BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| 4-Nitrophenyl 2-Acetamido-2-deoxy-4,6-O-benzylidene-α-D-galactopyranoside 3-Benzoate | 4-Nitrophenyl 2-Acetamido-2-deoxy-4,6-O-benzylidene-α-D-galactopyranoside 3-Benzoate could be used in the synthesis of the o-and p-nitrophenyl-2-acetamido-2-deoxy-α-D-galactopyranoside. Synonyms: 4-Nitrophenyl 2-(Acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-α-D-Glucopyranoside 3-Benzoate. CAS No. 58707-22-5. Molecular formula: C28H26N2O9. Mole weight: 534.51. |  |
| (4-n-Nonylphenoxy)acetic Acid-[2,2-d2] | (4-n-Nonylphenoxy)acetic Acid-[2,2-d2]. Synonyms: (4-Nonylphenoxy)(2H2)acetic acid. Grade: 98% atom D. CAS No. 1219798-75-0. Molecular formula: C17H24D2O3. Mole weight: 280.40. | |
| 4-Phenoxybenzyl benzoate | 4-Phenoxybenzyl benzoate. Synonyms: Benzenemethanol, 4-phenoxy-, 1-benzoate; Benzenemethanol, 4-phenoxy-, benzoate; Benzyl alcohol, p-phenoxy-, benzoate. CAS No. 38612-07-6. Molecular formula: C20H16O3. Mole weight: 304.34. | |
| (4S,5R)-4-(Fluoromethyl)-4,5-dihydro-5-[4-(methylsulfonyl)phenyl]-2-phenyloxazole-[d3] | (4S,5R)-4-(Fluoromethyl)-4,5-dihydro-5-[4-(methylsulfonyl)phenyl]-2-phenyloxazole-[d3]. Uses: A labelled intermediate used in the synthesis of florfenicol (f405750) and its analogues. Synonyms: (4S,5R)-4-[Fluoro(2H2)methyl]-5-[4-(methylsulfonyl)phenyl]-2-phenyl(4-2H)-4,5-dihydro-1,3-oxazole; (4S,5R)-4-(Fluoromethyl)-4,5-dihydro-5-[4-(methylsulfonyl)phenyl]-2-phenyloxazole-d3. Grade: 95% atom D. CAS No. 1246818-78-9. Molecular formula: C17H13D3FNO3S. Mole weight: 336.4. | |
| 5-(Biotinamido)pentylamine | 5-(Biotinamido)pentylamine is a PROTAC linker, which is composed of alkyl chains. 5-(Biotinamido)pentylamine can be used to synthesize a range of PROTACs. Uses: Reagent used in the preparation of a variety of biotin derivatives. Synonyms: (3aS,4S,6aR)-N-(5-Aminopentyl)hexahydro-2-oxo-thieno[3,4-d]imidazole-4-pentanamide; Biotinyl Cadaverine; Cadaverine-X-biotin; N-(5-Aminopentyl)biotinamide. Grade: 95%. CAS No. 115416-38-1. Molecular formula: C15H28N4O2S. Mole weight: 328.47. | |
| 5-(Biotinamido)pentylamine TFA salt | 5-(Biotinamido)pentylamine TFA salt. CAS No. 288259-39-2. | |
| 5-(Biotinamido)pentylazide | 5-(Biotinamido)pentylazide is a PROTAC linker, which is composed of alkyl chains. 5-(Biotinamido)pentylazide can be used to synthesize a range of PROTACs. Grade: >95%. CAS No. 1349190-76-6. Molecular formula: C15H26N6O2S. Mole weight: 354.47. | |
| 5'-Biotin-A-Monophosphate | 5'-Biotin-A-Monophosphate, a biomedicine product, serves as an essential substrate for the enzyme adenosine deaminase. It enables the comprehensive study of adenosine metabolism in various tissues and cells. Apart from this, 5'-Biotin-A-Monophosphate is an effective tool in developing diagnostic kits for adenosine deaminase deficiency and equally monitoring the progress of enzyme replacement therapy. Synonyms: 5'-Biotin-AMP. Grade: ≥90% by AX-HPLC. Molecular formula: C26H41N8O9PS. Mole weight: 672.70. | |
| 5'-Biotin-ApG | 5'-Biotin-ApG is a biomedical compound used to label RNA or DNA for detection and purification purposes. It allows for specific recognition and binding to streptavidin or avidin molecules, facilitating downstream applications such as Northern blotting, RNA/DNA pull-down assays and affinity purification. It is commonly applied in studies related to gene expression, RNA-protein interactions and RNA structure elucidation. Grade: ≥ 95% by HPLC. Molecular formula: C36H53N13O16P2S (free acid). Mole weight: 1017.29 (free acid). | |
| 5'-Biotin CE Phosphoramidite | 5'-Biotin Phosphoramidite for direct labeling of synthetic oligonucleotides has the following characteristics:
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| 5'-Biotin-dA-Monophosphate | 5'-Biotin-dA-Monophosphate is an efficacious and distinguished modified nucleotide, meticulously crafted for elucidating the mysteries surrounding DNA. It is a versatile and ubiquitous component of biomedical industry, pertinently applied in labeling DNA and proficiently incorporated into DNA molecules during synthesis or enzymatic extension. It offers an exceptional opportunity for elegant detection or isolation of DNA molecules, rendering itself indispensable for a wide range of research applications like DNA-protein interactions, gene expression, and DNA sequencing. Synonyms: 5'-Biotin-dAMP. Grade: ≥90% by AX-HPLC. Molecular formula: C26H34N8O8PS. Mole weight: 656.70. | |
| 5'-Biotin-dG-Monophosphate | 5'-Biotin-dG-Monophosphate is an invaluable asset in the biomedical realm, serving as an indispensable instrument for scrutinizing the intricate configuration and operation of DNA. Through its unique amalgamation of biotin and dG-Monophosphate, it imparts the ability to specifically designate and unearth DNA moieties, thus empowering researchers to delve into the realms of DNA-protein interplay and unravel the enigma of gene manifestation. Synonyms: 5'-Biotin-dGMP. Grade: ≥90% by AX-HPLC. Molecular formula: C26H39N8O9PS. Mole weight: 672.60. | |
| 5'-Biotin-G-Monophosphate | 5'-Biotin-G-Monophosphate, a modified nucleotide incorporating biotin, is a versatile and reliable labeling reagent for detecting nucleic acids, particularly in DNA amplification, sequencing and hybridization applications. Moreover, it serves as an ideal tool for screening and profiling enzyme activities dependent on nucleotide substrates. With its unique molecular structure, it represents a promising frontier in the field of biochemical research. Synonyms: Biotin-7-GMP; 5'-Biotin-GMP. Grade: >95%. CAS No. 2101200-52-4. Molecular formula: C26H41N8O10PS. Mole weight: 688.70. | |
| 5-FAM-Amyloid β-Protein (1-40)-Lys(εAhx-biotinyl) amide | 5-FAM-Amyloid β-Protein (1-40)-Lys(εAhx-biotinyl) amide is fluorescent-labeled Aβ40, which may be immobilized. Synonyms: 5-FAM-beta-Amyloid (1-40)-Lys(biotin LC) amide; Fluorescein-5-carbonyl-Asp-Ala-Glu-Phe-Arg-His-Asp-Ser-Gly-Tyr-Glu-Val-His-His-Gln-Lys-Leu-Val-Phe-Phe-Ala-Glu-Asp-Val-Gly-Ser-Asn-Lys-Gly-Ala-Ile-Ile-Gly-Leu-Met-Val-Gly-Gly-Val-Val-Lys(εAhx-biotinyl)-NH2. Grade: ≥90%. Molecular formula: C237H343N59O67S2. Mole weight: 5154.82. | |
| 5-Fluorouracil | Fluorouracil (5-Fluoracil, 5-FU) is a DNA/RNA synthesis inhibitor, which interrupts nucleotide synthetic by inhibiting thymidylate synthase (TS). Synonyms: 5-FU; Fluorouracil; Adrucil. Grade: >98%. CAS No. 51-21-8. Molecular formula: C4H3FN2O2. Mole weight: 130.08. | |
| 5-Hydroxytryptophan | 5-Hydroxytryptophan (5-HTP), also known as oxitriptan (INN), is a naturally occurring amino acid and chemical precursor for the treatment of depression. 5-Hydroxytryptophan can be used as a dietary supplement (health product). Uses: Antidepressant. Synonyms: 5-Hydroxy-DL-tryptophan; DL-5-Hydroxytryptophan; H-DL-Trp(5-OH)-OH; (±)-5-Hydroxytryptophan; Tryptophan, 5-hydroxy-; 5-HTP; 5-Hydroxytryptophane; DL-5-HTP; DL-Hydroxytryptophan; NSC 92523. Grade: >98%. CAS No. 56-69-9. Molecular formula: C11H12N2O3. Mole weight: 220.22. | |
| 5-L-Isoleucineangiotensin II | 5-L-Isoleucineangiotensin II is an endogenous potent vasoconstrictor peptide typically generated by the removal of two residues from angiotensin I by angiotensin-converting enzyme (ACE) by binding to both the AT1 and the AT2 receptors. Uses: An endogenous potent vasoconstrictor peptide. Synonyms: 5-Isoleucine-angiotensin II; L-alpha-aspartyl-L-arginyl-L-valyl-L-tyrosyl-L-isoleucyl-L-histidyl-L-prolyl-L-phenylalanine; Angiotensin II human; Human angiotensin II; Hypertensin; H-Asp-Arg-Val-Tyr-Ile-His-Pro-Phe-OH; Angiotensin II, 5-L-isoleucine-; Alanine, N-[1-[N-[N-[N-[N-(N2-L-α-aspartyl-L-arginyl)-L-valyl]-L-tyrosyl]-L-isoleucyl]-L-histidyl]-L-prolyl]-3-phenyl-, L-; 5-L-Isoleucine-angiotensin II; L-Phenylalanine, N-[1-[N-[N-[N-[N-(N2-L-α-aspartyl-L-arginyl)-L-valyl]-L-tyrosyl]-L-isoleucyl]-L-histidyl]-L-prolyl]-; [Ile5]-Ang II; [Ile5]-Angiotensin II; Angiotensin 2; Angiotensin II; Angiotensin II (human); Angiotensin II (mouse); Angiotensin II [Ile5]; Asp1-Ile5-angiotensin II; Human angiotensin II; Ileu5-angiotensin II; Isoleucyl5-angiotensin II. Grade: 98%. CAS No. 4474-91-3. Molecular formula: C50H71N13O12. Mole weight: 1046.19. | |
| 5-Methoxyuridine 5'-triphosphate trisodium | 5-Methoxyuridine-5'-Triphosphate trisodium is a modified nucleotide triphosphate (NTP). 5-Methoxyuridine-5'-Triphosphate trisodium can be added into mRNA with T7 RNA polymerase. Synonyms: 5-Methoxy-uridine 5'-triphosphate, trisodium salt; 5-Methoxy-UTP trisodium; 5-OMe-UTP trisodium; 5-OMe-UTP Trisodium salt; 5-Methoxyuridine 5'-triphosphate trisodium salt. Grade: ≥97% by HPLC. Molecular formula: C10H14N2Na3O16P3. Mole weight: 580.11. | |
| 5-Methylcytidine-13CD3 5'-Triphosphate Trisodium Salt | Isotope Labelled 5-Methylcytidine 5'-Triphosphate is a trisodium triphosphate salt of 5-Methylcytidine, a derivative of Cytidine. It can inhibit the growth of spontaneous tumors of mammary gland origin in mice. Synonyms: 5-Methylcytidine 5'-(Tetrahydrogen Triphosphate)-13CD3 Trisodium Salt; 5-Methyl-CTP-13CD3 Trisodium Salt. Molecular formula: C9[13C]H12D3N3Na3O14P3. Mole weight: 567.14. | |
| 5-Methylcytidine 5'-Triphosphate Trisodium Salt | 5-Methylcytidine 5'-Triphosphate is a trisodium triphosphate salt of 5-Methylcytidine a derivative of Cytidine, found in ribonucleic acids of animals, plants and bacteria. 5-Methylcytidine is a nucleoside found in liver emulsion that can inhibit the growth of spontaneous tumors of mammary gland origin in mice. Synonyms: 5-Methylcytidine 5'-(Tetrahydrogen Triphosphate) Trisodium Salt; 5-Methyl-CTP Trisodium Salt; 5-Me-CTP Trisodium salt; ((2R,3S,4R,5R)-5-(4-amino-5-methyl-2-oxopyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl hydrogen triphosphate trisodium salt. Grade: ≥97% by HPLC. Molecular formula: C10H15N3Na3O14P3. Mole weight: 563.13. | |
| 5-(N-(N-BIOTINYL-EPSILON-AMINOCAPROYL)-3 -AMINOALLY | 5-(N-(N-BIOTINYL-EPSILON-AMINOCAPROYL)-3 -AMINOALLY. Synonyms: 5-(N-(N-BIOTINYL-EPSILON-AMINOCAPROYL)-3 -AMINOALLY; 5-(N-(N-biotinyl-epsilon-aminocaproyl)- 3-aminoal. Grade: 95%. CAS No. 120964-50-3. Molecular formula: C28H41N6O17P3S.4Li. Mole weight: 886.409. | |
| 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. | |
| 6-[2-Biotinylamidoethyl]-dithiopropionamido]-4,8-diaza-5,7-diketoundecanoic acid, bis-N-sulfosuccinimidyl ester disodium salt | 6-[2-Biotinylamidoethyl]-dithiopropionamido]-4,8-diaza-5,7-diketoundecanoic acid, bis-N-sulfosuccinimidyl ester disodium salt. Uses: A cleavable biotin crosslinker. an 11 atom crosslinker. Synonyms: disodium; 1-[3-[[2-[3-[2-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]ethyldisulfanyl]propanoylamino]-3-[[3-(2,5-dioxo-3-sulfonatopyrrolidin-1-yl)oxy-3-oxopropyl]amino]-3-oxopropanoyl]amino]propanoyloxy]-2,5-dioxo; 1044220-56-5; 6-[2-Biotinylamidoethyl]-dithiopropionamido]-4,8-diaza-5,7-diketoundecanoicAcid,Bis-N-sulfosuccinimidylEsterDisodiumSalt; CTK8E6590; AKOS025294008. Grade: 95%. CAS No. 1044220-56-5. Molecular formula: C32H42N8Na2O19S5. Mole weight: 1049.03. | |
| 6-[4'-N-(biotinylaminopropyl-NHCOCH2-PEG2-acetyl)-aminophenyl]-hexane-2,4-dione | 6-[4'-N-(biotinylaminopropyl-NHCOCH2-PEG2-acetyl)-aminophenyl]-hexane-2,4-dione. Synonyms: 6-[4'-N-(biotinylaminopropyl-NHCOCH2-PEG2-acetyl)-aminophenyl]-hexane-2,4-dione; 5-[(3As,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[3-[[2-[2-[2-[2-[4-(3,5-dioxohexyl)anilino]-2-oxoethoxy]ethoxy]ethoxy]acetyl]amino]propyl]pentanamide. CAS No. 1522299-17-7. Molecular formula: C33H49N5O9S. Mole weight: 691.84. | |
| 6-a-Sialyl-N-acetyllactosamine-PAA-biotin | 6-a-Sialyl-N-acetyllactosamine-PAA-biotin is a groundbreaking and indispensable compound, facilitating the study of glycoproteins and glycolipids' sialylation processes. This extraordinary compound manifests as a meticulously engineered ligand, exhibiting exceptional selectivity towards lectins and antibodies that essentially target sialic acid residues. Synonyms: Neu5Ac-a-2-6-Gal-b-1-4-GlcNAc-O(CH2)3-PAA-(CH2)6-biotin; 6-SLN-biotin. | |
| 6-a-Sialyl-N-acetyllactosamine-sp-biotin | 6-a-Sialyl-N-acetyllactosamine-sp-biotin is an indispensable tool in the biomedical industry, finding that extensive applications in research of the intricate role sialylated glycoconjugates play in cellular communication and disease development. By enabling the detection and analysis of specific disease-related biomarkers, this compound contributes significantly to scientific investigations. Synonyms: Neu5Ac-a-2-6-Gal-b-1-4-GlcNAc-O(CH2)3NHCO(CH2)5NH-biotin; 6-SLN-biotin. CAS No. 1038746-08-5. Molecular formula: C44H73N6O22S. Mole weight: 1070.14. | |
| 6-Biotin-20-ADP | 6-Biotin-20-ADP, a nucleotide derivative deployed extensively in the realm of biomedicine, possesses a formidable repertoire of implications. This compound is an indispensable tool in studying the intricate interplay between proteins and nucleotides, especially when delving into the intricate binding proceedings of proteins to both ATP and ADP. Of significance, such inquiry holds a critical lens into the realm of pathology, touching on a gamut of neurodegenerative disorders in addition to the menacing shadow of cancer. Grade: ≥ 95% by HPLC. Molecular formula: C34H58N8O17P2S (free acid). Mole weight: 944.9 (free acid). | |
| 6-Biotin-4-ADP | 6-Biotin-4-ADP is an indispensable nucleotide with significant importance in energy metabolism by serving as a substrate for multiple enzymes. As the essential building block for ATP synthesis, 6-Biotin-4-ADP plays a vital role in producing and distributing energy throughout cells. Moreover, being utilized in the investigation of enzymes, especially those participating in carbohydrates, lipids, and proteins metabolism, this compound serves as an essential tool to provide insight into various biological processes. Grade: ≥ 95% by HPLC. Molecular formula: C23H36N8O12P2S (free acid). Mole weight: 710.6 (free acid). | |
| 6-((+)-Biotinamidohexanoylamino)hexanoic acid N-hydroxysuccinimide ester | A biotinylated cross-linking reagent. Synonyms: (+)-Biotin-X-X-NHS; NHS-LC-LC-Biotin. Grade: ≥ 97 % (HPLC). CAS No. 89889-52-1. Molecular formula: C26H41N5O7S. Mole weight: 567.70. | |
| 6- (Biotinamido) hexylazide | 6- (Biotinamido) hexylazide. Grade: >95%. CAS No. 952091-45-1. Molecular formula: C16H28N6O2S. Mole weight: 368.5. | |
| 6-(Biotinylamino)thiocaproic acid, S-ethyl ester | 6-(Biotinylamino)thiocaproic acid, S-ethyl ester. Synonyms: 6-[[5-[(3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]hexanethioic Acid S-Ethyl Ester. Grade: ≥97%. CAS No. 353754-94-6. Molecular formula: C18H31N3O3S2. | |
| 6-D-Leucine-1-8-Luteinizing hormone-releasing factor (swine) | 6-D-Leucine-1-8-Luteinizing hormone-releasing factor (swine). Synonyms: Pyr-His-Trp-Ser-Tyr-D-Leu-Leu-Arg; 5-Oxo-L-prolyl-L-histidyl-L-tryptophyl-L-Seryl-L-tyrosyl-D-leucyl-L-leucyl-L-arginine; LHRH (1-8); 1-8-Luteinizing hormone-releasing factor (swine), 6-D-leucine-; Luteinizing hormone-releasing factor (pig), 6-D-leucine-9-de-L-proline-10-deglycinamide-; L-pyroglutamyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosyl-D-leucyl-L-leucyl-L-arginine. Grade: ≥95% by HPLC. CAS No. 112642-14-5. Molecular formula: C52H72N14O12. Mole weight: 1085.23. | |
| 6-N-Biotinylaminohexanol | 6-N-Biotinylaminohexanol. Synonyms: 6-N-BIOTINYLAMINOHEXANOL. Grade: 95%. CAS No. 106451-92-7. Molecular formula: C16H29N3O3S. Mole weight: 343.48. | |
| 6-N-Biotinylaminohexyl hydrogenphosphonate | 6-N-Biotinylaminohexyl hydrogenphosphonate. Synonyms: 6-N-BIOTINYLAMINOHEXYL HYDROGENPHOSPHONATE. Grade: 95%. CAS No. 224583-35-1. Molecular formula: C16H30N3O5PS. Mole weight: 423.46. | |
| 6-N-Biotinylaminohexyl isopropyl hydrogenphosphonate | 6-N-Biotinylaminohexyl isopropyl hydrogenphosphonate. Synonyms: 6-N-BIOTINYLAMINOHEXYL ISOPROPYL HYDROGENPHOSPHONATE. CAS No. 224583-37-3. Molecular formula: C19H36N3O5PS. Mole weight: 465.54. | |
| 6-N-Biotinylaminohexyl isopropyl phosphorofluoridate, hemihydrate | 6-N-Biotinylaminohexyl isopropyl phosphorofluoridate, hemihydrate. Uses: A potent tool for the inhibition and isolation of serine esterases and proteases. also a potent inhibitor of a-chymotrypsin. Synonyms: 6-N-BIOTINYLAMINOHEXYL ISOPROPYL PHOSPHOROFLUORIDATE, HEMIHYDRATE; FP-Biotin; 6-[[5-[(3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]hexyl Phosphorofluoridic Acid 1-Methylethyl Ester Hemihydrate. CAS No. 353754-93-5. Molecular formula: C19H35FN3O5PS.1/2 H2O. Mole weight: 485.55. | |
| 6'-Sialyllactose-biotin | 6'-Sialyllactose-biotin, an essential compound in biomedical research, is utilized as a probe to investigate the intricate carbohydrate-lectin interactions that play a critical role in cell adhesion, inflammation, and cancer progression. Additionally, this compound is deployed in developing leading-edge diagnostic tests and therapies for bacterial and viral infections. Synonyms: 6'SL-biotin. Molecular formula: C39H65N6O21SNa. Mole weight: 1009.02. | |
| 6-Sialyllactose-sp-biotin | 6-Sialyllactose-sp-biotin is a highly significant instrument in the biomedical field, serving as an invaluable resource for delving into the intricate realm of carbohydrate-protein interactions. Synonyms: Neu5Ac-a-2-6-Gal-b1-4-Glc-O(CH2)3NHCO(CH2)5NH-biotin. CAS No. 1384441-62-6. Molecular formula: C42H71N5O22S. Mole weight: 1030.10. | |
| 6'-Sialyl-N-acetyllactosamine-biotin | 6'-Sialyl-N-acetyllactosamine-biotin, a biotinylated glycan, finds its application in the biomedicine industry, where it serves as an indispensable tool that enables the identification and study of critical biomolecules associated with complex diseases like cancer and viral infections through the detection and analysis of sialylated glycans and glycoproteins. Its efficient use as a lectin probe for sialylated glycans, owed to its unique characteristics, makes it an essential ingredient in glycobiology research. Synonyms: 6'SLN-biotin. Molecular formula: C41H68N7O21SNa. Mole weight: 1050.07. | |
| 740 Y-P | 740 Y-P is a cell-permeable phosphopeptide activator of PI3K. It binds to the p85 N- and C-terminal SH2 domains of PI3K but not to GST or the N-terminal domain of phospholipase C (PLC) in an affinity purification assay. And it displays mitogenic activity in C2 muscle cells and promotes survival of rat cerebellar granule neurons in vitro. Synonyms: PDGFR 740Y-P; H-Arg-Gln-aIle-Lys-aIle-Trp-Phe-Gln-Asn-Arg-Arg-Met-Lys-Trp-Lys-Lys-Ser-Asp-Gly-Gly-Tyr(PO3H2)-Met-Asp-Met-Ser-OH. Grade: 98.38 %. CAS No. 1236188-16-1. Molecular formula: C141H222N43O39PS3. Mole weight: 3270.70. | |
| 7-Aminocephalosporanic acid | It is the starting material for the semisynthesis of cephalosporin and can be prepared by mild acid hydrolysis or enzymatic hydrolysis of cephalosporin C. Synonyms: 7-ACA. Grade: >98%. CAS No. 957-68-6. Molecular formula: C10H12N2O5S. Mole weight: 272.28. | |
| 7-O-Methyl ivermectin B1a | 7-O-Methyl ivermectin B1a is an impurity of Ivermectin, an antiparasitic drug that is active against a wide variety of nematode and arthropod parasites and is used to treat scabies and lice in humans. Molecular formula: C49H76O14. Mole weight: 889.13. | |
| 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - Biotin | 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - Biotin, a biochemical reagent utilized in enzyme-linked immunosorbent assay (ELISA), enables the detection and quantification of proteins. This highly specific protein-labeling product boasts high efficiency, increasing its popularity in biomedical research for studying therapeutic targets' function and expression. Grade: ≥ 95% by HPLC. Molecular formula: C26H43N9O12P2S (free acid). Mole weight: 767.68 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-3',5'-bisphosphate - Biotin | 8-[(6-Amino)hexyl]-amino-adenosine-3',5'-bisphosphate - Biotin, a biomolecule utilized for cellular signal transduction pathway examinations, has shown promising results in assaying the effects of adenosine phosphorylation on tyrosine kinase intricate signaling pathways. In addition to its well-established utilization in biochemical research, this compound has also exhibited significant potential for the treatment of specific oncological conditions. Grade: ≥ 95% by HPLC. Molecular formula: C26H43N9O12P2S (free acid). Mole weight: 767.68 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-ATP - Biotin | 8-[(6-Amino)hexyl]-amino-ATP - Biotin, an indispensable tool in the biomedical sector, serves primarily for labeling proteins; it's routinely applied in a range of areas including drug discovery and disease diagnosis to measure protein interactions, identify their location, and activity. Moreover, it's an ideal tool to scrutinize enzyme function and the intricate mechanisms of protein pathways. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-5'-triphosphate - Biotin, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C26H44N9O15P3S (free acid). Mole weight: 847.66 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-cGMP - Biotin | 8-[(6-Amino)hexyl]-amino-cGMP - Biotin is a distinctive compound widely employed in the biomedical field, facilitating the investigation of cyclic guanosine monophosphate (cGMP) signaling. Augmented by the incorporation of biotin, this remarkable substance boasts remarkable efficacy in affording researchers with an elevated precision in detection and visualization techniques. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-3',5'-cyclic monophosphate - Biotin, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C26H40N9O9PS (free acid). Mole weight: 685.69 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-GMP - Biotin | 8-[(6-Amino)hexyl]-amino-GMP - Biotin, a biomedicine product, has been widely employed as a nucleotide analogue in diverse biological research and diagnostic investigations. With its appreciable nature to detect and measure signal transduction pathways and study DNA synthesis and repair as a substrate, it serves as a valuable instrument in unravelling infectious diseases, including HIV and herpes simplex virus. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-5'-monophosphate - Biotin, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C26H42N9O10PS (free acid). Mole weight: 703.70 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-GTP - Biotin | 8-[(6-Amino)hexyl]-amino-GTP - Biotin, a biochemical product, finds its application in exploring cell signaling pathways and G protein-coupled receptor (GPCR) signaling. Besides working as a probe for GTPases, it serves as a substrate for enzymatic assays to track G-protein activation or GTP concentration in cells. Also, it is a famous material for affinity purification, allowing researchers to isolate target proteins during chromatography. Overall, this versatile compound amplifies the scope of cell biology-related inquiries in both academia and industry. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-5'-triphosphate - Biotin, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C26H44N9O16P3S (free acid). Mole weight: 863.66 (free acid). | |
| 8-Arm PEG-Biotin, MW 10k-40K | The 8-arm PEG derivative has a larger molecular weight and can carry more drug molecules. The 8-arm PEG derivative has a branched or comb-like structure. Multi-arm PEG derivatives are commonly used in drug delivery systems. The molecular weight of the modified drug is increased and is not easily eliminated by metabolism in the body. In addition, the dispersibility and solubility of the modified drug in the body are improved. Multi-arm PEG derivatives can also modify the surface of biological materials or form new biomedical materials. Mole weight: Customizable. | |
| 8-Azaguanine | It is produced by the strain of Str. albus var. pathocidicus. It is a nitrogen-containing heterocyclic antifungal antibiotic. 8-azaguanine functions as an antimetabolite and easily incorporates into ribonucleic acids, interfering with normal biosynthetic pathways, thus inhibiting cellular growth. Synonyms: Pathocidin; 5-Amino-1H-vic-triazolo[d]pyrimidin-7-ol; 5-Amino-7-hydroxy-1H-v-triazolo[d]pyrimidine; 5-Amino-3,6-dihydro-7H-1,2,3-triazolo[4,5-d]pyrimidin-7-one; 8-AG; Azaguanine; Azan; Guanazol; Guanazolo; NSC 151069; NSC 223526; NSC 749; Pathocidine. Grade: ≥97%. CAS No. 134-58-7. Molecular formula: C4H4N6O. Mole weight: 152.11. | |
| 8-Azido-ATP-gamma-biotin sodium salt | 8-Azido-ATP-gamma-biotin sodium salt is a paramount recompound employed in cutting-edge biomedical investigations, exhibiting extraordinary versatility in probing protein-nucleotide interactions. Its unique azide moiety facilitates the covalent conjugation of biotin, thereby facilitating the monitoring of biotin-labeled proteins within intricate biological frameworks. Grade: 95%. Molecular formula: C25H41N12O14P3S. Mole weight: 858.65 (free acid). | |
| 8-Biotin-11-cAMP | 8-Biotin-11-cAMP is a biochemical compound used in biomedicine research to investigate cAMP-mediated cellular signaling pathways. It is commonly used in molecular pharmacology and drug discovery to characterize the effects and pharmacokinetics of various drugs related to cAMP. Additionally, 8-Biotin-11-cAMP is used as a tool to study and target certain diseases, such as cancer and metabolic disorders, where cAMP signaling plays a role in their pathophysiology. Grade: ≥ 98% by HPLC. Molecular formula: C28H41N9O9PS2 · Na. Mole weight: 765.8. | |
| 8-Biotin-11-c-diAMP | 8-Biotin-11-c-diAMP is an analogue of c-diAMP, the bacterial second messenger. It is a potential tracer in immunoassays and commonly used for affinity chromatography and pull-down assays. Grade: ≥ 95% by HPLC. Molecular formula: C38H54N14O15P2S2 (free acid). Mole weight: 1073 (free acid). | |
| 8-Biotin-11-c-diGMP | 8-Biotin-11-c-diGMP is an analogue of c-diGMP, the bacterial second messenger. It is a potential tracer in immunoassays and commonly used for affinity chromatography and pull-down assays. Grade: ≥ 95% by HPLC. Molecular formula: C38H54N14O17P2S2 (free acid). Mole weight: 1105 (free acid). | |
| 8-Biotin-11-cGMP | 8-Biotin-11-cGMP, a cyclic guanosine monophosphate (cGMP) analog, boasts extensive use within scientific research wherein protein kinases and physiological processes, including smooth muscle relaxation and platelet activation, are studied. Studies have also hinted at the prospect of employing 8-Biotin-11-cGMP in combating diseases characterized by hypertension and erectile dysfunction. Grade: ≥ 98% by HPLC. Molecular formula: C28H41N9O10PS2·Na. Mole weight: 781.8. | |
| 8-desmethylmilbemycin A4 oxime | 8-desmethylmilbemycin A4 oxime is a derivative of Milbemycin, a group of macrolides originaly isolated from Streptomyces hygroscopicus. Milbemycins are used in veterinary field for antiparasitic activity. Synonyms: Milbemycin oxime EP Impurity H; 11'-Desmethylmilbemycin A4 oxime. Molecular formula: C31H43NO7. Mole weight: 541.69. | |
| 8-Glycine-36-L-argininamide-7-36-Glucagon-like peptide 1 (Octodon degus) | 8-Glycine-36-L-argininamide-7-36-Glucagon-like peptide 1 (Octodon degus) is a long acting GLP-1 receptor agonist for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: H-His-Gly-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys-Glu-Phe-Ile-Ala-Trp-Leu-Val-Lys-Gly-Arg-NH2; L-Histidylglycyl-L-α-glutamylglycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-α-aspartyl-L-valyl-L-seryl-L-seryl-L-tyrosyl-L-leucyl-L-α-glutamylglycyl-L-glutaminyl-L-alanyl-L-alanyl-L-lysyl-L-α-glutamyl-L-phenylalanyl-L-isoleucyl-L-alanyl-L-tryptophyl-L-leucyl-L-valyl-L-lysylglycyl-L-argininamide; 7-36-Glucagon-like peptide 1 (Octodon degus), 8-glycine-36-L-argininamide-; Albiglutide; [Gly8,Arg36]-GLP 1 (7-36) amide (Octodon degus). Grade: ≥95%. CAS No. 224638-84-0. Molecular formula: C148H224N40O45. Mole weight: 3283.61. | |
| 8-Glycine-36-L-argininamide-7-36-Glucagon-like peptide 1 (Octodon degus) TFA | 8-Glycine-36-L-argininamide-7-36-Glucagon-like peptide 1 (Octodon degus) TFA is a long acting GLP-1 receptor agonist for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: H-His-Gly-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys-Glu-Phe-Ile-Ala-Trp-Leu-Val-Lys-Gly-Arg-NH2.TFA; L-Histidylglycyl-L-α-glutamylglycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-α-aspartyl-L-valyl-L-seryl-L-seryl-L-tyrosyl-L-leucyl-L-α-glutamylglycyl-L-glutaminyl-L-alanyl-L-alanyl-L-lysyl-L-α-glutamyl-L-phenylalanyl-L-isoleucyl-L-alanyl-L-tryptophyl-L-leucyl-L-valyl-L-lysylglycyl-L-argininamide trifluoroacetic acid; 7-36-Glucagon-like peptide 1 (Octodon degus), 8-glycine-36-L-argininamide-, trifluoroacetate; Albiglutide TFA; [Gly8,Arg36]-GLP 1 (7-36) amide (Octodon degus) TFA. Grade: ≥95%. Molecular formula: C150H225F3N40O47. Mole weight: 3397.63. | |
| 8-N3-6-Biotin-10-cAMP | 8-N3-6-Biotin-10-cAMP is an analogue in photoaffinity labelling of cAMP binding proteins which can be immobilized by UV light. Grade: ≥ 98% by HPLC. Molecular formula: C28H40N12O9PS · Na. Mole weight: 774.7. | |
| 8-OOH-Ivermectin H2B1a | 8-OOH-Ivermectin H2B1a is an impurity of Ivermectin, an antiparasitic drug that is active against a wide variety of nematode and arthropod parasites and is used to treat scabies and lice in humans. Synonyms: 8-OOH-Ivermectin B1a; Ivermectin 8alpha-Hydroperoxide. CAS No. 2962875-15-4. Molecular formula: C48H74O16. Mole weight: 907.10. | |
| (8R,11R,12R,16RS)-Misoprostol acid-[d5] | (8R,11R,12R,16RS)-Misoprostol acid-[d5] is the labelled analogue of (8R,11R,12R,16RS)-Misoprostol acid, which is a metabolite of Misoprostol. Synonyms: Misoprostol Acid D5; (8R,11R,12R,16RS)-Misoprostol Acid-d5; (11α,13E)-11,16-Dihydroxy-16-methyl-9-oxo-prost-13-en-1-oic Acid-d5; (+/-)-15-Deoxy-(16RS)-16-hydroxy-16-methylprogestaglandin E1-d5. Grade: 95%; ≥98% atom D. CAS No. 1337917-44-8. Molecular formula: C21H31D5O5. Mole weight: 373.54. | |
| 9-cis Palmitic acid-PEG8-biotin | 9-cis Palmitic acid-PEG8-biotin. Molecular formula: C44H82N4O11S. Mole weight: 875.22. | |
| 9-Methylstreptimidone | 9-Methylstreptimidone is a glutarimide antibiotic produced by Streptomyces sp. HIL Y-9065403. It has strong herbicidal activity. Synonyms: Antibiotic TS 885. Grade: >98%. CAS No. 51867-94-8. Molecular formula: C17H25NO4. Mole weight: 307.38. | |
| (9S)-9-Deoxo-12-deoxy-9,12-epoxyerythromycin | (9S)-9-Deoxo-12-deoxy-9,12-epoxyerythromycin is a derivative of Erythromycin, a macrolide antibiotic that inhibits bacterial protein synthesis by targeting the 55S ribosomal subunit, blocking the progression of nascent polypeptide chains. Synonyms: Erythromycin, 9-deoxo-12-deoxy-9,12-epoxy-, (9S)-; (1S,2R,5R,6S,7S,8R,9R,11R,12S,13R,14R)-8-(((2S,3R,4S,6R)-4-(Dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-2-ethyl-9,14-dihydroxy-6-(((2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyltetrahydro-2H-pyran-2-yl)oxy)-1,5,7,9,11,13-hexamethyl-3,15-dioxabicyclo[10.2.1]pentadecan-4-one; A 69328. Grade: >95%. CAS No. 134108-11-5. Molecular formula: C37H67NO12. Mole weight: 717.93. | |
| A 1070722 | A 1070722 is a potent glycogen synthase kinase-3 (GSK-3) inhibitor (Ki = 0.6 nM for GSK-3α and GSK-3β) with 50-fold selectivity over other protein kinases such as CDK. It decreases phosphorylation of microtubule-associated protein Tau in vitro. A 1070722 exhibits neuroprotective activity thus is identified as a therapeutic drug candidate for neurodegenerative and psychiatric disorders. Uses: Potential treatment of neurodegenerative disorders. Synonyms: A 1070722; A1070722; A-1070722; 1-(7-Methoxyquinolin-4-yl)-3-[6-(trifluoromethyl)pyridin-2-yl]urea. Grade: ≥99% by HPLC. CAS No. 1384424-80-9. Molecular formula: C17H13F3N4O2. Mole weight: 362.31. | |
| A 1120 | A 1120 is a retinol-binding protein 4 (RBP4) antagonist (Ki = 8.3 nM) that can reduce serum RBP4 and retinol, and displaces transthyretin (TTR) from RBP4-TTR complexes. Synonyms: A-1120; A1120; 2-(4-(2-(Trifluoromethyl)phenyl)piperidine-1-carboxamido)benzoic acid. Grade: ≥99% by HPLC. CAS No. 1152782-19-8. Molecular formula: C20H19F3N2O3. Mole weight: 392.37. | |
| A 127722 | A 127722 is a potent and selective ETA endothelin receptor antagonist (IC50 = 0.11 nM and 98 nM for human ETA and ETB receptors, respectively). It attenuates hypoxia-induced pulmonary hypertension in rats. Synonyms: A-127722; A127722; rel-(2R,3R,4S)-4-(1,3-Benzodioxol-5-yl)-1-[2-(dibutylamino)-2-oxoethyl]-2-(4-methoxyphenyl)-3-pyrrolidinecarboxylic acid. Grade: ≥98% by HPLC. CAS No. 195704-72-4. Molecular formula: C29H38N2O6. Mole weight: 510.62. | |
| A12B4C3 | A12B4C3 is a potent and selective inhibitor of polynucleotide kinase/phosphatase (PNKP) (IC50 = 60 nM), a DNA repair enzyme. A12B4C3 is inactive to calcineurin, protein PP-1 or APTX. Synonyms: A12B4C3; A-12-B-4-C-3; A 12 B 4 C 3; A12 B4 C3; A12-B4-C3; 4a,7a-Dihydro-2-(1-hydroxyundecyl)-1-[(4-nitrophenyl)amino]-6-phenyl-1H-pyrrolo[3,4-b]pyridine-5,7(2H,6H)-dione. Grade: ≥98% by HPLC. CAS No. 1005129-80-5. Molecular formula: C30H38N4O5. Mole weight: 534.65. | |
| a1,2-Mannobiose-BSA | a1,2-Mannobiose-BSA. | |
| a1-3[a1-6]a1-6[a1-3]Mannopentaose | Mannopentaose is a potent antifungal compound, offering an exquisite capability to impede the expansion of specific fungi. Synonyms: α1-3,α1-3,α1-6 Mannopentaose; Mana3[Mana6]Mana6[Mana3]Man; O-α-D-Mannopyranosyl-(1→3)-O-[α-D-mannopyranosyl-(1→6)]-O-α-D-mannopyranosyl-(1→6)-O-[α-D-mannopyranosyl-(1→3)]-D-mannose; Man5; α3,α6-mannopentaose. Grade: ≥85%. CAS No. 112828-69-0. Molecular formula: C30H52O26. Mole weight: 828.72. | |
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