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 | |
|---|---|---|
| Trafficking protein particle complex subunit 1 (123-133) | Trafficking protein particle complex subunit 1 (123-133) is a peptide derived from Trafficking protein particle complex subunit 1. Trafficking protein particle complex subunit 1 plays a role in vesicular transport from endoplasmic reticulum to Golgi. Synonyms: TRAPP complex subunit 1 (123-133); TRAPPC1 (123-133). |  |
| Trafficking protein particle complex subunit 1 (126-134) | Trafficking protein particle complex subunit 1 (126-134) is a peptide derived from Trafficking protein particle complex subunit 1. Trafficking protein particle complex subunit 1 plays a role in vesicular transport from endoplasmic reticulum to Golgi. Synonyms: TRAPP complex subunit 1 (126-134); TRAPPC1 (126-134). | |
| Trafficking protein particle complex subunit 1 (30-38) | Trafficking protein particle complex subunit 1 (30-38) is a peptide derived from Trafficking protein particle complex subunit 1. Trafficking protein particle complex subunit 1 plays a role in vesicular transport from endoplasmic reticulum to Golgi. Synonyms: TRAPP complex subunit 1 (30-38); TRAPPC1 (30-38). | |
| (±)-trans-4-(2,3-Dimethoxyphenyl)pyrrolidine-3-carboxylic acid hydrochloride | Synonyms: (±)-trans-4-(2,3-Dimethoxyphenyl)pyrrolidine-3-carboxylic acid HCl; trans-DL-β-Pro-4-(2,3-dimethoxyphenyl)-OH HCl. Molecular formula: C13H18ClNO4. Mole weight: 287.74. | |
| (±)-trans-4-(2-Bromophenyl)pyrrolidine-3-carboxylic acid hydrochloride | Synonyms: (±)-trans-4-(2-Bromophenyl)pyrrolidine-3-carboxylic acid HCl; trans-DL-β-Pro-4-(2-bromophenyl)-OH HCl. Molecular formula: C11H13BrClNO2. Mole weight: 306.58. | |
| (±)-trans-4-(2-chloro-phenyl)-pyrrolidine-3-carboxylic acid | Synonyms: Trans-4-(2-chlorophenyl)pyrrolidine-3-carboxylic acid. CAS No. 1260593-59-6. Molecular formula: C11H12ClNO2. Mole weight: 225.67. | |
| (±)-trans-4-(2-Chlorophenyl)pyrrolidine-3-carboxylic acid hydrochloride | Synonyms: (±)-trans-4-(2-Chlorophenyl)pyrrolidine-3-carboxylic acid HCl; trans-DL-β-Pro-4-(2-chlorophenyl)-OH HCl. Grades: ≥ 98%. Molecular formula: C11H13Cl2NO2. Mole weight: 262.13. | |
| (±)-trans-4-(2-Fluorophenyl)pyrrolidine-3-carboxylic acid hydrochloride | Synonyms: (±)-trans-4-(2-Fluorophenyl)pyrrolidine-3-carboxylic acid HCl; trans-DL-β-Pro-4-(2-fluorophenyl)-OH HCl. Grades: ≥ 98%. Molecular formula: C11H12FNO2·HCl. Mole weight: 245.68. | |
| (±)-trans-4-(2-Furanyl)pyrrolidine-3-carboxylic acid | Synonyms: (±)-trans-4-(2-Furanyl)pyrrolidine-3-carboxylic acid; trans-DL-β-Pro-4-(2-furanyl)-OH. Grades: ≥ 98%. Molecular formula: C9H11NO3. Mole weight: 181.19. | |
| (±)-trans-4-(2-Methylphenyl)pyrrolidine-3-carboxylic acid hydrochloride | Synonyms: (±)-trans-4-(2-Methylphenyl)pyrrolidine-3-carboxylic acid HCl; trans-DL-β-Pro-4-(2-methylphenyl)-OH HCl. Grades: ≥ 98%. Molecular formula: C12H15NO2·HCl. Mole weight: 241.71. | |
| (±)-trans-4-(2-Nitrophenyl)pyrrolidine-3-carboxylic acid hydrochloride | Synonyms: (±)-trans-4-(2-Nitrophenyl)pyrrolidine-3-carboxylic acid HCl. Molecular formula: C11H13ClN2O4. Mole weight: 272.68. | |
| (±)-trans-4-(3-Cyanophenyl)pyrrolidine-3-carboxylic acid hydrochloride | Synonyms: (±)-trans-4-(3-Cyanophenyl)pyrrolidine-3-carboxylic acid HCl; trans-DL-β-Pro-4-(3-cyanophenyl)-OH HCl. Grades: ≥ 98%. Molecular formula: C12H12N2O2·HCl. Mole weight: 252.69. | |
| trans-4-(3-Fluorobenzyl)-L-proline hydrochloride | Synonyms: H-Pro{4-Bzl(3-F)}-OH HCl; (R)-γ-(3-Fluorobenzyl)-L-proline HCl; (2S,4R)-4-(3-Fluorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98%. CAS No. 1373512-33-4. Molecular formula: C12H15ClFNO2. Mole weight: 259.70. | |
| (±)-trans-4-(3-Fluorophenyl)pyrrolidine-3-carboxylic acid hydrochloride | Synonyms: (±)-trans-4-(3-Fluorophenyl)pyrrolidine-3-carboxylic acid HCl; trans-DL-β-Pro-4-(3-fluorophenyl)-OH HCl. Grades: ≥ 98%. CAS No. 1284227-02-6. Molecular formula: C11H12FNO2·HCl. Mole weight: 245.68. | |
| ±-trans-4-(3-Methoxyphenyl)pyrrolidine-3-carboxylic acid HCl | Synonyms: trans-DL-β-Pro-4-(3-methoxyphenyl)-OH HCl. Molecular formula: C12H16ClNO3. Mole weight: 257.71. | |
| (±)-trans-4-(3-Methylphenyl)pyrrolidine-3-carboxylic acid hydrochloride | Synonyms: (±)-trans-4-(3-Methylphenyl)pyrrolidine-3-carboxylic acid HCl; trans-DL-β-Pro-4-(3-methylphenyl)-OH HCl. Grades: ≥ 98%. Molecular formula: C12H15NO2·HCl. Mole weight: 241.71. | |
| trans-4-(3-Phenylallyl)-L-proline hydrochloride | Synonyms: H-Pro(4-Cinnamyl)-OH HCl; (R)-γ-(3-Phenylallyl)-L-proline HCl; (2S,4R)-4-(3-Phenyl-2-propenyl)pyrrolidine-2-carboxylic acid hydrochloride. CAS No. 1415039-16-5. Molecular formula: C14H18ClNO2. Mole weight: 267.75. | |
| (±)-trans-4-(3-Trifluoromethylphenyl)pyrrolidine-3-carboxylic acid hydrochloride | Synonyms: (±)-trans-4-(3-Trifluoromethylphenyl)pyrrolidine-3-carboxylic acid HCl; trans-DL-β-Pro-4-(3-trifluoromethylphenyl)-OH HCl. Grades: ≥ 98%. Molecular formula: C12H12F3NO2·HCl. Mole weight: 295.68. | |
| (±)-trans-4-(4-Fluorophenyl)pyrrolidine-3-carboxylic acid hydrochloride | Synonyms: (±)-trans-4-(4-Fluorophenyl)pyrrolidine-3-carboxylic acid HCl; trans-DL-β-Pro-4-(4-fluorophenyl)-OH HCl. Grades: ≥ 98%. CAS No. 1330750-50-9. Molecular formula: C11H12FNO2·HCl. Mole weight: 245.68. | |
| (±)-trans-4-(4-Trifluoromethylphenyl)pyrrolidine-3-carboxylic acid hydrochloride | Synonyms: (±)-trans-4-(4-trifluoromethyl-phenyl)-pyrrolidine-3-carboxylic acid HCl; trans-4-(4-(Trifluoromethyl)phenyl)pyrrolidine-3-carboxylic acid hydrochloride; 3-Pyrrolidinecarboxylic acid, 4-[4-(trifluoromethyl)phenyl]-, hydrochloride(1:1), (3R,4S)-. Grades: ≥ 98% by HPLC. CAS No. 1363404-65-2. Molecular formula: C12H13ClF3NO2. Mole weight: 295.68. | |
| trans-4-(azidomethyl)cyclohexanecarboxylic acid | Synonyms: N3-trans-MCHC-OHN3-AMCHC-OH. Grades: ≥ 99% (Assay by titration, HPLC). CAS No. 170811-10-6. Molecular formula: C8H13N3O2. Mole weight: 183.20. | |
| trans-Abacavir Dihydrochloride | trans-Abacavir Dihydrochloride is an impurity of Abacavir. Abacavir is a carbocyclic 2'-deoxyguanosine nucleoside reverse transcriptase inhibitor and an anti-HIV drug used to treat HIV infection. Intracellular enzymes convert Abacavir to its active form, carbovir-triphosphate (CBV-TP), which then selectively inhibits HIV reverse transcriptase by incorporating into viral DNA. Abacavir is metabolized in the liver by uridine diphosphate glucuronyltransferase and alcohol dehydrogenase resulting in inactive glucuronide and carboxylate metabolites, respectively. Synonyms: (1R,4R)-4-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]-2-cyclopentene-1-methanol Diydrochloride. Grades: 98%. Molecular formula: C14H20Cl2N6O. Mole weight: 359.25. | |
| (+)-trans-anti-BPDE-N2-dG | (+)-trans-anti-BPDE-N2-dG is used in the study of carcinogen-DNA adducts and their role in affecting eukaryotic DNA methyltransferases. Cluster-type DNA damage is often seen in DNA and is usually skipped by base excision repair. Also, as a common concern due to tobacco smoke, this compound used to obtain a better understanding of the effects of carcinnogen-DNA adducts. Synonyms: (+)-trans-anti-Benzo[a]pyrene-dG; 10S(+)-trans-anti-[Py]-N2-dG; [7R-(7α, 8β, 9β, 10α)]-2'-deoxy-N-(7, 8, 9, 10-tetrahydro-7, 8, 9-trihydroxybenzo[a]pyren-10-yl)guanosine; Benzo[a]pyrene, guanosine deriv.; (+)-r-7,t-8-Dihydroxy-t-9,10-oxy-7,8,9,10-tetrahydrobenzo[a]pyrene-dG; (+)-trans-anti-7,8,9-Trihydroxy-10-(2'-deoxyguanosin-2-yl)benzo[a]pyrene. CAS No. 65437-20-9. Molecular formula: C30H27N5O7. Mole weight: 569.56. | |
| (-)-trans-anti-N2-BPDE-dG | (-)-trans-anti-N2-BPDE-dG is used in the study of carcinogen-DNA adducts and their role in affecting eukaryotic DNA methyltransferases. Cluster-type DNA damage is often seen in DNA and is usually skipped by base excision repair. Synonyms: [7S-(7α, 8β, 9β, 10α)]-2'-Deoxy-N-(7, 8, 9, 10-tetrahydro-7, 8, 9-trihydroxybenzo[a]pyren-10-yl)guanosine; Benzo[a]pyrene, guanosine deriv.; (-)-trans-anti-7,8,9-Trihydroxy-10-(2'-deoxyguanosin-2-yl)benzo[a]pyrene. CAS No. 85026-87-5. Molecular formula: C30H27N5O7. Mole weight: 569.56. | |
| (trans-Cinnamoyl)-YPGKF-NH2 | tcY-NH2 is a selective PAR4 antagonist peptide that inhibits aggregation caused by receptor-activating peptide analogs (GY-NH2, AY-NH2) and thrombin. Synonyms: TCY-NH2. Grades: >99%. CAS No. 327177-34-4. Molecular formula: C40H49N7O7. Mole weight: 739.87. | |
| Transcriptional repressor CTCF (102-110) | Transcriptional repressor CTCF (102-110) is a fragment of Transcriptional repressor CTCF. Transcriptional repressor CTCF is a chromatin binding factor that binds to DNA sequence specific sites. Synonyms: 11-zinc finger protein (102-110); CCCTC-binding factor (102-110). | |
| Transcription factor SOX-10 (331-340) | Transcription factor SOX-10 (331-340) is a peptide corresponding to residues 331-340 of Transcription factor SOX-10. It is a transcription factor which plays a central role in developing and mature glia. | |
| Transcription factor SOX-10 (332-340) | Transcription factor SOX-10 (332-340) is a peptide corresponding to residues 332-340 of Transcription factor SOX-10. It is a transcription factor which plays a central role in developing and mature glia. | |
| Transmembrane glycoprotein NMB (179-188) | Transmembrane glycoprotein NMB (179-188) is a bioactive peptide of Transmembrane glycoprotein NMB which may be a melanogenic enzyme. Synonyms: Hematopoietic growth factor inducible neurokinin-1 type (179-188). | |
| Transportan | Transportan is a chimeric cell-penetrating peptide constructed from the peptides galanin and mastoparan, which has the ability to internalize living cells carrying a hydrophilic load. CAS No. 203716-10-3. Molecular formula: C134H227N35O32. Mole weight: 2840.45. | |
| trans-Zeatin-O-glucoside Riboside | Trans-Zeatin-O-glucoside Riboside is useful in biological study for accumulation pattern of endogenous cytokinins and phenolics, in which different organs of 1-year-old cytokinin pre-incubated plants where occurrence, distribution and levels of cytokinins and bioactive phenolic compounds were strongly influenced by cytokinins pre-treatment in leaves, roots and bulbs of 1-yr-old Tulbaghia simmleri during micropropagation. Synonyms: N-[(2E)-4-(β-D-Glucopyranosyloxy)-3-methyl-2-buten-1-yl]adenosine; Glucosyl Ribosylzeatin; O-Glucosyl Zeatin Riboside; O-β-D-Glucopyranosylzeatin Riboside;Ribosylzeatin O-Glucoside; Zeatin Riboside O-Glucoside; Zeatin Riboside Glucoside; Zeatin Riboside β-D-Glucoside; Zeatin-O-glucoside Riboside; trans-Zeatin Riboside O-Glucoside; trans-Zeatin-O-glucoside Riboside; N-[(2E)-4-(β-D-Glucopyranosyloxy)-3-methyl-2-buten-1-yl]-adenosine; tZROG. CAS No. 62512-97-4. Molecular formula: C21H31N5O10. Mole weight: 513.5. | |
| trans-Zeatin riboside-5'-monophosphate sodium salt | | |
| TRAP-6 | TRAP-6, a peptide compound, has been found to be a PAR1 agonist and could also influence the phosphorylation of rapid phosphodiesterase 3A in the positive way. Uses: Trap-6 has been found to be a par1 agonist and could also influence the phosphorylation of rapid phosphodiesterase 3a in the positive way. Synonyms: TRAP-6; TRAP 6; TRAP6; Thrombin Receptor Activator Peptide 6; SFLLRN; SFLLRN-OH; CHEMBL78392. Grades: 98%. CAS No. 141136-83-6. Molecular formula: C34H56N10O9. Mole weight: 748.87. | |
| Trebler Phosphoramidite | Trebler Phosphoramidite, a molecule specifically utilized in the biomedicine industry, is widely employed for synthesizing oligonucleotides that chiefly involve DNA sequences. This particular component acts as a foundation to create modified DNA sequences that exhibit effective application in treating a plethora of diseases. Its distinctive chemical architecture conveys exceptional traits essential for drug delivery processes such as heightened stability, resistance to nucleases, and remarkable binding features. Synonyms: Tris-2, 2, 2-[3- (4, 4'-dimethoxytrityloxy) propyloxymethyl]ethyl-[ (2-cyanoethyl) - (N, N-diisopropyl) ]-phosphoramidite. Molecular formula: C86H101N2O14P. Mole weight: 1417.72. | |
| Tri-O-acetyl-8-(allyloxy)guanosine | Tri-O-acetyl-8-(allyloxy)guanosine, an indispensable compound within the biomedical field, boasts remarkable properties that show promise in antiviral activities. It plays a pivotal role in the production of pharmaceuticals dedicated to combatting RNA virus-induced infections. Through its ability to impede viral replication, this compound emerges as an auspicious contender in the fight against diverse viral ailments. Synonyms: Tri-O-acetyl-8-(2-propenyloxy)guanosine. Molecular formula: C19H23N5O9. Mole weight: 465.41. | |
| Triosephosphate isomerase 1 (23-37) | Triosephosphate isomerase 1 (23-37) is a fragment of TPI1. Triosephosphate isomerase is an extremely efficient metabolic enzyme that catalyzes the interconversion between dihydroxyacetone phosphate (DHAP) and D-glyceraldehyde-3-phosphate (G3P) in glycolysis and gluconeogenesis. Synonyms: Triose-phosphate isomerase (23-37); Methylglyoxal synthase (23-37). | |
| Tri(propan-2-yl)-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazol-2-yl]silane | Synonyms: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(triisopropylsilyl)thiazole; 2-(Triisopropylsilyl)thiazole-5-boronic acid pinacol ester. CAS No. 1175534-91-4. Molecular formula: C18H34BNO2SSi. Mole weight: 367.4. | |
| Trophoblast glycoprotein (17-25) | Trophoblast glycoprotein (17-25) is a 9-aa peptide. Trophoblast glycoprotein is a heavily N-glycosylated transmembrane protein belonging to the leucine-rich repeat family of proteins. It is typically expressed during fetal development and cancer. Synonyms: 5T4 oncofetal antigen (17-25); 5T4 oncofetal trophoblast glycoprotein (17-25); Wnt-activated inhibitory factor 1 (17-25). | |
| Truncated plakophilin-2 (581-590) | Truncated plakophilin-2 (581-590) is a truncated fragment of plakophilin-2 which is expressed in skin and cardiac muscle, where it functions to link cadherins to intermediate filaments in the cytoskeleton. This peptide can be used in Ovarian carcinoma related research. | |
| TRV-120027 | Synthetic analogue of endogenous peptide angiotensin II. An investigational drug for the treatment of heart failure and kidney disease. Synonyms: (2R) -2-[[ (2S) -1-[ (2S) -2-[[ (2S, 3S) -2-[[ (2S) -2-[[ (2S) -2-[[ (2S) -5- (diaminomethylideneamino) -2-[[2- (methylamino) acetyl]amino]pentanoyl]amino]-3-methylbutanoyl]amino]-3- (4-hydroxyphenyl) propanoyl]amino]-3-methylpentanoyl]amino]-3- (1H-imidazol-5-yl) propanoyl]pyrrolidine-2-carbonyl]amino]propanoic acid. CAS No. 1234510-46-3. Molecular formula: C43H67N13O10. Mole weight: 926.1. | |
| T-Select H-2Ld P815 (66-74) | Synonyms: V-erb-b2 avian erythroblastic leukemia viral oncoprotein 2 isoform C (66-74). | |
| Tumour rejection Antigen P815 (35-43) | Tumour rejection Antigen P815 (35-43) is a truncated fragment of Tumour rejection Antigen P815. Mouse mastocytoma P815 expresses several distinct tumor rejection antigens recognized by syngeneic cytolytic T lymphocytes (CTL). | |
| Tyramine hydrochloride | A naturally occurring derivative of tyrosine. A catecholamine releasing agent that promotes blood pressure elevation. Uses: Tyramine hydrochloride has been:coinfused with adenosine in control subjects and patients in order to reduce leg blood flow by 50% without affecting arterial blood pressurelabelled with fluorescence dyes (atto 488 and atto 655) to serve as a substrate for peroxidase in immunofluorescence analysisused in dimethylformamide, labelled with 5-(and-6)carboxyfluorescein, succinimidyl ester/biotin to serve as a substrate for peroxidase in tyramide signal amplification. Synonyms: 4-(2-Aminoethyl)phenol hydrochloride; 4-Hydroxyphenethylamine hydrochloride. Grades: 98.0%. CAS No. 60-19-5. Molecular formula: C8H11NO·HCl. Mole weight: 173.64. | |
| Tyrosinase (240-251) | Tyrosinase is a multi-copper enzyme which is widely distributed in different organisms and plays an important role in the melanogenesis and enzymatic browning. Grades: >95%. | |
| Tyrosinase precursor (1-9) | Tyrosinase precursor (1-9) is a 9-aa peptide. Tyrosinase is a multi-copper enzyme which is widely distributed in different organisms and plays an important role in the melanogenesis and enzymatic browning. | |
| Tyrosinase-related protein-2 (180-188) | Tyrosinase-related protein-2 (180-188) is amino acids 180 to 188 fragment of Tyrosinase-related protein-2. TRP2 peptide, also named L-dopachrome tautomerase, H-2KB or DCT, is an immunopotientor for Melanoma, Neoplasms and Glioma. | |
| Tyrosine Kinase Peptide 3 | RR-src is a peptide tyrosine kinase substrate derived from the phosphorylation site of pp60(Src). It is used to monitor purification of insulin receptor and to determine tyrosine kinase activity. Synonyms: Arg-Arg-Leu-Ile-Glu-Asp-Ala-Glu-Tyr-Ala-Ala-Arg-Gly. CAS No. 81156-93-6. Molecular formula: C64H106N22O21. Mole weight: 1519.7. | |
| Tyrosine Protein Kinase JAK 2 Phospho-Tyr8, 9 | Tyrosine Protein Kinase JAK 2 (Phospho-Tyr8, 9) is a peptide corresponding to amino acids 475 to 491 of mouse JAK2. CAS No. 247171-44-4. Molecular formula: C88H138N20O34P2. Mole weight: 2082.1. | |
| UBX domain-containing protein 11 (447-460) | UBX domain-containing protein 11 (447-460) is a peptide derived from UBX domain-containing protein 11. UBX domain-containing protein 11 is involved in the reorganization of actin cytoskeleton mediated by RND1, RND2 AND RND3. It promotes RHOA activation mediated by GNA12 and GNA13. Synonyms: Colorectal tumor-associated antigen COA-1 (447-460); UBX domain-containing protein 5 (447-460). | |
| UDP-2-Acetamido-2,4-dideoxy-4-fluorogalactose | UDP-2-Acetamido-2,4-dideoxy-4-fluorogalactose is an indispensable compound assuming a pivotal status in the intricate domain of glycoconjugate synthesis. By serving as a formidable substrate for a plethora of enzymes actively participating in glycosylation processes, this remarkable compound effectively facilitates the intricate modification of proteins and lipids. Synonyms: Uridine 5'-(2-acetamido-2,4-dideoxy-4-fluoro-a-D-galactopyranosyl)diphosphate; dilithium,[(2R,3R,4R,5R,6R)-3-acetamido-5-fluoro-4-hydroxy-6-(hydroxymethyl)oxan-2-yl][[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] phosphate; Uridine 5'-(trihydrogen diphosphate),P'-(2-(acetylamino)-2,4-dideoxy-4-fluoro-alpha-D-galactopyranosyl) ester, dilithium salt; Udp-adfg. CAS No. 120596-20-5. Molecular formula: C17H24FLi2N3O16P2. Mole weight: 621.21. | |
| UDP-2-amino-2-deoxy-D-glucose | UDP-2-amino-2-deoxy-D-glucose is a quintessential biochemical compound with pivotal involvement in the intricate biosynthesis of diverse complex carbohydrates. It assumes a critical function as a precursor governing the synthesis of glycosaminoglycans and proteoglycans, entities intricately entwined in multifarious biological processes. Molecular formula: C15H25N3O16P2. Mole weight: 565.32. | |
| UDP-2-deoxy-2-iodo-D-glucose | UDP-2-deoxy-2-iodo-D-glucose stands as an indispensable compound mainly used for examining the intricate syntheses of glycoproteins and traversing the labyrinth of cellular pathways. By virtue of its distinctive iodine-based modification, UDP-2-deoxy-2-iodo-D-glucose assumes an irreplaceable role in unraveling the enigmatic facets of carbohydrate-driven ailments, prominently including cancer and metabolic disorders. Synonyms: Uridine 5'-(trihydrogen diphosphate),P'-(2-deoxy-2-iodo-a-D-glucopyranosyl)ester. Molecular formula: C15H23N2O16P2I. Mole weight: 676.20. | |
| UDP-2-deoxy-a-D-galactose ammonium salt | UDP-2-deoxy-a-D-galactose ammonium salt, a biochemical product of paramount significance in the biomedical industry, serves predominantly as a substrate in enzymatic reactions, in particular, the biosynthesis of glycoconjugates. This product constitutes an indispensable component of studies pertaining to diseases related to defects in glycosylation, such as congenital disorders of glycosylation and cancer. Furthermore, the compound, with its intrinsic therapeutic value, facilitates the development of potential drugs for the treatment of said diseases. Synonyms: Uridine-5'-diphosphate-2-deoxy-a-D-galactose ammonium salt. Molecular formula: C15H30N4O16P2. Mole weight: 584.36. | |
| UDP-3-O-(R-3-hydroxymyristoyl)-GlcNAc disodium | a substrate for UDP-3-O-acyl-N-acetylglucosamine deacetylase(LpxC). Synonyms: UDP-3-O-(R-3-hydroxymyristoyl)-N-acetyl-D-glucosamine sodium. Molecular formula: C31H51N3O19P2·2Na. Mole weight: 877.67. | |
| UDP-3-O[R-3-Hydroxymyristoyl]-N-acetylglucosamine | A lipid A precursor for Escherichia coli. Synonyms: UDP-3-O[R-3-Hydroxymyristoyl]-GlcNAc; P'-[2-(acetylamino)?-2-deoxy-3-O-[(3R)?-3-hydroxy-1-oxotetradecyl]?-α-D-glucopyranosyl] Ester Uridine 5'-(trihydrogen diphosphate)?. CAS No. 108636-29-9. Molecular formula: C31H53N3O19P2. Mole weight: 833.71. | |
| UDP-3-O[R-3-Hydroxymyristoyl]-N-acetylglucosamine Tris Salt | UDP-3-O[R-3-Hydroxymyristoyl]-N-acetylglucosamine Tris Salt is a lipid A precursor for Escherichia coli. Synonyms: 1,3-Propanediol, 2-amino-2-(hydroxymethyl)-P'-[2-(acetylamino)-2-deoxy-3-O-(3-hydroxy-1-oxotetradecyl)-α-D-glucopyranosyl] Ester, Compd. With Uridine 5'-(trihydrogen diphosphate); UDP-3-O[R-3-Hydroxymyristoyl]-GlcNAc Tris Salt. Grades: 90%. CAS No. 112710-84-6. Molecular formula: C35H64N4O22P2. Mole weight: 954.84. | |
| UDP-3-O-[R-3-Hydroxymyristoyl]-N-[R-3-hydroxymyristoyl] Glucosamine Tris Salt | UDP-3-O-[R-3-Hydroxymyristoyl]-N-[R-3-hydroxymyristoyl] Glucosamine Tris Salt, the salt version of [2(R),3(R)]-P'-[2-Deoxy-3-O-(3-hydroxy-1-oxotetradecyl)-2-[(3-hydroxy-1-oxotetradecyl)amino]-α-D-glucopyranosyl] Ester Uridine 5'-(trihydrogen diphosphate) can be used in biological study for reconstruction of metabolic network in bovine mammary gland tissue. And it's potent drug and API metabolite. Synonyms: Uridine 5'-(Trihydrogen Diphosphate) P'-[2-Deoxy-3-O-[(3R)-3-hydroxy-1-oxotetradecyl]-2-[[(3R)-3-hydroxy-1-oxotetradecyl]amino]-α-D-glucopyranosyl] Ester Tris Salt. Molecular formula: C47H88N4O23P2. Mole weight: 1139.17. | |
| UDP-6-amino-6-deoxy-D-glucose | UDP-6-amino-6-deoxy-D-glucose, a highly significant compound within the biomedicine sector, assumes a vital position in the synthesis of diverse antibiotics and antimicrobial agents. Its multifaceted structure and functional attributes are instrumental in the triumphant treatment of bacterial diseases. Consequently, this product finds substantial application in the realm of drug development aimed at countering bacterial infections and antibiotic-resistant strains, thereby presenting promising resolutions for combating infectious pathogens with utmost efficacy. Synonyms: Uridine 5'-(6-amino-6-deoxy-α-D-glucopyranosyl diphosphate); UDP-6-GlcN; [6-(aminomethyl)-3,4,5-trihydroxyoxan-2-yl] [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] hydrogen phosphate. CAS No. 345197-39-9. Molecular formula: C15H25N3O16P2. Mole weight: 565.32. | |
| UDP-6-deoxy-6-fluoro-D-galactose | UDP-6-deoxy-6-fluoro-D-galactose is a vital compound predominantly used in drug development for studying various diseases such as cancer, diabetes and viral infections. Synonyms: Uridine 5'-(trihydrogen diphosphate),P'-(6-deoxy-6-fluoro-a-D-galactopyranosyl)ester. CAS No. 736904-78-2. Molecular formula: C15H23FN2O16P2. Mole weight: 568.29. | |
| UDP-6-deoxy-6-fluoro-D-glucose | UDP-6-deoxy-6-fluoro-D-glucose is a vital compound extensively used in the biomedical industry playing a crucial role in the research and development of drugs for various diseases, including certain types of cancers. CAS No. 1186506-89-7. Molecular formula: C15H23FN2O16P2. Mole weight: 568.29. | |
| UDP-a-D-glucose ammonium salt | UDP-a-D-glucose ammonium salt is an invaluable compound in the biomedical field assuming a pivotal role as an indispensable adjunct in pharmacological formulations for the research of diverse ailments encompassing metabolic dysfunctions and specific neoplastic conditions. This remarkable product exerts its influence on drug stabilization, bioaccessibility and precise drug transportation. Molecular formula: C15H30N4O17P2. Mole weight: 600.36. | |
| UDP-a-N-acetyl-D-galactosamine ammonium salt | UDP-a-N-acetyl-D-galactosamine ammonium salt, an activated glycosyl donor frequently employed in the biomedical sector, crucially contributes to glycosylation reactions. Its unparalleled importance in the synthesis of glycoproteins, glycolipids, and proteoglycans has been widely acknowledged. This biomolecule has been identified as an essential chemical in the treatment of various diseases, ranging from cancer to inflammation and autoimmune disorders. Its ubiquitous presence in this field underscores its significance in contributing to the advancement of biomedical breakthroughs. Synonyms: [(2R,3R,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl] [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] hydrogen phosphate ammonium salt; UDP-N-acetyl-D-galactosamine ammonium salt. Molecular formula: C17H33N5O17P2. Mole weight: 641.42. | |
| UDP-β-L-Rhamnose Disodium Salt | UDP-β-L-Rhamnose Disodium Salt, obtained from Uridine 5'-Monophosphate Disodium Salt, is a nucleotide that is a major component of ribonucleic acid. Uridine 5'-Monophosphate Disodium Salt is found in natural RNA rich foods and has been shown to increase cognitive function in animals. Nucleotide is a widely occurring cellular constituent involved in the glycosylation of the endotoxins of Salmonella. Molecular formula: C15H22N2Na2O16P2. Mole weight: 594.27. | |
| UDP-b-L-arabinofuranose | UDP-b-L-arabinofuranose is a prominent compound assuming a pivotal role in the intricate realm of nucleotide sugar synthesis. Owing to its distinct structure, it manifestly serves as a precursor for drugs teeming with arabinofuranose. CAS No. 331001-44-6. Molecular formula: C14H22N2O16P2. Mole weight: 536.28. | |
| UDP-b-L-glucose ammonium salt | UDP-b-L-glucose ammonium salt is a biochemical tool used in research applications to study the metabolic pathways and enzyme catalysis involving UDP-sugar transferases. It is also used in the synthesis of glycans and glycoconjugates, as well as in drug discovery and development for the treatment of certain diseases. Molecular formula: C15H30N4O17P2. Mole weight: 600.36. | |
| UDP-D-glucose disodium salt | UDP-D-glucose disodium salt is a phosphorylated uridine derivative used in nucleotide sugars metabolism as a substrate for the enzyme glucosyltransferases. It is used in the treatment of chronic alcoholism and in characterization of limonoid glucosyltransferase. Synonyms: Uridine 5'-Diphosphoglucose Disodium Salt; Uridine 5'-(Trihydrogen diphosphate) P'-α-D-Glucopyranosyl Ester Disodium Salt; Uridine 5'-(Trihydrogen pyrophosphate) Mono-α-D-glucopyranosyl Ester Disodium Salt; Disodium UDP-glucose; Disodium Uridine Diphosphoglucose; UDP-a-D-glucose Disodium Salt. Grades: 98%. CAS No. 28053-08-9. Molecular formula: C15H22N2Na2O17P2. Mole weight: 610.27. | |
| UDP-GALNAC | UDP-GALNAC, a formidable and indispensable molecule in the realm of biomedicine, assumes a momentous function in the intricate maze of glycoprotein biosynthesis. It assumes the mantle of the ultimate substrate in the graceful ferrying of N-acetylgalactosamine (GalNAc) to serine or threonine residues within proteins. This mesmerizing mechanism, recognized as O-GlcNAcylation, orchestrates an orchestra of cellular processes, spanning an array of domains including cell signaling and the convoluted pathogenesis of diseases. Synonyms: UDP-N-acetyl-D-galactosamine; UDP-a-N-acetyl-D-galactosamine; Uridine diphosphate-N-acetylgalactosamine; Uridine-5'-diphosphate-alpha-D-N-acetylgalactosamine; uridine 5'-[3-(2-acetamido-2-deoxy-alpha-D-galactopyranosyl) dihydrogen diphosphate]; Uridine 5'-(trihydrogen diphosphate), P'-(2-(acetylamino)-2-deoxy-alpha-D-galactopyranosyl) ester. Grades: 95%. CAS No. 7277-98-7. Molecular formula: C17H27N3O17P2. Mole weight: 607.35. | |
| UDP-N-azidoacetylgalactosamine triethylamine salt | UDP-N-azidoacetylgalactosamine triethylamine salt is a crucial compound serving as a unique tool in the synthesis of glycoconjugates possessing azido groups that can be subsequently labeled with fluorophores or other tags. This product finds extensive application in the development of diagnostic tools, targeted drug delivery systems and studying glycan-protein interactions associated with diseases like cancer and inflammatory disorders. Synonyms: UDP-GalNAz Et3N salt. Grades: ≥ 90%. CAS No. 653600-48-7. Molecular formula: C17H24N6O17P2·2(CH3CH2)3N. Mole weight: 848.73. | |
| UDP-N-azidoacetylglucosamine | UDP-N-azidoacetylglucosamine is an indispensable and multifaceted biomolecule with exceptional role as a substrate for pivotal enzymes participating in the intricate biosynthesis of glycoproteins, glycolipids and proteoglycans. Synonyms: UDP-GlcNAz. Molecular formula: C17H28N6O18P2. Mole weight: 666.4. | |
| UDP-N-Lev-galactosamine | Cas No. 1608127-26-9. | |
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