnine Hydrochloride (S687710); a compound that acts as an antagonist for cholinesterases and beta amyloid aggregation. Also used as a reagent in the study of the prodrugs of peptide aldehyde as proteasome inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 126-39-6. Pack Sizes: 1g, 10g. Molecular Formula: C6H12O2, Molecular Weight: 116.16. US Biological Life Sciences. | Worldwide |
2-Hydrazinopyrazine Quick inquiry Where to buy Suppliers range | 2-Hydrazinopyrazine is used as a reagent in the synthesis of Sitagliptin (S491000, H3PO4) and its analogs. Sitagliptin is a trizolopyrazine dipeptidyl peptidase IV inhibitor that has recently been approved for the therapy of type II diabetes. Group: Biochemicals. Grades: Highly Purified. CAS No. 54608-52-5. Pack Sizes: 250mg, 1g. Molecular Formula: C4H6N4, Molecular Weight: 110.12. US Biological Life Sciences. | Worldwide |
(2-Isopropylthiazol-4-yl)methanamine Dihydrochloride Quick inquiry Where to buy Suppliers range | (2-Isopropylthiazol-4-yl)methanamine Dihydrochloride is a reagent in the synthesis of heteroarylmethyl amides which are used as HDL-raising agents. (2-Isopropylthiazol-4-yl)methanamine Dihydrochloride is also a reagent in the preparation of peptide analogs. Group: Biochemicals. Grades: Highly Purified. CAS No. 1171981-10-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C7H14Cl2N2S, Molecular Weight: 229.17. US Biological Life Sciences. | Worldwide |
2-Methylazetidine Hydrochloride Quick inquiry Where to buy Suppliers range | 2-Methylazetidine Hydrochloride is a starting material in synthesis of compounds as bacterial peptide deformylase inhibitors useful in treatment of bacterial infections. Group: Biochemicals. Grades: Highly Purified. CAS No. 1152113-37-5. Pack Sizes: 50mg, 100mg. Molecular Formula: C4H9N; HCl, Molecular Weight: 71.1236459999999. US Biological Life Sciences. | Worldwide |
(2R,?4R)?-?1-?Boc-?N-?Fmoc-?4-?amino-?pyrrolidine-?2-?carboxylic Acid Quick inquiry Where to buy Suppliers range | (2R,?4R)?-?1-?Boc-?N-?Fmoc-?4-?amino-?pyrrolidine-?2-?carboxylic Acid can be used as reactant/reagent in synthetic preparation of KMI-008 peptide derivatives and proline-based peptidomimetic analogs and determination of their activity as BACE1 inhibitors ( β-secretase inhibitors). It can also be used as reagent/reactant for preparation of aminoproline residues for solid phase synthesis of integrin binding cyclic peptides by bromination, azidation and protection / deprotection protocol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1018332-24-5. Pack Sizes: 50mg, 100mg. Molecular Formula: C25H28N2O6, Molecular Weight: 452.5. US Biological Life Sciences. | Worldwide |