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| Product | Description | |
|---|---|---|
| serine 2-dehydrogenase | This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-NH2 group of donor with NAD+ or NADP+ as acceptor. The systematic name of this enzyme class is L-serine:NAD+ 2-oxidoreductase (deaminating). Other names in common use include L-serine:NAD+ oxidoreductase (deaminating), and serine dehydrogenase. Group: Enzymes. Synonyms: L-serine:NAD oxidoreductase (deaminating); serine dehydrogenase. Enzyme Commission Number: EC 1.4.1.7. CAS No. 9038-55-5. 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-1461; serine 2-dehydrogenase; EC 1.4.1.7; 9038-55-5; L-serine:NAD oxidoreductase (deaminating); serine dehydrogenase. Cat No: EXWM-1461. |  |
| serine 3-dehydrogenase (NADP+) | NAD+ cannot replace NADP+ [cf. EC 1.1.1.387, serine 3-dehydrogenase (NAD+)]. Group: Enzymes. Synonyms: serine 3-dehydrogenase. Enzyme Commission Number: EC 1.1.1.276. CAS No. 9038-55-5. 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-0183; serine 3-dehydrogenase (NADP+); EC 1.1.1.276; 9038-55-5; serine 3-dehydrogenase. Cat No: EXWM-0183. | |
| serine C-palmitoyltransferase | A pyridoxal-phosphate protein. Group: Enzymes. Synonyms: serine palmitoyltransferase; SPT; 3-oxosphinganine synthetase; acyl-CoA:serine C-2 acyltransferase decarboxylating. Enzyme Commission Number: EC 2.3.1.50. CAS No. 62213-50-7. 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-2230; serine C-palmitoyltransferase; EC 2.3.1.50; 62213-50-7; serine palmitoyltransferase; SPT; 3-oxosphinganine synthetase; acyl-CoA:serine C-2 acyltransferase decarboxylating. Cat No: EXWM-2230. | |
| serine-ethanolaminephosphate phosphodiesterase | Acts only on those phosphodiesters that have ethanolamine as a component part of the molecule. Group: Enzymes. Synonyms: serine ethanolamine phosphodiester phosphodiesterase; SEP diesterase. Enzyme Commission Number: EC 3.1.4.13. CAS No. 37288-20-3. 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-3713; serine-ethanolaminephosphate phosphodiesterase; EC 3.1.4.13; 37288-20-3; serine ethanolamine phosphodiester phosphodiesterase; SEP diesterase. Cat No: EXWM-3713. | |
| serine-glyoxylate transaminase | A pyridoxal-phosphate protein. Group: Enzymes. Enzyme Commission Number: EC 2.6.1.45. CAS No. 37259-57-7. 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-2886; serine-glyoxylate transaminase; EC 2.6.1.45; 37259-57-7. Cat No: EXWM-2886. | |
| serine O-acetyltransferase | This enzyme belongs to the family of transferases, specifically those acyltransferases transferring groups other than aminoacyl groups. The systematic name of this enzyme class is acetyl-CoA:L-serine O-acetyltransferase. Other names in common use include SATase, L-serine acetyltransferase, serine acetyltransferase, and serine transacetylase. This enzyme participates in cysteine metabolism and sulfur metabolism. Group: Enzymes. Synonyms: SATase; L-serine acetyltransferase; serine acetyltransferase; serine transacetylase. Enzyme Commission Number: EC 2.3.1.30. CAS No. 9023-16-9. 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-2208; serine O-acetyltransferase; EC 2.3.1.30; 9023-16-9; SATase; L-serine acetyltransferase; serine acetyltransferase; serine transacetylase. Cat No: EXWM-2208. | |
| serine-phosphoethanolamine synthase | This enzyme belongs to the family of transferases, specifically those transferring non-standard substituted phosphate groups. This enzyme participates in glycerophospholipid metabolism. Group: Enzymes. Synonyms: serine ethanolamine phosphate synthetase; serine ethanolamine phosphodiester synthase; serine ethanolaminephosphotransferase; serine-phosphinico-ethanolamine synthase; serinephosphoethanolamine synthase. Enzyme Commission Number: EC 2.7.8.4. CAS No. 9023-23-8. 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-3339; serine-phosphoethanolamine synthase; EC 2.7.8.4; 9023-23-8; serine ethanolamine phosphate synthetase; serine ethanolamine phosphodiester synthase; serine ethanolaminephosphotransferase; serine-phosphinico-ethanolamine synthase; serinephosphoethanolamine synthase. Cat No: EXWM-3339. | |
| Serine protease hepsin (191-199) | A peptide fragment of Serine protease hepsin. Hepsin is a membrane-anchored, trypsin-like serine protease with prominent expression in the human liver and tumors of the prostate and ovaries. |  |
| Serine protease hepsin (229-237) | A peptide fragment of Serine protease hepsin. Hepsin is a membrane-anchored, trypsin-like serine protease with prominent expression in the human liver and tumors of the prostate and ovaries. | |
| Serine protease hepsin (268-276) | A peptide fragment of Serine protease hepsin. Hepsin is a membrane-anchored, trypsin-like serine protease with prominent expression in the human liver and tumors of the prostate and ovaries. | |
| serine-pyruvate transaminase | A pyridoxal-phosphate protein. The liver enzyme may be identical with EC 2.6.1.44 alanine-glyoxylate transaminase. Group: Enzymes. Synonyms: SPT; hydroxypyruvate:L-alanine transaminase. Enzyme Commission Number: EC 2.6.1.51. CAS No. 9030-88-0. 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-2893; serine-pyruvate transaminase; EC 2.6.1.51; 9030-88-0; SPT; hydroxypyruvate:L-alanine transaminase. Cat No: EXWM-2893. | |
| serine racemase | A pyridoxal-phosphate protein that is highly selective for L-serine as substrate. D-Serine is found in type-II astrocytes in mammalian brain, where it appears to be an endogenous ligand of the glycine site of N-methyl-D-aspartate (NMDA) receptors. The reaction can also occur in the reverse direction but does so more slowly at physiological serine concentrations. Group: Enzymes. Synonyms: SRR. Enzyme Commission Number: EC 5.1.1.18. CAS No. 77114-08-0. 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-5376; serine racemase; EC 5.1.1.18; 77114-08-0; SRR. Cat No: EXWM-5376. | |
| serine-sulfate ammonia-lyase | This enzyme belongs to the family of lyases, specifically ammonia lyases, which cleave carbon-nitrogen bonds. Group: Enzymes. Synonyms: (L-SOS)lyase. Enzyme Commission Number: EC 4.3.1.10. CAS No. 9054-70-0. 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-5271; serine-sulfate ammonia-lyase; EC 4.3.1.10; 9054-70-0; (L-SOS)lyase. Cat No: EXWM-5271. | |
| Serine/threonine-protein kinase B-raf (586-614) | Serine/threonine-protein kinase B-raf (586-614) is a 29-aa peptide. B-Raf is a member of the Raf kinase family of growth signal transduction protein kinases. This protein plays a role in regulating the MAP kinase/ERKs signaling pathway, which affects cell division, differentiation, and secretion. Synonyms: Proto-oncogene B-Raf (586-614); v-Raf murine sarcoma viral oncogene homolog B1 (586-614). | |
| Serine/threonine-protein kinase mTOR (89-98) | Serine/threonine-protein kinase mTOR (89-98) is a truncated fragment of Serine/threonine-protein kinase mTOR. Serine/threonine protein kinase which is a central regulator of cellular metabolism, growth and survival in response to hormones, growth factors, nutrients, energy and stress signals (By similarity). MTOR directly or indirectly regulates the phosphorylation of at least 800 proteins (By similarity). This peptide can be used in Ovarian carcinoma research. | |
| serine-tRNA ligase | This enzyme also recognizes tRNASec, the special tRNA for selenocysteine, and catalyses the formation of L-seryl-tRNASec, the substrate for EC 2.9.1.1, L-seryl-tRNASec selenium transferase. Group: Enzymes. Synonyms: seryl-tRNA synthetase; SerRS; seryl-transfer ribonucleate synthetase; seryl-transfer RNA synthetase; seryl-transfer ribonucleic acid synthetase; serine translase. Enzyme Commission Number: EC 6.1.1.11. CAS No. 9023-48-7. 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-5642; serine-tRNA ligase; EC 6.1.1.11; 9023-48-7; seryl-tRNA synthetase; SerRS; seryl-transfer ribonucleate synthetase; seryl-transfer RNA synthetase; seryl-transfer ribonucleic acid synthetase; serine translase. Cat No: EXWM-5642. | |
| serine-type D-Ala-D-Ala carboxypeptidase | A membrane-bound, bacterial enzyme inhibited by penicillin and other β-lactam antibiotics, which acylate the active site serine. Examples are known from peptidase families S11, S12 and S13. Distinct from EC 3.4.17.14, zinc D-Ala-D-Ala carboxypeptidase. Group: Enzymes. Synonyms: DD-peptidase; D-alanyl-D-alanine-carboxypeptidase; D-alanyl-D-alanine-cleaving-peptidase; D-alanyl-D-alanine-cleaving peptidase; DD-transpeptidase; D-alanine carboxypeptidase; DD-carboxypeptidase; D-alanyl carboxypeptidase. Enzyme Commission Number: EC 3.4.16.4. CAS No. 9077-67-2. 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-4058; serine-type D-Ala-D-Ala carboxypeptidase; EC 3.4.16.4; 9077-67-2; DD-peptidase; D-alanyl-D-alanine-carboxypeptidase; D-alanyl-D-alanine-cleaving-peptidase; D-alanyl-D-alanine-cleaving peptidase; DD-transpeptidase; D-alanine carboxypeptidase; DD-carboxypeptidase; D-alanyl carboxypeptidase. Cat No: EXWM-4058. | |
| 1,2-Dimyristoyl-sn-glycero-3-phospho-L-serine sodium salt | ≥70% (TLC). Uses: For analytical and research use. Group: Fluorescence/luminescence spectroscopy. CAS No. 105405-50-3. Pack Sizes: 100MG, 500MG. Mole Weight: 701.84. Catalog: AP105405503. Assay: ≥70% (TLC). |  |
| 1,2-Dioleoyl-sn-glycero-3-phospho-L-serine sodium | 1,2-Dioleoyl-sn-glycero-3-phospho-L-serine sodium (DOPS-NA) is a ubstitute for Phosphoserine/phosphatidylserine. 1,2-Dioleoyl-sn-glycero-3-phospho-L-serine sodium can be used in lipid mixtures with DOPC and DOPE as effective nontoxic and nonviral DNA vectors [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: DOPS-NA. CAS No. 90693-88-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-141613. |  |
| 1,?2-?Dioleoyl-?sn-?glycero-?3-?phospho-?L-?serine Sodium Salt | 1,?2-?Dioleoyl-?sn-?glycero-?3-?phospho-?L-?serine Sodium Salt is a lipid being studied in the assembly and long-term stability of solid supported lipid bilayers from artificial and natural lipid mixtures. Group: Biochemicals. Grades: Highly Purified. CAS No. 90693-88-2. Pack Sizes: 10mg, 25mg. Molecular Formula: C42H77NNaO10P, Molecular Weight: 810.03. US Biological Life Sciences. |  Worldwide |
| 1,2-Dipalmitoyl-sn-glycero-3-phospho-L-serine sodium salt | DPPS (1,2-Dipalmitoyl-sn-glycero-3-phosphoserine, sodium salt) is a form of phosphatidylserine (PS), a negatively charged phospholipid located in the inner leaflet of the cell membrane. Synonyms: L-Serine, (2R)-2,3-bis[(1-oxohexadecyl)oxy]propyl hydrogen phosphate (ester), monosodium salt; L-Serine, 2,3-bis[(1-oxohexadecyl)oxy]propyl hydrogen phosphate (ester), monosodium salt, (R)-; 4,6,10-Trioxa-5-phosphahexacosanoic acid, 2-amino-5-hydroxy-11-oxo-8-[(1-oxohexadecyl)oxy]-, 5-oxide, sodium salt (1:1), (2S,8R)-; Coatsome MS 6060LS; 1,2-Dipalmitoyl-sn-glycero-3-phosphoserine sodium salt; L-α-Dipalmitoylphosphatidylserine sodium salt; DPPS sodium salt; monosodium mono (O- ( ( (R) -2, 3-bis (palmitoyloxy) propoxy) oxidophosphoryl) -L-serinate). Grades: ≥98%. CAS No. 145849-32-7. Molecular formula: C38H73NO10P.Na. Mole weight: 758.00. | |
| 1,2-Distearoyl-sn-glycero-3-phospho-L-serine sodium salt | 1,2-Distearoyl-sn-glycero-3-phospho-L-serine sodium salt, an imperative lipidic component, finds application in developing liposomes deployed for efficacious drug delivery. This compound exhibits a remarkable efficacy in targeting neoplastic cells and delivering pharmacological agents directly to the site of the malignancy. Moreover, this chemical entity holds immense potential in combating neurodegenerative maladies, such as Alzheimer's. Synonyms: 3-sn-Phosphatidyl-L-serine, distearoyl sodium salt; DSPS-Na; PS(18:0/18:0); (2S,8R)-2-Amino-5-hydroxy-11-oxo-8-[(1-oxooctadecyl)oxy]-4,6,10-trioxa-5-phosphaoctacosanoic acid 5-oxide sodium salt. CAS No. 321595-13-5. Molecular formula: C42H81NNaO10P. Mole weight: 814.05. | |
| 1-[(4R,5S)-5-[(2-aminoethyl)amino]-N2-[(10R,12S)-10,12-dimethyl-1-oxotetradecyl]-4-hydroxy-L-ornithine]-2-L-serine-5-[(3R)-3-hydroxy-L-ornithine]-Pneumocandin B0 Bi-acetate | 1-[(4R,5S)-5-[(2-aminoethyl)amino]-N2-[(10R,12S)-10,12-dimethyl-1-oxotetradecyl]-4-hydroxy-L-ornithine]-2-L-serine-5-[(3R)-3-hydroxy-L-ornithine]-Pneumocandin B0 Bi-acetate is an intermediate of Caspofungin acetate, which is an essential component of the cell wall of filamentous fungi. Grades: >98%. Molecular formula: C55H94N10O19. Mole weight: 1199.39. | |
| 1.6. 2-METHYL-L-SERINE HYDROCHLORIDE | Heterocyclic Organic Compound. Alternative Names: 1.6. 2-METHYL-L-SERINE HYDROCHLORIDE. CAS No. 114396-62-2. Molecular formula: C4H10ClNO3. Mole weight: 155.58. Purity: 0.96. IUPACName: (S)-α-methylserine hydrochloride. Catalog: ACM114396622. |  |
| 2-133-Interleukin 2(human reduced), 125-L-serine- (9CI) | Heterocyclic Organic Compound. Alternative Names: HUMAN ALDESLEUKIN;HIL-2;IL-2 HUMAN, NATURAL;IL-2, HUMAN;IL-2;HUMAN T-CELL GROWTH FACTOR;HUMAN TCGF;HUMAN IL-2. CAS No. 110942-02-4. Catalog: ACM110942024. | |
| 2,3,4,6-Tetra-O-acetyl-a-D-galactopyranosyl-Fmoc serine | 2,3,4,6-Tetra-O-acetyl-a-D-galactopyranosyl-Fmoc serine, an essential serine derivative, plays a crucial role in synthesizing glycopeptides and glycoproteins that aid in treating malignant and inflammatory maladies. Apart from protein engineering research, it is extensively employed in the fabrication of biosensors in the healthcare sector. Its significance to biomedicine's cutting-edge breakthroughs cannot be overstated. Molecular formula: C32H35NO14. Mole weight: 657.62. | |
| 2,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyl-Fmoc serine | 2,3,4,6-Tetra-O-acetyl-α-D-mannopyranosyl-Fmoc serine is a vital component in the biomedical industry widely used in the research and development and development of drugs targeting specific diseases, such as cancer and neurodegenerative disorders. This compound serves as an essential building block for creating advanced pharmaceutical compounds aiding in the research and management of various medical conditions. Synonyms: N-Fmoc-O-(2,3,4,6-tetra-O-acetyl-α-D-mannopyranosyl)-L-serine; Mannosylated L-serine; Fmoc-L-Ser(a-D-ManAc4)-OH; N-[(9H-fluoren-9-ylmethoxy)?carbonyl]?-O-(2,?3,?4,?6-tetra-O-acetyl-α-D-mannopyranosyl)?-L-Serine; Fmoc-L-Ser((Ac)4-α-D-Man)-OH. Grades: ≥95%. CAS No. 118358-80-8. Molecular formula: C32H35NO14. Mole weight: 657.63. | |
| 2,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyl-N-Fmoc-L-serine pentafluorophenyl ester | 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 | 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 | 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-glucopyranosyl-Fmoc serine | 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-N-Fmoc-L-serine pentafluorophenyl ester | 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-Tri-O-acetyl-b-D-xylopyranosyl-Fmoc-L-serine | 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-Acetamido-2-deoxy-3-O-(b-D-galactopyranosyl)-a-D-galactopyranosyl-1-O-L-serine | It is a cancer associated carbohydrate tumor antigen. Synonyms: Serinyl T Epitope; Galactosyl Tn Antigen; Serinyl 2-acetamido-2-deoxy-3-O-(b-D-galactopyranosyl)-a-D-galactopyranoside; 3-(O-b-D-galactosyl)-N-acetyl-a-D-galactosaminyl-1-O-serine; O-[2-(Acetylamino)-2-deoxy-3-O-b-D-galactopyranosyl-a-D-galactopyranosyl]-L-serine; O-(3-O-beta-D-galactosyl-N-acetyl-alpha-D-galactosaminyl)-L-serine; beta-D-Galp-(1->3)-alpha-D-GalpNAc-O-Ser; T Epitope, Serinyl. Grades: ≥95%. CAS No. 60280-57-1. Molecular formula: C17H30N2O13. Mole weight: 470.43. | |
| 2-Acetamido-2-deoxy-a-D-galactopyranosyl-(N-Fmoc)-L-serine tert-butyl ester | 2-Acetamido-2-deoxy-a-D-galactopyranosyl-(N-Fmoc)-L-serine tert-butyl ester, a chemical entity employed extensively in the field of biomedical research, possesses an array of potential therapeutic applications, culminating in the treatment of an assortment of illnesses such as cancer, bacterial and viral infections. Its versatility lies in its ability to partake in the production of peptides and glycopeptides for experimental use, offering the scientific community a reliable tool to battle against various diseases. CAS No. 912840-54-1. Molecular formula: C30H38N2O10. Mole weight: 586.63. | |
| 2-Acetamido-2-deoxy-a-D-galactopyranosyl serine | 2-Acetamido-2-deoxy-a-D-galactopyranosyl serine, a compound commonly used within the biomedical industry, has demonstrated efficacy in treating bacterial infections. Targeting various strains of gram-positive and gram-negative organisms, including Streptococcus pneumoniae and Escherichia coli, this compound achieves its antibacterial effects by impeding the synthesis of bacterial cell walls. With its innovative mechanistic action, 2-Acetamido-2-deoxy-a-D-galactopyranosyl serine is poised to revolutionize the field of infectious disease treatment. Synonyms: N-Acetyl-α-D-galactosaminyl-1-O-serine; Tn Antigen; GalNAc-a-1-O-Serine; Serinyl 2-Acetamido-2-deoxy-α-galactopyranoside; O-[2-(Acetylamino)-2-deoxy-α-D-galactopyranosyl]-L-serine; Tn Epitope; O-(N-acetyl-alpha-D-galactosaminyl)-L-serine; β-D-Galp-(1->3)-D-GalpNAc. Grades: ≥99%. CAS No. 67262-86-6. Molecular formula: C11H20N2O8. Mole weight: 308.29. | |
| 2-Acetamido-2-deoxy-b-D-galactopyranosyl serine | 2-Acetamido-2-deoxy-b-D-galactopyranosyl serine, a vital chemical compound with promising biomedical applications, exhibits a high degree of perplexity due to its complex involvement in glycopeptide and glycoprotein synthesis, pathophysiological elucidation, and vaccine formulation against infectious agents like typhoid fever and cholera. The burstiness of 2-Acetamido-2-deoxy-b-D-galactopyranosyl serine's functionality is attributed to its involvement in understanding the dynamic nature of cell signaling and pathological progression. | |
| 2-Acetamido-2-deoxy-b-D-glucopyranosyl serine | 2-Acetamido-2-deoxy-b-D-glucopyranosyl serine, an essential compound in the biomedical sector, plays a crucial role in the production of different glycopeptide antibiotics. Moreover, it also demonstrates its therapeutic potentialities by suppressing the activity of N-deacetylases in cells, which could be applicable in various diseases such as cancer. Given the multifaceted implications of this compound, it remains a topic of interest in the scientific community. | |
| 2-Acetamido-2-deoxy-D-glucopyranosyl serine | 2-Acetamido-2-deoxy-D-glucopyranosyl serine, also known as N-acetylglucosaminyl serine, is a multifaceted and highly significant compound extensively utilized in the biomedical realm. Ascribed with remarkable antimicrobial attributes, it delivers commendable efficacy against pernicious bacteria. Synonyms: GlcNAc-b-O-L-Serine. CAS No. 17041-36-0. Molecular formula: C11H20N2O8. Mole weight: 308.29. | |
| 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-galactopyranosyl-Fmoc serine | 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-galactopyranosyl-Fmoc serine, renowned as an indispensible glycosylated amino acid, is commonly utilized during the manufacture of peptides and glycopeptide antibiotics. This amino acid serves as an exemplary substrate for galactosyl transferase, a pivotal element in the aetiology of multifarious pathologies, eliciting cancer as a prominent example. Its ability to function as a progressive component adds to its significance in the realm of biomedicine and allied research. Synonyms: N-Fmoc-O-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-α-D-galactopyranosyl)-L-serine; GalNAc L-serine; Fmoc-L-Ser(Alpha-D-GalNAc(Ac)3)-OH; Fmoc-Ser(GalNAc(Ac)3-Alpha-D)-OH; Fmoc-Ser(O-Alpha-D-GalNAc(OAc)3)-OH; L-Serine, N-[(9H-Fluoren-9-ylmethoxy)Carbonyl]-O-[3,4,6-Tri-O-Acetyl-2-(Acetylamino)-2-Deoxy-Alpha-D-Galactopyranosyl]-. Grades: ≥99% by HPLC. CAS No. 120173-57-1. Molecular formula: C32H36N2O13. Mole weight: 656.63. | |
| 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-galactopyranosyl-(N-Fmoc)-L-serine pentafluorophenyl ester | 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-b-D-galactopyranosyl-Fmoc serine | 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-galactopyranosyl-Fmoc serine, a potent chemical compound, exhibits widespread usage in the current biomedical industry. The paramount significance of this compound lies in its ability to facilitate the synthesis of oligosaccharides and glycopeptides with exceptional precision. Additionally, owing to its versatile features, it has been identified as a therapeutic remedy for a myriad of complex diseases associated with glycosylation disorders. A compound that is highly sought-after in modern times, it reflects the groundbreaking and innovative approach of modern-day science. CAS No. 1676104-71-4. Molecular formula: C32H36N2O13. Mole weight: 656.64. | |
| 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranosyl-Fmoc serine | 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranosyl-Fmoc serine, an indispensable constituent in the realm of biomedicine, exhibits a profound impact on pharmaceutical progress, specifically in combating diverse afflictions. Its prominence extends to the creation of unprecedented antiviral and anticancer modalities, facilitation of precision drug transportation mechanisms, and exploration of intricate cellular communication routes. Synonyms: N-α-Fmoc-O-β-(2-acetamido-2-deoxy-3,4,6-tri-O-acetyl-β-D-glucopyranosyl)-L-serine; Fmoc-Ser(GlcNAc(Ac)3-β-D)-OH; Fmoc-L-Ser(beta-D-GlcNAc(Ac)3)-OH; (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(((2R,3R,4R,5S,6R)-3-acetamido-4,5-diacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl)oxy)propanoic acid; O-(2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-β-D-glucopyranosyl)-N-Fmoc-L-serine; N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-O-[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-L-serine. Grades: ≥95% by HPLC. CAS No. 160067-63-0. Molecular formula: C32H36N2O13. Mole weight: 656.63. | |
| 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranosyl-(N-Fmoc)-L-serine pentafluorophenyl ester | 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-3,4,6-tri-O-benzyl-2-deoxy-a-D-galactopyranosyl-(N-Fmoc)-L-serine | 2-Acetamido-3,4,6-tri-O-benzyl-2-deoxy-a-D-galactopyranosyl-(N-Fmoc)-L-serine is an indispensable compound within the biomedical sector, assuming criticality in the research of diverse ailments. Its multifaceted composition unveils an inherent ability to combat cancer cells, fostering its recognition as an antineoplastic agent. CAS No. 1398123-85-7. Molecular formula: C47H48N2O10. Mole weight: 800.89. | |
| 2-Acetamido-3-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-4,6-di-O-acetyl-2-deoxy-a-D-galactopyranosyl-Fmoc-L- serine | 2-Acetamido-3-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-4,6-di-O-acetyl-2-deoxy-a-D-galactopyranosyl-Fmoc-L-serine is a highly intricate biomedical entity, finding its purpose in the realm of drug development and research endeavors. Its utilization primarily revolves around serving as a forerunner in the synthetic pathway of glycopeptides and glycoproteins. This particular compound also assumes a position of paramount importance in the intensive exploration of the profound influence glycosylation imposes on biological functionality. Furthermore, its application extends to the investigation of ailments entailing glycosylation phenomenon, notably encompassing cancer, diabetes, and a plethora of immune disorders that plague humanity. Synonyms: Protected T Epitope 2-Acetamido-3-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-4,6-di-O-acetyl-2-deoxy-a-D-galactopyranosyl]-N-fluorenyloxycarbonyl-L-serine. CAS No. 125760-30-7. Molecular formula: C44H52N2O21. Mole weight: 944.88. | |
| 2-Acetamido-3-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-4,6-di-O-acetyl-2-deoxy-a-D-galactopyranosyl-Fmoc-L-serine tert-butyl ester | 2-Acetamido-3-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-4,6-di-O-acetyl-2-deoxy-a-D-galactopyranosyl-Fmoc-L-serine tert-butyl ester is a biomedical compound, manifesting its exceptional pharmacological prowess by engaging intricate cellular cascades within the research of oncology, immunopathology, and immune-mediated maladies. Synonyms: 2-Acetamido-3-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-4,6-di-O-acetyl-2-deoxy-a-D-galactopyranosyl-Fmoc-L-serine tert-butyl ester; 658072-67-4. CAS No. 658072-67-4. Molecular formula: C48H60N2O21. Mole weight: 1000.99. | |
| 2-Acetamido-3-O-benzoyl-2-deoxy-a-D-galactopyranosyl Fmoc serine phenacyl ester | 2-Acetamido-3-O-benzoyl-2-deoxy-a-D-galactopyranosyl Fmoc serine phenacyl ester, a prominent compound in the realm of biomedical research, showcases its indispensability in the exploration of diverse afflictions encompassing cancer and infectious diseases. By virtue of its distinctive chemical attributes, this product assumes a pivotal role in unraveling intricate molecular interplays, augmenting protein synthesis and facilitating drug design. Synonyms: [(2S,3R,4R,5R,6R)-3-Acetamido-2-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-oxo-3-phenacyloxypropoxy]-5-hydroxy-6-(hydroxymethyl)oxan-4-yl] benzoate; 3-O-Benzoyl-N-acetyl-a-D-galactosaminyl-1-O-N-(Fmoc)serine Phenacylester; 3-O-Benzoyl-N-acetyl-alpha-D-galactosaminyl-1-O-N-(Fmoc)serine Phenacylester. CAS No. 172939-67-2. Molecular formula: C41H40N2O12. Mole weight: 752.78. | |
| 2-Acetamido-6-O-(a-2-N-acetylneuraminyl)-2-deoxy-a-D-galactopyranosyl N-acetylserine | 2-Acetamido-6-O-(a-2-N-acetylneuraminyl)-2-deoxy-a-D-galactopyranosyl N-acetylserine, a biomedical compound with exquisite molecular intricacy, exhibits tremendous potential in combating viral maladies and autoimmunity ailments. An invaluable immunomodulatory marvel, it articulates its virtuosity by augmenting the immune repertoire to enigmatically thwart intrusive pathogens. Synonyms: STN Epitope N-acetate 6-O-a-Sialyl-2-acetamido-2-deoxy-a-D-galactopyranosyl-1-O-L-serine, N acetate. CAS No. 385398-89-0. Molecular formula: C24H39N3O17. Mole weight: 641.58. | |
| 2-Acetamido-6-O-(a-2-N-acetylneuraminyl)-2-deoxy-a-D-galactopyranosyl serine | 2-Acetamido-6-O-(a-2-N-acetylneuraminyl)-2-deoxy-a-D-galactopyranosyl serine, a chemical compound with profound biomedical implications, emerges as an efficacious glycosylation inhibitor within the realms of rigorous scientific investigation. With its noteworthy potential to unravel the intricate disease pathogenesis, facilitate the creation of innovative therapeutics targeting glycosylation-related disorders, and elucidate the underlying molecular mechanisms, this product assumes great significance in advancing the realm of drug efficacy assessment. Synonyms: STn Epitope; Serinyl 2-Acetamido-2-deoxy-6-O-(α-2-N-Acetylnuraminyl)-α-D-galactopyranosyl; 6-O-α-Sialyl-2-acetamido-2-deoxy-α-D-galactopyranosyl-1-O-L-serine; O-[2-(acetylamino)-6-O-(N-acetyl-α-neuraminosyl)-2-deoxy-α-D-galactopyranosyl]-L-serine; Sialyl Tn Antigen; O-[N-acetyl-alpha-neuraminyl-(2->6)-N-acetyl-alpha-D-galactosaminyl]-L-serine; 3-O-(2-Acetamido-6-O-(N-acetylneuraminyl)-2-deoxygalactosyl)serine. Grades: ≥95%. CAS No. 114661-01-7. Molecular formula: C22H37N3O16. Mole weight: 599.54. | |
| 2-Acetamido-6-O-(a-2-N-acetylneuraminyl)-2-deoxy-a-D-galactopyranosyl serine-biotin | 2-Acetamido-6-O-(a-2-N-acetylneuraminyl)-2-deoxy-a-D-galactopyranosyl serine-biotin is a state-of-the-art biomolecule extensively utilized in facilitating precise identification and comprehensive analysis of distinct proteins and compounds. Remarkably conducive to investigating cell surface receptors and discerning disease biomarkers, this invaluable asset actively contributes to the research of targeting numerous ailments encompassing cancer and neurological disorders. Synonyms: STN-biotin. | |
| 2-N,N-Dibenzyl Serine Benzyl Ester | 2-N,N-Dibenzyl Serine Benzyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-N,N-Dibenzyl Serine Benzyl Ester-13C3 | 2-N,N-Dibenzyl Serine Benzyl Ester-13C3. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-?Oleoyl-?1-?palmitoyl-?sn-?glycero-?3-?phospho-?L-?serine Sodium Salt | 2-?Oleoyl-?1-?palmitoyl-?sn-?glycero-?3-?phospho-?L-?serine Sodium Salt is a reagent that triggered the release of 5-Aminolevulinic acid (5-ALA) from stealth liposomes. A negatively charged membrane lipid. Group: Biochemicals. Grades: Highly Purified. CAS No. 321863-21-2. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C40H75NNaO10P, Molecular Weight: 783.99. US Biological Life Sciences. | Worldwide |
| 3-[3,5-Diiodo-4-(p-methoxyphenoxy)phenyl]-serine | 3-[3,5-Diiodo-4-(p-methoxyphenoxy)phenyl]-serine is an intermediate in the synthesis of β-Hydroxy Thyroxine (H963600). β-Hydroxy Thyroxine has been prepared for testing possible antithyroid and it also showed some thyromimetic activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 94253-04-0. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C16H15I2NO5. US Biological Life Sciences. | Worldwide |
| 3-36-Neuropeptide y(swine),3-L-alanine-6-L-glutamicacid-7-L-alanine-13-L-serine-14-L-proline-16-L-glutamicacid-18-L-serine-22-L-alanine-23-L-serine-28-L-Leucine-31-l-valine-(9ci) | Heterocyclic Organic Compound. CAS No. 126339-09-1. Molecular formula: C176H272N52O54. Catalog: ACM126339091. | |
| 3-[4-(p-Hydroxyphenoxy)-3,5-diiodophenyl]-serine | 3-[4-(p-Hydroxyphenoxy)-3,5-diiodophenyl]-serine is an intermediate used in the synthesis of β-Hydroxy Thyroxine (H963600), which has been prepared for testing as possible anti-thyroid. It showed some thyromimetic activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 92552-12-0. Pack Sizes: 500ug, 1mg. Molecular Formula: C15H13I2NO5, Molecular Weight: 541.08. US Biological Life Sciences. | Worldwide |
| 3-O-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)-2-azido-4,6-O-benzylidene-2-deoxy-a-D-galactopyranosyl-Fmoc serine tert-butyl ester | 3-O-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)-2-azido-4,6-O-benzylidene-2-deoxy-a-D-galactopyranosyl-Fmoc serine tert-butyl ester is a compound primarily used in the biomedical industry for research purposes. It serving as a precursor to synthesize and study potential drug candidates or therapeutic agents for various diseases. Its specific applications may involve drug discovery, target identification, or molecular research related to carbohydrate metabolism and glycosylation. CAS No. 1477460-73-3. Molecular formula: C49H56N4O18. Mole weight: 988.99. | |
| 3'-Sialylgalacto-N-biosyl-serine | 3'-Sialylgalacto-N-biosyl-serine, a highly esteemed compound within the biomedical industry, stands as an invaluable asset. Its significance shines through in the realm of drug development, specifically in combatting viral infections by selectively targeting glycoproteins located on the exterior of viral particles. Its versatility extends further, paving the way for the management and defense against diverse ailments birthed by viral pathogens, thereby exemplifying its pivotal role in curbing and containing viral outbreaks. Synonyms: NeuNAca2-3Galb1-3GalNAca1-O-dl-Serine. Grades: 95%. Molecular formula: C28H47N3O22. Mole weight: 777.68. | |
| Acetyl-L-serine methyl ester | Acetyl-L-serine methyl ester. Group: Biochemicals. Alternative Names: Ac-L-Ser-OMe; Ac-L-b-hydroxyalanine methyl ester; (S)-Ac-2-amino-3-hydroxypropionic acid methyl ester. Grades: Highly Purified. CAS No. 54322-41-7. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Acetyl-L-serine methyl ester | Synonyms: Ac-L-Ser-Ome; Ac-L-β-hydroxyalanine methyl ester; (S)-Ac-2-amino-3-hydroxypropionic acid methyl ester; (S)-Methyl 2-acetamido-3-hydroxypropanoate. Grades: ≥ 98%. CAS No. 54322-41-7. Molecular formula: C6H11NO4. Mole weight: 161.16. | |
| Acetyl-L-serine methyl ester 98+% | Acetyl-L-serine methyl ester 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 54322-41-7. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Acetyl-O-benzyl-L-serine | Acetyl-O-benzyl-L-serine. Group: Biochemicals. Alternative Names: Ac-L-Ser(Bzl)-OH. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Acetyl-O-benzyl-L-serine 99+% (HPLC) | Acetyl-O-benzyl-L-serine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Acetyl-O-tert-butyl-L-serine | Acetyl-O-tert-butyl-L-serine. Group: Biochemicals. Alternative Names: Ac-L-Ser(tBu)-OH. Grades: Highly Purified. CAS No. 77285-09-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C9H17NO4. US Biological Life Sciences. | Worldwide |
| Acetyl-O-tert-butyl-L-serine | Synonyms: Ac-L-Ser(tBu)-OH. Grades: ≥ 99% (HPLC). CAS No. 77285-09-7. Molecular formula: C9H17NO4. Mole weight: 203.24. | |
| Acetyl-O-tert-butyl-L-serine 98+% (HPLC) | Acetyl-O-tert-butyl-L-serine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| a-D-Mannopyranosyl L-serine | a-D-Mannopyranosyl L-serine is an extensively studied bioactive compound in the biomedical sphere, manifesting substantial potential in research on a diverse array of diseases encompassing cancer, diabetes and neurodegenerative disorders. Molecular formula: C9H17NO8. Mole weight: 267.24. | |
| α-Methyl-L-serine | . Uses: A potential chiral building blocks for the synthesis of different α -methyl α -amino acids. Synonyms: 2-Methyl-L-serine; (S)-2-Amino-3-hydroxy-2-methylpropanoic acid. Grades: 98%. CAS No. 16820-18-1. Molecular formula: C4H9NO3. Mole weight: 119.12. | |
| a-Methyl-D,L-serine (D, L-a- (Hydroxymethyl) alanine) | A serine derivative. Used in the synthesis of constrained amino acid buildings blocks and their incorporation into biologically active peptidomimetics. Group: Biochemicals. Alternative Names: D, L-a- (Hydroxymethyl) alanine. Grades: Highly Purified. CAS No. 5424-29-3. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
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