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| Product | Description | |
|---|---|---|
| 1,3-Dibenzyl-2-imidazolidone-cis-4,5-dicarboxylic acid (Intermediate of d-Biotin) | 1,3-Dibenzyl-2-imidazolidone-cis-4,5-dicarboxylic acid (Intermediate of d-Biotin). CAS No. 26339-40-2. Molecular formula: C19H18N2O5. Mole weight: 354.4. |  |
| 2-[(2-Biotinylamidoethyl)dithiopropionylamino]-N-11-[4-benzoyl-1,3-bis-(1,6-anhydro-2,3-isopropylidine-β-D-manopyrano-4-yloxy)-2-propylamino-3,6,9,12-tetraoxododecanyl]-N'-[2-hydroxylcarbonylethylamino]malonic Acid Diamide | N-11-[4-benzoyl-1,3-bis-(1,6-anhydro-2,3-isopropylidine-ß-D-manopyrano-4-yloxy)-2-propylamino-3,6,9,12-tetraoxododecanyl]-N'-[2-hydroxylcarbonylethylamino]malonic Acid Diamide, a chemical compound, constitutes a crucial toolkit in biomedicine. Its potency in exploring intricate protein-ligand and protein-protein interactions makes it a formidable tool in drug design and development, especially for cancer and autoimmune disorders. From research to drug discovery, this reagent proves indispensable. Molecular formula: C57H85N7O22S3. Mole weight: 1316.51. | |
| 2-[(2-Biotinylamidoethyl)dithiopropionylamino]-N-11-[4-benzoyl-1,3-bis-(D-manos-4-yloxy)-2-propylamino-3,6,9,12-tetraoxododecanyl]-N'-(2-hydroxylcarbonylethylamino)malonic Acid Diamide | A cleavable biotinyl linker. Molecular formula: C51H81N7O24S3. Mole weight: 1272.42. | |
| 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. | |
| 5-[e-2-[n-[n-[n1-(4-t-Butylbenzoyl)-D-(+)-biotinyl]-6-aminohexyl]carboxamido]vinyl]-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyuridine,3'-[(2-cyanoethyl)-(N,N-diisopropyl)]phosphoramidite | #VALUE! |  |
| a-D-Galactose-PAA-biotin | a-D-Galactose-PAA-biotin is a valuable chemical compound used in the biomedical industry for various applications acting as a crucial component in the development of compound delivery systems targeting diseases like cancer. With its biotin moiety, this compound offers precise targeting capabilities, facilitating the delivery of drugs to specific cells or tissues. Its efficient conjugation potential enables the effective attachment of biomolecules, enhancing compound efficacy and minimizing off-target effects. Synonyms: a-D-Galactose-Poly(acrylic acid)-biotin. Grade: ≥95%. | |
| a-D-Galactose-sp-biotin | a-D-Galactose-sp-biotin is an essential compound in the biomedical sector, serving as a pivotal instrument facilitating the examination of galactose-associated pharmaceuticals and ailments. By virtue of its biotin moiety, it facilitates effortless identification and visualization procedures. Molecular formula: C25H44N4O9S. Mole weight: 576.70. | |
| b-D-Galactose-sp-biotin | b-D-Galactose-sp-biotin, an essential biomolecular compound, serves as a pivotal tool in the realm of biomedical science for combating diverse diseases and disorders. With its distinctive role as a biomarker and labeling agent, this indispensable product finds its application in an array of biochemical and biotechnological domains. It plays a paramount role in facilitating the development of diagnostic apparatus, conducting comprehensive research, and formulating effective medications, specifically targeting galactose metabolism and its associated ailments. Synonyms: Galb-OCH2CH2CH2NH2-spacer-biotin; (3aS,4S,6aR)-N-[6-[[3-(β-D-Galactopyranosyloxy)propyl]amino]-6-oxohexyl]hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide; 1H-Thieno[3,4-d]imidazole-4-pentanamide, N-[6-[[3-(β-D-galactopyranosyloxy)propyl]amino]-6-oxohexyl]hexahydro-2-oxo-, (3aS,4S,6aR)-. Grade: ≥95% by HNMR. CAS No. 870891-13-7. Molecular formula: C25H44N4O9S. Mole weight: 576.70. | |
| Biotin (D-Biotin, Vitamin H, Coenzyme R, Bioepiderm) | Biotin is used as a growth factor in mammalian cell culture as well as having numerous immunological purification roles in avidin/streptavidin-biotin binding mechanisms. Biotin, also known as vitamin H or B7, is a water-soluble B-complex vitamin which is composed of an ureido (tetra hydroimidizalone) ring fused with a tetrahydrothiophene ring. A valeric acid substituent is attached to one of the carbon atoms of the tetrahydrothiophene ring. Biotin is a cofactor in the metabolism of fatty acids and leucine, and it plays a role in gluconeogenesis. Biotin is necessary for cell growth, the production of fatty acids, and the metabolism of fats and amino acids. It plays a role in the citric acid cycle, which is the process by which biochemical energy is generated during aerobic respiration. Biotin not only assists in various metabolic reactions, but also helps to transfer carbon dioxide. Biotin is also helpful in maintaining a steady blood sugar level. Biotin is often recommended for strengt Group: Biochemicals. Alternative Names: (3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanoic Acid; (+)-Biotin; Vitamin B7; Coenzyme R; D(+)-Biotin; Factor S; Lutavit H2; Meribin; NSC 63865; Rovimix H2. Grades: Molecular Biology Grade. CAS No. 58-85-5. Pack Sizes: 1g, 5g, 10g, 25g. Molecular Formula: C??H??N?O?S, Molecular Weight: 244.31. US Biological Life Sciences. |  Worldwide |
| Biotin (D-Biotin, Vitamin H, Coenzyme R, Bioepiderm), 97.5-100.5% USP | Biotin (D-Biotin, Vitamin H, Coenzyme R, Bioepiderm), 97.5-100.5% USP. Group: Biochemicals. Alternative Names: (3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanoic Acid; (+)-Biotin; Vitamin B7; Coenzyme R; D(+)-Biotin; Factor S; Lutavit H2; Meribin; NSC 63865; Rovimix H2. Grades: USP. CAS No. 58-85-5. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| D-(+)-Biotin | 1g Pack Size. Group: Analytical Reagents, Biochemicals. Formula: C10H16N2O3S. CAS No. 58-85-5. Prepack ID 20337504-1g. Molecular Weight 244.31. See USA prepack pricing. |  |
| D-(+)-Biotin | 5g Pack Size. Group: Analytical Reagents, Biochemicals. Formula: C10H16N2O3S. CAS No. 58-85-5. Prepack ID 20337504-5g. Molecular Weight 244.31. See USA prepack pricing. | |
| D-(+)-Biotin | D-(+)-Biotin is a coenzyme that offers three possible binding sites. Applications: An important ubiquitous metabolism coenzyme. Group: Coenzymes. Synonyms: Vitamin H; 5-(2-Oxo-hexahydro-thieno[3,4-d]imidazol-6-yl)-pentanoic acid; Biotin. CAS No. 58-85-5. Purity: ≥99%. Mole weight: 244.3. Appearance: Powder. Form: Solid. Vitamin H; 5-(2-Oxo-hexahydro-thieno[3,4-d]imidazol-6-yl)-pentanoic acid; Biotin; D-(+)-Biotin; 58-85-5. Cat No: COEC-007. |  |
| D-Biotin 1% Trit | D-Biotin 1% Trit. |  CA, FL & NJ |
| D-Biotin dimer acid | D-Biotin dimer acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1163708-46-0. Pack Sizes: 5mg, 10mg. Molecular Formula: C18H28N4O4S2. US Biological Life Sciences. | Worldwide |
| D-Biotin p-nitrophenyl ester | D-Biotin p-nitrophenyl ester, can be used in the preparation of biotin tagged ARC (adenosine-oligoarginine conjugate) derivative during cellular protein uptake studies. Synonyms: PBNP; 4-NITROPHENYL (+)-BIOTINATE; (+)-BIOTIN 4-NITROPHENYL ESTER; BIOTIN P-NITROPHENYL ESTER; BIOTIN-ONP; BNP; Biotin-ONP; (+)-Biotin 4-nitrophenyl ester; d-Biotin p-nitrophenyl ester; Biotinyl-4-nitrophenyl ester; (+)-Biotin-ONP; Biotin-p-nitrophenyl ester. Grade: 95%. CAS No. 33755-53-2. Molecular formula: C16H19N3O5S. Mole weight: 365.40. | |
| D-Galactopyranosyl-(b1-3)-[N-acetylneuraminyl-(a2-6)]-D-N-acetylgalactosaminyl serine-biotin | D-Galactopyranosyl-(b1-3)-[N-acetylneuraminyl-(a2-6)]-D-N-acetylgalactosaminyl serine-biotin. | |
| Linoleic acid-biotin | Linoleic acid-biotin. Group: Biochemicals. Alternative Names: 9Z,12Z-octadecadienoyl-N'-biotinoyl-1,5-diaminopentane. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| N1-(D-(+)-Biotinyl)-1,19-diamino-4,7,10,13,16-pentaoxa- nonadecane | N1-(D-(+)-Biotinyl)-1,19-diamino-4,7,10,13,16-pentaoxa- nonadecane. CAS No. 869354-65-4. Molecular formula: C24H46N4O7S. Mole weight: 534.71. | |
| Na-Boc-Ne-biotinyl-D-lysine 99+% (HPLC) | Na-Boc-Ne-biotinyl-D-lysine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| N-Acetyl-D-lactosamine-sp-biotin | N-Acetyl-D-lactosamine-sp-biotin is an innovative compound product, unveiling its potential for studying a range of diseases. It offers a unique opportunity to delve into the fascinating realm of lectin-carbohydrate interplay, encompassing pivotal aspects like cellular adhesion and antigen identification. Synonyms: (3aS,4S,6aR)-N-[6-[[3-[[(3R,4R,5S,6R)-3-(Acetylamino)tetrahydro-4-hydroxy-6-(hydroxymethyl)-5-[[(2S,3R,4S,5R,6R)-tetrahydro-3,4,5-trihydroxy-6-(hydroxymethyl)-2H-pyran-2-yl]oxy]-2H-pyran-2-yl]oxy]propyl]amino]-6-oxohexyl]hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide; (3aS,4S,6aR)-N-[6-[[3-[[2-(Acetylamino)-2-deoxy-4-O-β-D-galactopyranosyl-D-glucopyranosyl]oxy]propyl]amino]-6-oxohexyl]hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide. CAS No. 926907-89-3. Molecular formula: C33H57N5O14S. Mole weight: 779.90. | |
| N-Acetylneuraminyl-(a2-3)-D-galactopyranosyl-(b1-3)-D-N-acetylgalactosaminyl serine-biotin | N-Acetylneuraminyl-(a2-3)-D-galactopyranosyl-(b1-3)-D-N-acetylgalactosaminyl serine-biotin is a biomedical compound used in the research of certain ailments. This remarkable constituent finds its primary utility in the identification of distinct cellular receptor sites and the investigation of glycoprotein interrelations. Synonyms: NeuNAc(a-2-3)Gal(b1-3)GalNAca serine-biotin. Molecular formula: C36H58N4O23S. Mole weight: 946.92. | |
| N-Acetylneuraminyl-(a2-3)-D-galactopyranosyl-(b1-3)-[N-acetylneuraminyl-(a2-6)]-D-N-acetylgalactosaminyl serine-biotin | N-Acetylneuraminyl-(a2-3)-D-galactopyranosyl-(b1-3)-[N-acetylneuraminyl-(a2-6)]-D-N-acetylgalactosaminyl serine-biotin. | |
| Na-Fmoc-Ne-biotinyl-D-lysine 98+% (HPLC) | Na-Fmoc-Ne-biotinyl-D-lysine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 110990-09-5. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| N-α-(9-Fluorenylmethoxycarbonyl)-N-ε-(D-biotinyl)-D-lysine | N-α-(9-Fluorenylmethoxycarbonyl)-N-ε-(D-biotinyl)-D-lysine. Synonyms: Fmoc-D-Lys(Biot)-OH; Fmoc-D-Bct-OH; N-α-(9-Fluorenylmethoxycarbonyl)-D-biocytin; N-Fmoc-N'-Biotinyl-D-lysine; Fmoc-D-Biocytin; N2-Fmoc-N5-Biotinyl-D-Lysine; Nα-Fmoc-Nε-biotinyl-D-lysine; Fmoc-D-Lys(biotinyl)-OH. Grade: ≥ 98% (HPLC, Chiral purity). CAS No. 110990-09-5. Molecular formula: C31H38N4O6S. Mole weight: 594.74. | |
| N-alpha-Boc-Nε-biotinyl-D-lysine | N-alpha-Boc-Nε-biotinyl-D-lysine. Group: Biochemicals. Alternative Names: Boc-D-Lys(biotinyl)-OH. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| N-alpha-Fmoc-Nε-biotinyl-D-lysine | N-alpha-Fmoc-Nε-biotinyl-D-lysine. Group: Biochemicals. Alternative Names: Fmoc-D-Lys(biotinyl)-OH. Grades: Highly Purified. CAS No. 110990-09-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| N'-Aminooxymethylcarbonylhydrazino-D-biotin | N'-Aminooxymethylcarbonylhydrazino-D-biotin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N'-AMINOOXYMETHYLCARBONYLHYDRAZINO-D-BIOTIN;Arp(AldehydeReactiveProbe);N-(Aminooxyacetyl)-N'-biotinyl-hydrazine;O-(biotinylcarbazoylmethyl)hydroxylamine. Product Category: Heterocyclic Organic Compound. CAS No. 139585-03-8. Molecular formula: C12H21N5O4S. Mole weight: 331.39. Product ID: ACM139585038. Alfa Chemistry ISO 9001:2015 Certified. | |
| N'-AMINOOXYMETHYLCARBONYLHYDRAZINO-D-BIOTIN | N'-AMINOOXYMETHYLCARBONYLHYDRAZINO-D-BIOTIN. Synonyms: N'-AMINOOXYMETHYLCARBONYLHYDRAZINO-D-BIOTIN; Arp(AldehydeReactiveProbe); N-(Aminooxyacetyl)-N'-biotinyl-hydrazine; O-(biotinylcarbazoylmethyl)hydroxylamine. CAS No. 139585-03-8. Molecular formula: C12H21N5O4S. Mole weight: 331.39. | |
| N-β-[N-α-(9-Fluorenylmethoxycarbonyl)-N-ε-(D-biotinyl)-L-lysyl]-β-alanine p-methoxybenzyl alcohol resin | N-β-[N-α-(9-Fluorenylmethoxycarbonyl)-N-ε-(D-biotinyl)-L-lysyl]-β-alanine p-methoxybenzyl alcohol resin. Synonyms: Fmoc-Lys(Biot)-β-Ala-Alko Resin; Fmoc-Lys(Biot)-β-Ala-Wang Resin; N-α-(9-Fluorenylmethoxycarbonyl)-biocytin-β-alanine-wang resin. | |
| N-Biotinyl D-erythro-Sphingosine | A biotinylated substrate conjugate used for performing ELISA on water-soluble ligands. Group: Biochemicals. Alternative Names: (3aS,4S,6aR)-. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Biotinyl D-erythro-Sphingosine-1-phosphate | A biotinylated substrate conjugate used for performing ELISA on water-soluble ligands. Used for ceramide phosphate sphingosine synthesis. Group: Biochemicals. Alternative Names: (3aS,4S,6aR)-. Grades: Highly Purified. CAS No. 1093733-24-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Biotinyl D-erythro-Sphingosine-1-phosphate | N-Biotinyl D-erythro-Sphingosine-1-phosphate. Uses: A biotinylated substrate conjugate used for performing elisa on water-soluble ligands. used for ceramide phosphate sphingosine synthesis. Synonyms: (3aS,4S,6aR)-. Grade: 95%. CAS No. 1093733-24-4. Molecular formula: C28H52N3O7PS. Mole weight: 605.77. | |
| n-D-biotinyl-7-amino-4-methylcoumarin | n-D-biotinyl-7-amino-4-methylcoumarin. Synonyms: N-D-BIOTINYL-7-AMINO-4-METHYLCOUMARIN; (3aS,4S,6aR)-Hexahydro-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide. Grade: 95%. CAS No. 191223-35-5. Molecular formula: C20H23N3O4S. Mole weight: 401.48. | |
| Oleic acid-biotin | Oleic acid-biotin. Group: Biochemicals. Alternative Names: 9Z-Octadecnoyl-N'-biotinoyl-1,5-diaminopentane. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| Sulfo-NHS-(PEG4-bismannose)-SS-biotin (rac-3- [ (2-biotinyl amidoethyl ) dithiopropionyl amino] -N-11- [4-benzoyl ] -1, 3-bis- (D-mannos-4-yl oxy) -2-propyl amino] -3, 6, 9, 12-tetraoxododecanyl ] -N- [3-sulfosuccinimidyl propanoyl ] malonic Acid Diamide) | A cleavable biotinyl linker. Group: Biochemicals. Alternative Names: rac-3- [ (2-biotinyl amidoethyl ) dithiopropionyl amino] -N-11- [4-benzoyl ] -1, 3-bis- (D-mannos-4-yl oxy) -2-propyl amino] -3, 6, 9, 12-tetraoxododecanyl ] -N- [3-sulfosuccinimidyl propanoyl ] malonic Acid Diamide. Grades: Highly Purified. Pack Sizes: 250ug. US Biological Life Sciences. | Worldwide |
| SULFOSUCCINIMIDYL D-BIOTIN (BIOTIN-SULFO-OSU) | SULFOSUCCINIMIDYL D-BIOTIN (BIOTIN-SULFO-OSU). Grade: 95%. CAS No. 105248-43-9. Molecular formula: C14H19N3O8S2. Mole weight: 421.44600. | |
| SULFOSUCCINIMIDYL N-(D-BIOTINYL)-6-AMINOHEXANOATE (BIOTIN-AC5-SULFO-OSU) | SULFOSUCCINIMIDYL N-(D-BIOTINYL)-6-AMINOHEXANOATE (BIOTIN-AC5-SULFO-OSU). Grade: 95%. CAS No. 109940-19-4. Molecular formula: C20H30N4O9S2. Mole weight: 534.60400. | |
| Sulfosuccinimidyl N-[n'-(d-biotinyl)-6-aminohexanoyl]-6'-aminohexanoate | Sulfosuccinimidyl N-[n'-(d-biotinyl)-6-aminohexanoyl]-6'-aminohexanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SULFOSUCCINIMIDYL N-[N'-(D-BIOTINYL)-6-AMINOHEXANOYL]-6'-AMINOHEXANOATE;6-[6-(Biotinylamino)hexanoylamino]hexanoicacidN-hydroxy-sulfosuccinimideester. Product Category: Heterocyclic Organic Compound. CAS No. 180028-78-8. Molecular formula: C26H41N5O10S2. Mole weight: 647.76124. Product ID: ACM180028788. Alfa Chemistry ISO 9001:2015 Certified. | |
| SULFOSUCCINIMIDYL N-[N'-(D-BIOTINYL)-6-AMINOHEXANOYL]-6'-AMINOHEXANOATE | SULFOSUCCINIMIDYL N-[N'-(D-BIOTINYL)-6-AMINOHEXANOYL]-6'-AMINOHEXANOATE. Synonyms: SULFOSUCCINIMIDYL N-[N'-(D-BIOTINYL)-6-AMINOHEXANOYL]-6'-AMINOHEXANOATE; 6-[6-(Biotinylamino)hexanoylamino]hexanoicacidN-hydroxy-sulfosuccinimideester. Grade: 95%. CAS No. 180028-78-8. Molecular formula: C26H41N5O10S2. Mole weight: 647.76124. | |
| 12:0 Biotinyl Coenzyme A Triammonium salt | Biotinyl Coenzyme A Triammonium salt, also known as 12:0 Biotinyl CoA, is an altered version of Coenzyme A vital in the synthesis of fatty acids. Its application in cellular metabolism research and lipid biosynthesis studies is well-documented. Moreover, it serves as a valuable tool for exploring the impact of biotin inadequacy on diverse medical conditions. Synonyms: 12-N-biotinyl(aminododecanoyl) Coenzyme A (ammonium salt); 9H-Purin-6-amine, 9-[(2ξ)-5-O-[[[[[(3R)-30-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-3-hydroxy-2,2-dimethyl-4,8,13,26-tetraoxo-12-thia-5,9,25-triazatriacont-1-yl]oxy]hydroxyphosphi nyl]oxy]hydroxyphosphinyl]-3-O-phosphono-β-D-threo-pentofuranosyl]-, triammonium salt; (2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-2-((((((((R)-3-hydroxy-2,2-dimethyl-4,8,13,26-tetraoxo-30-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)-12-thia-5,9,25-triazatriacontyl)oxy)oxidophosphoryl)oxy)oxidophosphoryl)oxy)methyl)tetrahydrofuran-3-yl hydrogen phosphate triammonium salt. Grade: >99%. CAS No. 2260670-05-9. Molecular formula: C43H82N13O19P3S2. Mole weight: 1241.45. | |
| 18:1-6:0 Biotin PI(3,5)P2 Triammonium salt | 18:1-6:0 Biotin PI(3,5)P2 Triammonium salt is a meticulously formulated synthetic compound crucial for delving into the intricate mechanisms of phosphatidylinositol metabolism and intracellular signal transduction pathways. Its widespread application in diverse research areas such as cancer, diabetes, and neurodegenerative disorders underscores its indispensable role in advancing scientific understanding. Synonyms: 1-oleoyl-2-[6-biotinyl(aminohexanoyl)]-sn-glycero-3-phosphoinositol-3,5-bisphosphate (ammonium salt); D-myo-Inositol, 3,5-bis(dihydrogen phosphate) 1-[(2R)-2-[[6-[[5-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]-1-oxohexyl]oxy]-3-[[(9Z)-1-oxo-9-octadecen-1-yl]oxy]propyl hydrogen phosphate], ammonium salt (1:3). Grade: >99%. CAS No. 2260670-01-5. Molecular formula: C43H87N6O21P3S. Mole weight: 1149.16. | |
| 3'-Sialyllactose-biotin | 3'-Sialyllactose-biotin is an esteemed and indispensable biomedical masterpiece, intricately serving as a paramount tool to unveil the enigmatic existence of sialic acid-binding proteins manifesting in devastating ailments encompassing the realms of influenza virus infection, neoplastic proliferation is and insidious microbial invasions. Synonyms: 3'SL-biotin. Molecular formula: C39H65N6NaO21S. Mole weight: 1009.02. | |
| 5-Oxohexyl Biotin | 5-Oxohexyl Biotin. Uses: D-biotin impurity. used in the synthesis of d-biotin. Synonyms: (3aS,4S,6aR)-Tetrahydro-4-(5-oxohexyl)-1H-thieno[3,4-d]imidazol-2(3H)-one. Grade: 95%. CAS No. 1160188-05-5. Molecular formula: C11H18N2O2S. Mole weight: 242.34. | |
| 5-Oxohexyl Biotin | D-Biotin impurity. Used in the synthesis of D-Biotin. Group: Biochemicals. Alternative Names: (3aS,4S,6aR)-Tetrahydro-4-(5-oxohexyl)-1H-thieno[3,4-d]imidazol-2(3H)-one. Grades: Highly Purified. CAS No. 1160188-05-5. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| ATTO 520-Biotin | ATTO 520-Biotin. Uses: Atto 520 is a fluorescent label with high molecular absorption (110.000) and quantum yield (0.90) as well as sufficient stokes shift (excitation maximum 520 nm, emission maximum 542 nm). it does nearly not show cis-trans-isomerisation, which limits brightness and reproducibility for many other dyes. due to an insignificant triplet formation rate it is well suited for single molecule detection applications. can be utilized in applications such as elisa or immuno-histochemistry, in situ hybridization, flow cytometry and others, to identify streptavidin, avidin, or extravidin-conjugates. atto-520 fluorescent-labeled biotin can be loaded onto magnetic beads coated with streptavidin through specific ligand-receptor interactions. Grade: ≥95.0% (HPCE). Molecular formula: C37H53ClN6O8S. Mole weight: 777.37. | |
| Biotin | Biotin, also known as vitamin B7, is a water-soluble enzyme cofactor generated by intestinal bacteria or obtained from diet. Biotin is a growth factor present in minute amounts in every living cell. It is involved in metabolism of fats and carbohydrates, cell growth, as well as protein synthesis. Vitamin supplement in health care products. Uses: Ingredient of health care products. Synonyms: D-biotin; Vitamin H; Coenzyme R; Vitamin B7; BIOTIN; 1H-Thieno[3,4-d]imidazole-4-pentanoic acid, hexahydro-2-oxo-, [3aS-(3aα,4β,6aα)]-; FACTOR S; BIOS H; Ritatin; biosii; BIOTINUM; D-Biotin; Bios-IIb; Meribin; cis-Tetrahydro-2-oxothieno(3,4-d)imidazoline-4-valeric acid; 1swk; Meribin; Factor S (vitamin); Injacom H; Lutavit H2; D-Biotin. Grade: 98%. CAS No. 58-85-5. Molecular formula: C10H16N2O3S. Mole weight: 244.31. | |
| Biotin | Biotin, vitamin B7 and serves as a coenzyme for five carboxylases in humans, involved in the synthesis of fatty acids, isoleucine, and valine, and in gluconeogenesis. Biotin is necessary for cell growth, the production of fatty acids, and the metabolism of fats and amino acids [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: Vitamin B7; Vitamin H; D-Biotin. CAS No. 58-85-5. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B0511. |  |
| Biotin | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Lutavit H2, Biodermatin, Rovimix H 2, D(+)-Biotin, Coenzyme R, Biotin, cis-(+)-Tetrahydro-2-oxothieno[3,4]imidazoline-4-valeric acid, D-Biotin, Vitamin I, (+)-Biotin, Bioepiderm, Vitamin B7, Factor S (vitamin), Vitamin H, (+)-cis-Hexahydro-2-oxo-1H-thieno[3,4]imidazole-4-valeric acid, Bios II,(3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanoic acid, Meribin, Factor S, d-Biotin, NSC 63865. |  |
| Biotin | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & metrological institutes standards; european pharmacopoeia (ph. eur.); pharmacopoeial standards. Alternative Names: Lutavit H2, Biodermatin, Rovimix H 2, D(+)-Biotin, Coenzyme R, Biotin, cis-(+)-Tetrahydro-2-oxothieno[3,4]imidazoline-4-valeric acid, D-Biotin, Vitamin I, (+)-Biotin, Bioepiderm, Vitamin B7, Factor S (vitamin), Vitamin H, (+)-cis-Hexahydro-2-oxo-1H-thieno[3,4]imidazole-4-valeric acid, Bios II,(3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanoic acid, Meribin, Factor S, d-Biotin, NSC 63865. CAS No. 58-85-5. Pack Sizes: 200MG. IUPAC Name: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoic acid. Molecular formula: C10H16N2O3S. Mole weight: 244.31. Catalog: APS58855. SMILES: OC(=O)CCCC[C@@H]1SC[C@@H]2NC(=O)N[C@H]12. Format: Neat. Shipping: Room Temperature. | |
| Biotin-[d2] | Biotin-[d2], is the labelled analogue of Biotin. Biotin is involved in a wide range of metabolic processes, both in humans and in other organisms, primarily related to the utilization of fats, carbohydrates, and amino acids. Synonyms: D-Biotin-d2-(ring-6,6-d2); Bios II-(ring-6,6-d2); Coenzyme R-(ring-6,6-d2); Vitamin B7-(ring-6,6-d2); Vitamin H-(ring-6,6-d2); Biotin-(ring-6,6-d2). Grade: ≥97% (CP); ≥98% atom D. CAS No. 1217481-41-8. Molecular formula: C10H14D2N2O3S. Mole weight: 246.32. | |
| Biotin-D-Sulfoxide | Biotin-D-Sulfoxide is a natural product found in Aspergillus niger and Trypanosoma brucei. Synonyms: 1H-Thieno[3,4-d]imidazole-4-pentanoic acid, hexahydro-2-oxo-, 5-oxide, (3aS,4S,5S,6aR)-; 1H-Thieno[3,4-d]imidazole-4-pentanoic acid, hexahydro-2-oxo-, 5-oxide, [3aS-(3aα,4β,5α,6aα)]-; Biotin, 5-oxide, (+)-; Biotin, D-S-oxide; (+)-Biotin (+)-sulfoxide; D-Biotin-d-sulfoxide; Biotin (+)-sulfoxide; Biotin d-sulfoxide; Biotin (S)-sulfoxide. Grade: 95%. CAS No. 10406-89-0. Molecular formula: C10H16N2O4S. Mole weight: 260.31. | |
| Biotin Impurity A | Biotin Impurity A is used in the synthesis of D-Biotin. Synonyms: D-Biotin Dimer Acid; (3aS,4S,6aR)-α-[3-[(3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazol -4-yl]propyl]hexahydro-2-oxo-H-thieno[3,4-d]imidazole-4-pentanoic Acid. Grade: > 95%. CAS No. 1163708-46-0. Molecular formula: C18H28N4O4S2. Mole weight: 428.58. | |
| Biotin-NHS | Biotin-NHS is an amine-reactive biotin reagent and a chemiluminescent reagent used to prepare biotinylated surfaces or peptides. Synonyms: N-Succinimido (+)-Biotin; (+)-Biotin N-hydroxysuccinimide ester; NHS-Biotin; N-Succinimidyl D-biotinate; D-Biotinyl-osu; Biotin-OSu; BHSE; Biotin N-Hydroxysuccinimide Ester; (+)-Biotin-NHS ester; D-biotin-N-hydroxysuccinimide ester; N-Hydroxysuccinimidobiotin; Hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanoic Acid 2,5-dioxo-1-pyrrolidinyl Ester. Grade: ≥98%. CAS No. 35013-72-0. Molecular formula: C14H19N3O5S. Mole weight: 341.38. | |
| (+)-Biotinol | (+)-Biotinol is a byproduct in the synthesis of 9-Methyl Biotin (mixture of diastereomers) (M294075), which is an impurity of Biotin (B389040). Biotin EP Impurity D. Synonyms: Biotinol; D-Biotinol; d-Biotinol; (3aS,4S,6aR)-Tetrahydro-4-(5-hydroxypentyl)-1H-thieno[3,4-d]imidazol-2(3H)-one. CAS No. 53906-36-8. Molecular formula: C10H18N2O2S. Mole weight: 230.33. | |
| Biotin pentafluorophenyl ester | Biotin pentafluorophenyl ester is used to prepare melampomagnolide B as an antileukemic sesquiterpene. Synonyms: Biotin-PFP ester; (+)-Biotin-PFP-ester; Perfluorophenyl 5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoate; Biotin-PFP; Biotin-OPFP; Pentafluorophenyl 5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoate; AK103675; EZ-Link PFP-Biotin; SCHEMBL140972; D-Biotin pentafluorophenyl ester; CTK8C0381; DTXSID80455998; (+)-Biotin pentafluorophenyl ester; (3aS,3abeta,6abeta)-2-Oxohexahydro-1H-thieno[3,4-d]imidazole-4alpha-pentanoic acid; pentafluorophenyl ester; PFP-Biotin. Grade: 98 % (HPLC). CAS No. 120550-35-8. Molecular formula: C16H15F5N2O3S. Mole weight: 410.36. | |
| Biotin Phosphoramidite | Biotin Phosphoramidite is a reagent used to incorporate biotin into oligonucleotides during solid-phase synthesis. The biotin moiety, known for its strong affinity to streptavidin, allows for easy detection, purification, and immobilization of the modified oligonucleotides. This makes it a valuable tool in molecular biology for labeling, assays, and targeted delivery applications. Biotinylated oligonucleotides are commonly used in techniques such as ELISA, Western blotting, and nucleic acid hybridization, providing a versatile and efficient way to enhance the functionality of DNA and RNA sequences. Synonyms: 1-Dimethoxytrityloxy-2-(N-biotinyl-4-aminobutyl)-propyl-3-O-(2-cyanoethyl)-(N,N-diisopropyl)-phosphoramidite; Phosphoramidous acid, N,N-bis(1-methylethyl)-, 2-[2-[2-[[5-[(3aS,4S,6aR)-1-[bis(4-methoxyphenyl)phenylmethyl]hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]ethoxy]ethoxy]ethyl 2-cyanoethyl ester; 2-[2-[2-[[5-[(3aS,4S,6aR)-1-[Bis(4-methoxyphenyl)phenylmethyl]hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]ethoxy]ethoxy]ethyl 2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite; Biotin-amidite; DMTr-biotin-PEG3-(2-cyanoethyl) diisopropylphosphoramidite. Grade: ≥96%. CAS No. 1217500-22-5. Molecular formula: C46H64N5O8PS. Mole weight: 878.07. | |
| Biotin S1P | Sphingosine 1-phosphate biotin is a S1P analog with natural erythro stereochemistry labeled at the terminus of the alkyl chain with biotin. Biotin S1P is produced by the phosphorylation of biotinyl sphingosine by recombinant human sphingosine kinase 1 and 2 (hSK1 and hSK2). Synonyms: omega-biotinyl D-erythro-sphingosine-1-phosphate; (2S,3R,4E)-2-Azaniumyl-3-hydroxy-18-({5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoyl}amino)octadec-4-en-1-yl hydrogen phosphate. Grade: >99%. CAS No. 799812-63-8. Molecular formula: C28H53N4O7PS. Mole weight: 620.78. | |
| (+)-Biotin (+)-Sulfoxide | (+)-Biotin (+)-Sulfoxide. Group: Biochemicals. Alternative Names: (3aS,4S,5S,6aR)-Hexahydro-2-oxo-1H-Thieno[3,4-d]imidazole-4-pentanoic Acid 5-Oxide; [3aS-(3aα,4 β, 5α, 6aα)]-Hexahydro-2-oxo-1H-Thieno[3, 4-d]imidazole-4-pentanoic Acid 5-Oxide; (+)-Biotin 5-Oxide; Biotin D-S-oxide; Biotin (+)-Sulfoxide; Biotin d-Sulfoxide; D-Biotin-d-sulfoxide. Grades: Highly Purified. CAS No. 10406-89-0. Pack Sizes: 10mg. Molecular Formula: C10H16N2O4S, Molecular Weight: 260.31. US Biological Life Sciences. | Worldwide |
| Blood group H type 1 trisaccharide-biotin | Blood group H type 1 trisaccharide-biotin is a biologically significant sugar molecule fused with biotin, serving as a vital probe in numerous biomedicine researches, including but not limited to exploring blood types locomotion with pathological microorganisms and developing diagnostic as well as therapeutic procedures for ailments integral to blood constitution. This bioactive substance traverses database of biochemicals and is procurable from chemical suppliers to ensure optimal laboratory proficiency. Synonyms: alpha-L-Fucp-(1->2)-beta-D-Galp-(1->3)-beta-D-GlcpNAc-biotin; Globo-H-biotin; H type I-biotin; H type I epitope-biotin; H type I trisaccharide-biotin; α-L-Fuc-(1→2)-β-D-Gal-(1→3)-β-D-GlcNAc-biotin; αLFuc(1-2)βDGal(1-3)βDGlcNAc-biotin; Biotinyl Blood Group H Type 1 Trisaccharide; Fucα(1-2)Galβ(1-3)GlcNAc-β-O-(CH2)8-S-(CH2)2-NH-biotin; Blood Group H type I trisaccharide, spacer-biotin conjugate. Molecular formula: C33H56N4O17S. Mole weight: 812.88. | |
| C6 Biotin Ceramide (d18:1/6:0) | C6 Ceramide-biotin is an affinity probe that allows C2 ceramide (d18:1/2:0) to be detected or immobilized through interaction with the biotin ligand. It has been used to detect ceramide binding partners, such as inhibitor 2 of protein phosphatase 2A (I2PP2A). C6 ceramide mediates many diverse biological activities including apoptosis, activation of PP2A, and inhibition of the mitochondrial respiratory chain. It also enhances the expression of COX-2 in rat granulosa cells and stimulates the growth of bovine aortic smooth muscle cells. Synonyms: Biotin Ceramide (d18:1/6:0); Biotin Cer(d18:1/6:0); C6 Ceramide-biotin; N-C6:0-biotin-D-erythro-Ceramide; N-hexanoyl-biotin-D-erythro-sphingosine. Grade: ≥98%. Molecular formula: C34H62N4O5S. Mole weight: 638.9. | |
| erythro-ω-Amino Sphingosine Biotinamide | Biotin Sphingosine is a derivative of sphingosine. It contains a biotin moiety linked to the ω-terminal of its fatty-acid chain. Biotin Sphingosine plays a key role in identifying sphingosine interaction with acidic leucine-rich nuclear phosphoprotein 32 family member A (ANP32A). It is used in an assay for sphingosine kinase activity using biotinylated sphingosine and streptavidin-coated membranes. Synonyms: omega-biotinyl D-erythro-sphingosine; Biotin Sphingosine; (3aS,4S,6aR)-N-[(14E,16R,17S)-17-Amino-16,18-dihydroxy-14-octadecen-1-yl]hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide. Grade: >99%. CAS No. 752987-57-8. Molecular formula: C28H52N4O4S. Mole weight: 540.80. | |
| Fmoc-D-Lys(Biotin)-OH | Fmoc-D-Lys(Biotin)-OH is a modified lysine derivative for the preparation of biotin-labeled peptides by Fmoc SPPS. Uses: Peptide synthesis. Additional or Alternative Names: Nα-(9-Fluorenylmethyloxycarbonyl)-Nε-biotinyl-D-lysine, N2-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N6-(5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoyl)-D-lysine, Biotinylated Fmoc-protected D-lysine. Product Category: Amino Acids. CAS No. 110990-09-5. Molecular formula: C31H38N4O6S. Mole weight: 594.7. IUPACName: (2R)-6-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid. Canonical SMILES: C1C2C(C(S1)CCCCC(=O)NCCCCC(C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)NC(=O)N2. Product ID: ACM110990095-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lacto-N-fucopentaose I-biotin | Lacto-N-fucopentaose I-biotin is a bio-reagent in the biomedical industry. It helps researchers detect and analyze fucosylated oligosaccharides. Its biotin modification provides tactical binding options, leading to a better understanding of fucosylation events in biological processes such as pathogen binding, cancer development, and more. Synonyms: LNFP I-biotin; O-6-Deoxy-α-L-galactopyranosyl-(1→2)-O-β-D-galactopyranosyl-(1→3)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-D-glucose-biotin. Molecular formula: C48H82N6O27S. Mole weight: 1207.26. | |
| LSTc-biotin | LSTc-biotin: An innovative tool for probing LSTc glycan structures that lurk on the surfaces of certain cancer cells and immune cells. With its unparalleled specificity for LSTc, this form of biotin serves as a pivotal reagent in the biomedical investigation of cancer and inflammatory diseases. Via fluorescence labeling of the target cells, LSTc-biotin endows researchers with extraordinary insight into the behavior of these cells and propels the development of novel therapies for ailments such as rheumatoid arthritis and cancer. Synonyms: O-(N-Acetyl-α-neuraminosyl)-(2→6)-O-β-D-galactopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-D-glucose-biotin; LS-tetrasaccharide c-biotin; Sialyllacto-N-neotetraose c-biotin; SLNT-c-biotin. Molecular formula: C53H89N7O31S. Mole weight: 1352.37. | |
| N1-(DIMETHOXYTRITYL)-D-(+)BIOTIN 2-NITROPHENYL ESTER | N1-(DIMETHOXYTRITYL)-D-(+)BIOTIN 2-NITROPHENYL ESTER. Synonyms: N1-(DIMETHOXYTRITYL)-D-(+)BIOTIN 2-NITROPHENYL ESTER; N1-(DMT)-D-(+)-BIOTIN 2-NITROPHENYL ESTER. Grade: 95%. CAS No. 869354-63-2. Molecular formula: C37H37N3O7S. Mole weight: 667.77. | |
| Native Escherichia coli β-Galactosidase-biotin labeled | β-galactosidase is a hydrolase enzyme that catalyzes the hydrolysis of β-galactosides into monosaccharides. Substrates of different β-galactosidases include ganglioside GM1, lactosylceramides, lactose, and various glycoproteins. Applications: Β-galactosidase was used as a control antigen in the selection of human antibody fragments by phage display. Group: Enzymes. Synonyms: β-galactosidase; beta-gal; β-gal; EC 3.2.1.23; lactase; β-lactosidase; maxilact; hydrolact; β-D-lactosidase; S 2107; lactozym; trilactase; β-D-galactanase; oryzatym; sumiklat; β-D-galactoside galactohydrolase. β-gal. Activity: 350-1200 units/mg protein. Form: Lyophilized powder containing Tris-acetate, DTT, MgCl2, and isopropyl β-D-thiogalactopyranoside. Source: E. coli. β-galactosidase; beta-gal; β-gal; EC 3.2.1.23; lactase; β-lactosidase; maxilact; hydrolact; β-D-lactosidase; S 2107; lactozym; trilactase; β-D-galactanase; oryzatym; sumiklat; β-D-galactoside galactohydrolase; β-Galactosidase-biotin labeled; biotin β-gal. Cat No: NATE-1585. | |
| NeuAc-a-2,3-Gal-b-1,4-Glc-NHCO-(CH2)5NH-biotin | NeuAc-a-2,3-Gal-b-1,4-Glc-NHCO-(CH2)5NH-biotin is a compound product used in the research of diseases related to abnormal glycosylation processes. It specifically targets sialic acid and galactose residues, playing a crucial role in glycosylation pathways. Synonyms: [3aS-(3aα,4β,6aα)]-N-[6-[[O-(N-Acetyl-α-neuraminosyl)-(2→3)-O-β-D-galactopyranosyl-(1→4)-D-glucopyranosyl]amino]-6-oxohexyl]hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide; (2R,4S,5R,6R)-5-Acetamido-6-((1R,2R)-1,2-dihydroxy-3-(6-(5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)hexanamido)propyl)-4-hydroxy-2-(((2R,3R,4S,5R,6S)-3,4,5-trihydroxy-6-(((2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)tetrahydro-2H-pyran-2-yl)methoxy)tetrahydro-2H-pyran-2-carboxylic acid. CAS No. 168636-53-1. Molecular formula: C39H65N5O21S. Mole weight: 972.02. | |
| N-GlcNAc-Biotin | N-GlcNAc-Biotin is a groundbreaking compound, primarily renowned for its multifaceted role as a labeling tool. It showcases unrivaled proficiency in elucidating the intricacies of protein-protein interactions and carbohydrate function. Synonyms: 2-Acetamido-N-biotinyl-2-deoxy-b-D-glucopyranosylamine; 2-Acetamido-2-deoxy-b-D-glucopyranosylaminobiotin; N-((2R,3R,4R,5S,6R)-3-Acetamido-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide. CAS No. 1272755-69-7. Molecular formula: C18H30N4O7S. Mole weight: 446.52. | |
| Phospha-oseltamivir-biotin conjugate 1 | It is a strong and selective adhesive for the influenza virus containing both the powerful influenza neuraminidase (NA) inhibitor phosphate-oseltamivir and d-biotin, connected via an undecaethylene glycol spacer. Synonyms: Oseltamivir Biotin conjugate 1; Target compound phospha-oseltamivir-biotin conjugate 1; 5,45-dioxo-1-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)-9,12,15,18,21,24,27,30,33,36,39,42-dodecaoxa-6,46-diazadopentacontan-52-yl hydrogen ((3R,4R,5S)-4-acetamido-5-amino-3-(pentan-3-yloxy)cyclohex-1-en-1-yl)phosphonate. Molecular formula: C56H105N6O20PS. Mole weight: 1245.51. | |
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