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| Product | Description | |
|---|---|---|
| UDP-N-acetylglucosamine-lysosomal-enzyme N-acetylglucosaminephosphotransferase | Some other glycoproteins with high-mannose can act as acceptors, but much more slowly than lysosomal enzymes. Group: Enzymes. Synonyms: N-acetyl glucosaminyl phosphotransferase; UDP-N-acetylglucosamine:lysosomal enzyme N-acetylglucosamine-1-phosphotransfe. Enzyme Commission Number: EC 2.7.8.17. CAS No. 84012-69-1. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3316; UDP-N-acetylglucosamine-lysosomal-enzyme N-acetylglucosaminephosphotransferase; EC 2.7.8.17; 84012-69-1; N-acetyl glucosaminyl phosphotransferase; UDP-N-acetylglucosamine:lysosomal enzyme N-acetylglucosamine-1-phosphotransferase; UDP-GlcNAc:glycoprotein N-acetylglucosamine-1-phosphotransferase; uridine diphosphoacetylglucosamine-lysosomal enzyme precursor acetylglucosamine-1-phosphotransferase; uridine diphosphoacetylglucosamine-glycoprotein acetylglucosamine-1-phosphotransferase; lysosomal enzyme precursor acetylglucosamine-1-phosphotransferase; N-acetylglucosaminyl phosphotransferase; UDP-acetylglucosamine:lysosomal enzyme N-acetylglucosamine-1-phosphotransferase; UDP-GlcNAc:lysosomal enzyme N-acetylglucosamine-1-phosphotransferase; UDP-N-acetylglucosamine:glycoprotein N-acetylglucosamine-1-phosphotransferase; UDP-N-acetylglucosamine:glycoprotein N-ace |  |
| UDP-N-acetylglucosamine-undecaprenyl-phosphate N-acetylglucosaminephosphotransferase | This enzyme catalyses the synthesis of N-acetyl-α-D-glucosaminyl-diphospho-ditrans,octacis-undecaprenol, an essential lipid intermediate for the biosynthesis of various bacterial cell envelope components. The enzyme also initiates the biosynthesis of enterobacterial common antigen and O-antigen lipopolysaccharide in certain Escherichia coli strains, including K-12 and of teichoic acid in certain Gram-positive bacteria. Group: Enzymes. Synonyms: UDP-N-acetylglucosamine:undecaprenyl-phosphate GlcNAc-1-phosphate transferase; WecA; WecA transferase; UDP-GIcNAc:undecaprenyl phosphate N-acetylglucosaminyl 1-P transfe. Enzyme Commission Number: EC 2.7.8.33. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3332; UDP-N-acetylglucosamine-undecaprenyl-phosphate N-acetylglucosaminephosphotransferase; EC 2.7.8.33; UDP-N-acetylglucosamine:undecaprenyl-phosphate GlcNAc-1-phosphate transferase; WecA; WecA transferase; UDP-GIcNAc:undecaprenyl phosphate N-acetylglucosaminyl 1-P transferase; GlcNAc-P-P-Und synthase; GPT (ambiguous); TagO; UDP-GlcNAc:undecaprenyl-phosphate GlcNAc-1-phosphate transferase; UDP-N-acetyl-D-glucosamine:ditrans,octacis-undecaprenyl phosphate N-acetylglucosaminephosphotransferase. Cat No: EXWM-3332. | |
| UDP-N-acetyl-L-fucosamine synthase | Isolated from the bacteria Pseudomonas aeruginosa and Staphylococcus aureus. Involved in bacterial polysaccharide biosynthesis. Group: Enzymes. Synonyms: WbjD; Cap5G. Enzyme Commission Number: EC 5.1.3.28. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5414; UDP-N-acetyl-L-fucosamine synthase; EC 5.1.3.28; WbjD; Cap5G. Cat No: EXWM-5414. | |
| UDP-N-acetylmuramate dehydrogenase | A flavoprotein (FAD). NADH can to a lesser extent replace NADPH. Group: Enzymes. Synonyms: MurB reductase; UDP-N-acetylenolpyruvoylglucosamine reductase; UDP-N-acetylglucosamine-enoylpyruvate reductase; UDP-GlcNAc-enoylpyruvate reductase; uridine diphosphoacetylpyruvoylglucosamine reductase; uridine diphospho-N-acetylglucosamine-enolpyruvate reductase; uridine-5'-diphospho-N-acetyl-2-amino-2-deoxy-3-O-lactylglucose:NADP-oxidoreductase. Enzyme Commission Number: EC 1.3.1.98. CAS No. 39307-28-3. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1368; UDP-N-acetylmuramate dehydrogenase; EC 1.3.1.98; 39307-28-3; MurB reductase; UDP-N-acetylenolpyruvoylglucosamine reductase; UDP-N-acetylglucosamine-enoylpyruvate reductase; UDP-GlcNAc-enoylpyruvate reductase; uridine diphosphoacetylpyruvoylglucosamine reductase; uridine diphospho-N-acetylglucosamine-enolpyruvate reductase; uridine-5'-diphospho-N-acetyl-2-amino-2-deoxy-3-O-lactylglucose:NADP-oxidoreductase. Cat No: EXWM-1368. | |
| UDP-N-acetylmuramate-L-alanine ligase | Involved in the synthesis of a cell-wall peptide in bacteria. Group: Enzymes. Synonyms: MurC synthetase; UDP-N-acetylmuramoyl-L-alanine synthetase; uridine diphospho-N-acetylmuramoylalanine synthetase; UDP-N-acetylmuramoylalanine synthetase; L-alanine-adding enzyme; UDP-acetylmuramyl-L-alanine synthetase; UDPMurNAc-L-alanine synthetase; L-Ala ligase; uridine diphosphate N-acetylmuramate:L-alanine ligase; uridine 5'-diphosphate-N-acetylmuramyl-L-alanine synthetase; uridine-diphosphate-N-acetylmuramate. Enzyme Commission Number: EC 6.3.2.8. CAS No. 9023-52-3. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5771; UDP-N-acetylmuramate-L-alanine ligase; EC 6.3.2.8; 9023-52-3; MurC synthetase; UDP-N-acetylmuramoyl-L-alanine synthetase; uridine diphospho-N-acetylmuramoylalanine synthetase; UDP-N-acetylmuramoylalanine synthetase; L-alanine-adding enzyme; UDP-acetylmuramyl-L-alanine synthetase; UDPMurNAc-L-alanine synthetase; L-Ala ligase; uridine diphosphate N-acetylmuramate:L-alanine ligase; uridine 5'-diphosphate-N-acetylmuramyl-L-alanine synthetase; uridine-diphosphate-N-acetylmuramate:L-alanine ligase; UDP-MurNAc:L-alanine ligase; alanine-adding enzyme; UDP-N-acetylmuramyl:L-alanine ligase; UDP-N-acetylmuramate:L-alanine ligase (ADP-forming). Cat No: EXWM-5771. | |
| UDP-N-acetylmuramate-L-alanyl-γ-D-glutamyl-meso-2,6-diaminoheptanedioate ligase | The enzyme catalyses the reincorporation into peptidoglycan of the tripeptide L-alanyl-γ-D-glutamyl-2,6-meso-diaminoheptanedioate released during the maturation and constant remodeling of this bacterial cell wall polymer that occur during cell growth and division. The enzyme can also use the tetrapeptide L-alanyl-γ-D-glutamyl-meso-2,6-diaminoheptanedioyl-D-alanine or the pentapeptide L-alanyl-γ-D-glutamyl-meso-2,6-diaminoheptanedioyl-D-alanyl-D-alanine in vivo and in vitro. Requires Mg2+. Group: Enzymes. Synonyms: murein peptide ligase; Mpl; yjfG (gene name); UDP-MurNAc:L-Ala-γ-D-Glu-meso-A2pm ligase; UDP-N-acetylmuramate:L-alanyl-γ-D-glutamyl-meso-diaminopimelate ligase. Enzyme Commission Number: EC 6.3.2.45. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5763; UDP-N-acetylmuramate-L-alanyl-γ-D-glutamyl-meso-2,6-diaminoheptanedioate ligase; EC 6.3.2.45; murein peptide ligase; Mpl; yjfG (gene name); UDP-MurNAc:L-Ala-γ-D-Glu-meso-A2pm ligase; UDP-N-acetylmuramate:L-alanyl-γ-D-glutamyl-meso-diaminopimelate ligase. Cat No: EXWM-5763. | |
| UDP-N-acetylmuramoyl-L-alanine-D-glutamate ligase | Involved in the synthesis of a cell-wall peptide in bacteria. Group: Enzymes. Synonyms: MurD synthetase; UDP-N-acetylmuramoyl-L-alanyl-D-glutamate synthetase; uridine diphospho-N-acetylmuramoylalanyl-D-glutamate synthetase; D-glutamate-adding enzyme; D-glutamate ligase; UDP-Mur-NAC-L-Ala:D-Glu ligase; UDP-N-acetylmuramoyl-L-alanine:glutamate ligase (ADP-forming); UDP-N-acetylmuramoylalanine-D-glutamate ligase; UDP-N-acetylmuramoyl-L-alanine:D-glutamate ligase (ADP-forming). Enzyme Commission Number: EC 6.3.2.9. CAS No. 9023-59-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5772; UDP-N-acetylmuramoyl-L-alanine-D-glutamate ligase; EC 6.3.2.9; 9023-59-0; MurD synthetase; UDP-N-acetylmuramoyl-L-alanyl-D-glutamate synthetase; uridine diphospho-N-acetylmuramoylalanyl-D-glutamate synthetase; D-glutamate-adding enzyme; D-glutamate ligase; UDP-Mur-NAC-L-Ala:D-Glu ligase; UDP-N-acetylmuramoyl-L-alanine:glutamate ligase (ADP-forming); UDP-N-acetylmuramoylalanine-D-glutamate ligase; UDP-N-acetylmuramoyl-L-alanine:D-glutamate ligase (ADP-forming). Cat No: EXWM-5772. | |
| UDP-N-acetylmuramoyl-L-alanyl-D-glutamate-2,6-diaminopimelate ligase | Involved in the synthesis of a cell-wall peptide in bacteria. This enzyme adds diaminopimelate in Gram-negative organisms and in some Gram-positive organisms; in others EC 6.3.2.7 (UDP-N-acetylmuramoyl-L-alanyl-D-glutamate-L-lysine ligase) adds lysine instead. It is the amino group of the L-centre of the diaminopimelate that is acylated. Group: Enzymes. Synonyms: MurE synthetase [ambiguous]; UDP-N-acetylmuramoyl-L-alanyl-D-glutamate:meso-2,6-diamino-heptanedioate ligase (ADP-forming); UDP-N-acetylmuramoyl-L-alanyl-D-glutamyl-meso-2,6-diaminopimelate synthetase; UDP-N-acetylmuramoylalanyl-D-glutamate-2,6-diaminopimelate ligase; UDP-N-acetylmur. Enzyme Commission Number: EC 6.3.2.13. CAS No. 9075-9-6. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5734; UDP-N-acetylmuramoyl-L-alanyl-D-glutamate-2,6-diaminopimelate ligase; EC 6.3.2.13; 9075-09-6; MurE synthetase [ambiguous]; UDP-N-acetylmuramoyl-L-alanyl-D-glutamate:meso-2,6-diamino-heptanedioate ligase (ADP-forming); UDP-N-acetylmuramoyl-L-alanyl-D-glutamyl-meso-2,6-diaminopimelate synthetase; UDP-N-acetylmuramoylalanyl-D-glutamate-2,6-diaminopimelate ligase; UDP-N-acetylmuramoyl-L-alanyl-D-glutamate:meso-2,6-diaminoheptanedioate γ-ligase (ADP-forming). Cat No: EXWM-5734. | |
| UDP-N-acetylmuramoyl-L-alanyl-D-glutamate-D-lysine ligase | Involved in the synthesis of cell-wall peptidoglycan. The D-lysine is attached to the peptide chain at the N6 position. The enzyme from Thermotoga maritima also performs the reaction of EC 6.3.2.7, UDP-N-acetylmuramoyl-L-alanyl-D-glutamate-L-lysine ligase. Group: Enzymes. Synonyms: UDP-MurNAc-L-Ala-D-Glu:D-Lys ligase; D-lysine-adding enzyme. Enzyme Commission Number: EC 6.3.2.37. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5754; UDP-N-acetylmuramoyl-L-alanyl-D-glutamate-D-lysine ligase; EC 6.3.2.37; UDP-MurNAc-L-Ala-D-Glu:D-Lys ligase; D-lysine-adding enzyme. Cat No: EXWM-5754. | |
| UDP-N-acetylmuramoyl-L-alanyl-D-glutamate-L-lysine ligase | Involved in the synthesis of a cell-wall peptide in bacteria. This enzyme adds lysine in some Gram-positive organisms; in others and in Gram-negative organisms EC 6.3.2.13 (UDP-N-acetylmuramoyl-L-alanyl-D-glutamate-2,6-diaminopimelate ligase) adds 2,6-diaminopimelate instead. Group: Enzymes. Synonyms: MurE synthetase; UDP-N-acetylmuramoyl-L-alanyl-D-glutamyl-L-lysine synthetase; uridine diphospho-N-acetylmuramoylalanyl-D-glutamyllysine synthetase; UPD-MurNAc-L-Ala-D-Glu:L-Lys ligase; UDP-N-acetylmuramoyl-L-alanyl-D-glutamate:L-lysine γ-ligase (ADP-forming). Enzyme Commission Number: EC 6.3.2.7. CAS No. 9023-51-2. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5770; UDP-N-acetylmuramoyl-L-alanyl-D-glutamate-L-lysine ligase; EC 6.3.2.7; 9023-51-2; MurE synthetase; UDP-N-acetylmuramoyl-L-alanyl-D-glutamyl-L-lysine synthetase; uridine diphospho-N-acetylmuramoylalanyl-D-glutamyllysine synthetase; UPD-MurNAc-L-Ala-D-Glu:L-Lys ligase; UDP-N-acetylmuramoyl-L-alanyl-D-glutamate:L-lysine γ-ligase (ADP-forming). Cat No: EXWM-5770. | |
| UDP-N-acetylmuramoylpentapeptide-lysine N6-alanyltransferase | Also acts on L-seryl-tRNASer. Group: Enzymes. Synonyms: alanyl-transfer ribonucleate-uridine diphosphoacetylmuramoylpentapeptide transferase; UDP-N-acetylmuramoylpentapeptide lysine N6-alanyltransferase; uridine diphosphoacetylmuramoylpentapeptide lysine N6-alanyltransferase; L-alanyl-tRNA:UDP-N-acetylmuramoyl-L-alanyl-D-glutamyl-L-lysyl-D-alanyl-D-alanine 6-N-alanyltransferase; L-alanyl-tRNA:UDP-N-acetylmuramoyl-L-alanyl-D-glutamyl-L-lysyl-D-alanyl-D-alanine N6-alanyltransferase. Enzyme Commission Number: EC 2.3.2.10. CAS No. 37257-26-4. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2283; UDP-N-acetylmuramoylpentapeptide-lysine N6-alanyltransferase; EC 2.3.2.10; 37257-26-4; alanyl-transfer ribonucleate-uridine diphosphoacetylmuramoylpentapeptide transferase; UDP-N-acetylmuramoylpentapeptide lysine N6-alanyltransferase; uridine diphosphoacetylmuramoylpentapeptide lysine N6-alanyltransferase; L-alanyl-tRNA:UDP-N-acetylmuramoyl-L-alanyl-D-glutamyl-L-lysyl-D-alanyl-D-alanine 6-N-alanyltransferase; L-alanyl-tRNA:UDP-N-acetylmuramoyl-L-alanyl-D-glutamyl-L-lysyl-D-alanyl-D-alanine N6-alanyltransferase. Cat No: EXWM-2283. | |
| UDP-N-acetylmuramoyl-tripeptide-D-alanyl-D-alanine ligase | Involved with EC 6.3.2.4 (D-alanine-D-alanine ligase), EC 6.3.2.7 (UDP-N-acetylmuramoyl-L-alanyl-D-glutamate-L-lysine ligase) or EC 6.3.2.13 (UDP-N-acetylmuramoyl-L-alanyl-D-glutamate-2,6-diaminopimelate ligase), EC 6.3.2.8 (UDP-N-acetylmuramate-L-alanine ligase) and EC 6.3.2.9 (UDP-N-acetylmuramoyl-L-alanine-D-glutamate ligase) in the synthesis of a cell-wall peptide (click here) for diagram. This enzyme also catalyses the reaction when the C-terminal residue of the tripeptide is meso-2,4-diaminoheptanedioate (acylated at its L-centre), linking the D-Ala-D-Ala to the carboxy group of the L-centre. This activity was previously attributed to EC 6.3.2.15, which has since been deleted. Group: Enzymes. Synonyms: MurF s. Enzyme Commission Number: EC 6.3.2.10. CAS No. 55354-36-4. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5731; UDP-N-acetylmuramoyl-tripeptide-D-alanyl-D-alanine ligase; EC 6.3.2.10; 55354-36-4; MurF synthetase; UDP-N-acetylmuramoyl-L-alanyl-D-glutamyl-L-lysyl-D-alanyl-D-alanine synthetase; UDP-N-acetylmuramoylalanyl-D-glutamyl-lysine-D-alanyl-D-alanine ligase; uridine diphosphoacetylmuramoylpentapeptide synthetase; UDPacetylmuramoylpentapeptide synthetase; UDP-MurNAc-L-Ala-D-Glu-L-Lys:D-Ala-D-Ala ligase. Cat No: EXWM-5731. | |
| 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. | |
| UDP-N,N'-diacetylbacillosamine 2-epimerase (hydrolysing) | Requires Mg2+. Involved in biosynthesis of legionaminic acid, a nonulosonate derivative that is incorporated by some bacteria into assorted virulence-associated cell surface glycoconjugates. The initial product formed by the enzyme from Legionella pneumophila, which incorporates legionaminic acid into the O-antigen moiety of its lipopolysaccharide, is 2,4-diacetamido-2,4,6-trideoxy-α-D-mannopyranose, which rapidly mutarotates to a mixture of anomers. The enzyme from Campylobacter jejuni, which incorporates legionaminic acid into flagellin, prefers GDP-N,N'-diacetylbacillosamine. Group: Enzymes. Synonyms: UDP-Bac2Ac4Ac 2-epimerase; NeuC. Enzyme Commission Number: EC 3.2.1.184. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3868; UDP-N,N'-diacetylbacillosamine 2-epimerase (hydrolysing); EC 3.2.1.184; UDP-Bac2Ac4Ac 2-epimerase; NeuC. Cat No: EXWM-3868. | |
| UDP-sugar diphosphatase | A divalent cation is required for activity. UDP-sugar is the best substrate, although other nucleoside-sugar diphosphates are used as substrates with similar Km values but much lower maximum velocities. Thus, this enzyme has a specificity distinct from that of ADP-sugar diphosphatase (EC 3.6.1.21). Some but not all enzymes of this class also appear to have 5'-nucleotidase (see EC 3.1.3.5) activity. Group: Enzymes. Synonyms: nucleosidediphosphate-sugar pyrophosphatase; nucleosidediphosphate-sugar diphosphatase; UDP-sugar hydrolase; UDP-sugar pyrophosphatase. Enzyme Commission Number: EC 3.6.1.45. CAS No. 55354-38-6. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4622; UDP-sugar diphosphatase; EC 3.6.1.45; 55354-38-6; nucleosidediphosphate-sugar pyrophosphatase; nucleosidediphosphate-sugar diphosphatase; UDP-sugar hydrolase; UDP-sugar pyrophosphatase. Cat No: EXWM-4622. | |
| UDP-Sugar pyrophosphorylase from Arabidopsis thaliana, Recombinant | In enzymology, an UTP-monosaccharide-1-phosphate uridylyltransferase (EC 2.7.7.64) is an enzyme that catalyzes the chemical reaction: UTP + a monosaccharide 1-phosphate ? diphosphate + UDP-monosaccharide. Thus, the two substrates of this enzyme are UTP and monosaccharide 1-phosphate, whereas its two products are diphosphate and UDP-monosaccharide. Group: Enzymes. Synonyms: UTP-monosaccharide-1-phosphate uridylyltransferase; EC 2.7.7.64; UDP-sugar pyrophosphorylase; USP. Enzyme Commission Number: EC 2.7.7.64. CAS No. 223918-15-8. Purity: min 95% by SDS-PAGE. UDP-Sugar pyrophosphorylase. Source: E. coli. Species: Arabidopsis thaliana. UTP-monosaccharide-1-phosphate uridylyltransferase; EC 2.7.7.64; UDP-sugar pyrophosphorylase; USP. Cat No: NATE-1503. | |
| UDP-Sugar pyrophosphorylase from Bifidobacterium longum, Recombinant | In enzymology, an UTP-monosaccharide-1-phosphate uridylyltransferase (EC 2.7.7.64) is an enzyme that catalyzes the chemical reaction: UTP + a monosaccharide 1-phosphate ? diphosphate + UDP-monosaccharide. Thus, the two substrates of this enzyme are UTP and monosaccharide 1-phosphate, whereas its two products are diphosphate and UDP-monosaccharide. Group: Enzymes. Synonyms: UTP-monosaccharide-1-phosphate uridylyltransferase; EC 2.7.7.64; UDP-sugar pyrophosphorylase; USP. Enzyme Commission Number: EC 2.7.7.64. CAS No. 223918-15-8. Purity: min 95% by SDS-PAGE. UDP-Sugar pyrophosphorylase. Source: E. coli. Species: Bifidobacterium longum. UTP-monosaccharide-1-phosphate uridylyltransferase; EC 2.7.7.64; UDP-sugar pyrophosphorylase; USP. Cat No: NATE-1499. | |
| UDP-sulfoquinovose synthase | Requires NAD+, which appears to oxidize UDP-α-D-glucose to UDP-4-dehydroglucose, which dehydrates to UDP-4-dehydro-6-deoxygluc-5-enose, to which sulfite is added. The reaction is completed when the substrate is rehydrogenated at C-4. The enzyme from Arabidopsis thaliana is specific for UDP-Glc and sulfite. Group: Enzymes. Synonyms: sulfite:UDP-glucose sulfotransferase; UDPsulfoquinovose synthase; UDP-6-sulfo-6-deoxyglucose sulfohydrolase. Enzyme Commission Number: EC 3.13.1.1. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3778; UDP-sulfoquinovose synthase; EC 3.13.1.1; sulfite:UDP-glucose sulfotransferase; UDPsulfoquinovose synthase; UDP-6-sulfo-6-deoxyglucose sulfohydrolase. Cat No: EXWM-3778. | |
| UDP?Xyl.2Na | Cas No. 108320-89-4. | |
| UDP-xylose | UDP-xylose is a crucial compound acting as a substrate in the biosynthesis of xylose which is a sugar component involved in the glycosylation of several proteins and lipids. This enzymatic process plays an essential role in cell-cell recognition, cell signaling and immune responses. Synonyms: UDP-alpha-D-xylose. CAS No. 3616-6-6. Molecular formula: C14H22N2O16P2. Mole weight: 536.28. | |
| UF010 | UF-010 is a Class I HDAC inhibitor, inhibiting proliferation of a range of cancer cell lines. Uses: Class i hdac inhibitor. Synonyms: UF-010, UF 010, UF010; 4-bromo-N'-butylbenzohydrazide. Grades: ≥98%. CAS No. 537672-41-6. Molecular formula: C11H15BrN2O. Mole weight: 271.16. | |
| Ufenamate | Ufenamate is a topical analgesic. Uses: A topical analgesic. Synonyms: Benzoic acid,2-[[3-(trifluoromethyl)phenyl]amino]-, butyl ester; Flufenamic acid butyl ester. Grades: ≥95%. CAS No. 67330-25-0. Molecular formula: C18H18F3NO2. Mole weight: 337.37. | |
| UFP-101 | UFP-101. Group: Biochemicals. Grades: Purified. CAS No. 849024-68-6. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| UFP-101 | UFP-101 is a potent, selective and competitive silent antagonist for the NOP opioid receptor, displaying > 3000-fold selectivity over δ, μ and κ opioid receptors. UFP-101 exhibits antinociceptive activity by opposing the action of nociceptin in vivo. Synonyms: UFP-101; UFP 101; UFP101. Grades: >98%. CAS No. 849024-68-6. Molecular formula: C82H138N32O21. Mole weight: 1908.19. | |
| UFP 803 | UFP 803 is a urotensin-II (UT) receptor ligand that acts as a silent antagonist in most in vitro assays and in vivo. UFP 803 competitively antagonizes U-II induced contractions in the rat aorta (pIC50 = 7.46) and prevents plasma extravasation elicited by U-II in mice in vivo. Synonyms: UFP 803; UFP-803; UFP803. Grades: >98%. CAS No. 879497-82-2. Molecular formula: C50H64N10O12S2. Mole weight: 1061.24. | |
| UFP 803 | UFP 803. Group: Biochemicals. Grades: Purified. CAS No. 879497-82-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Ugandenial A | Terpenoids. CAS No. 1175880-15-5. Molecular formula: C15H22O4. Mole weight: 266.3. Appearance: Powder. Purity: 0.98. Catalog: ACM1175880155. |  |
| Ugilec 141 | Heterocyclic Organic Compound. CAS No. 111483-93-3. Catalog: ACM111483933. | |
| UGT1A1-IN-1 | UGT1A1-IN-1 (compound 2) is a non-competitive inhibitor of UGT1A1 , which can inhibit the 1-O-glucuronidation process mediated by UGT1A1 with a K i value of 5.02 μM. UGT1A1-IN-1 (compound 2) can bind on UGT1A1 at the same ligand-binding site as bilirubin (HY-N0323). UGT1A1-IN-1 can serve as a turn-on fluorescent probe substrate for UGT1A1 [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2097024-37-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-160250. |  |
| UHMW PE Tube, Rod and Sheet | UHMW PE Tube, Rod and Sheet. Group: Polymers. |  |
| UiO-67 (Zr) | MOF Flame Retardant. Alternative Names: UiO-67. CAS No. 1072413-83-2. Molecular formula: C84H52O32Zr6. Mole weight: 2120.63. Appearance: White Powder. Catalog: ACM1072413832. | |
| UIO-68 (Zr) | MOF Flame Retardant. CAS No. 1072413-85-4. Molecular formula: C120H76O32Zr6. Mole weight: 2577.21. Appearance: White Powder. Catalog: ACM1072413854. | |
| Uk-1 | UK-1 is a cytotoxic metabolite from Streptomyces sp. 517-02 and exerts a wide spectrum of potent anticancer activities. UK-1 also inhibits HCV replication. Group: Inhibitors. Alternative Names: UK 1. CAS No. 151271-53-3. Molecular formula: C22H14N2O5. Mole weight: 386.362. Appearance: White to off-white solid. Canonical SMILES: O=C (C1=C2N=C (C3=C4N=C (C5=CC=CC=C5O)OC4=CC=C3)OC2=CC=C1)OC. Catalog: ACM151271533. | |
| UK-1 | UK-1, a benzoxazol derivative, has been found to be a Streptomyces metabolite that could exhibit anticancer activity and topoisomerase II restraination activity. Synonyms: UK 1, UK-1, UK1; [2,4'-Bibenzoxazole]-4-carboxylicacid, 2'-(2-hydroxyphenyl)-, methyl ester; ACMC-20n661; CTK4C6968; ZINC598610. Grades: 98%. CAS No. 151271-53-3. Molecular formula: C22H14N2O5. Mole weight: 386.36. | |
| UK122 | UK122 is a potent and selective urokinase-type plasminogen activator (uPA) inhibitor with an IC 50 of 0.2 μM. UK122 shows no or little inhibition of tissue-type PA (tPA), plasmin, thrombin, and trypsin (all IC 50 >100 μM). UK122, 4-oxazolidinone analogue, is an anticancer agent and inhibits cancer cell migration and invasion [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 940290-58-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-111056. | |
| UK 14,304 | UK 14,304. Group: Biochemicals. Grades: Purified. CAS No. 59803-98-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| UK 14,304 tartrate | UK 14,304 tartrate. Group: Biochemicals. Grades: Purified. CAS No. 70359-46-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| UK-1745 | UK-1745, an indole derivative, has been found to be a Calcium channel antagonist that was once studied in the treatment of arrhythmias as well as heart failure. Synonyms: 2-Aminomethyl-2,3,7,8-tetrahydro-2,3,5,8,8-pentamethyl-6H-furo(2,3-e)indole-7-one hydrochloride; CTK0H6059; UK 1745; UK1745; UK-1745. Grades: 98%. CAS No. 170684-14-7. Molecular formula: C16H23ClN2O2. Mole weight: 310.82. | |
| UK-1 (Antibiotic) | Antibiotic UK-1 is an unusual bis-benzoxazole metabolite isolated from a species of Streptomyces. It exhibits good antitumor activity but is devoid of antimicrobial activity. Antibiotic UK-1 acts as a magnesium ion-dependent DNA binding agent and inhibitor of human topoisomerase II. Group: Biochemicals. Grades: Highly Purified. CAS No. 151271-53-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| UK-1 (Antibiotic) (UK1, Methyl 2'-(2-hydroxyphenyl) -[2,4'-bibenzo[d]oxazole]-4-carboxylate, 2'- (2-Hydroxyphenyl)-(2,4'-bibenzoxazole)-4-carboxylic acid methyl ester) | Antibiotic. Antifungal. Topoisomerase II (Topo II) inhibitor. Mg2+- and Zn2+-dependent DNA binding agent. Potent anticancer compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 151271-53-3. Pack Sizes: 250ug, 1mg. US Biological Life Sciences. | Worldwide |
| UK-2A | UK-2A is produced by Streptomyces sp. 517-02. Its antifungal effect is similar to that of Antimycin A3. Molecular formula: C26H30N2O9. Mole weight: 514.52. | |
| UK-2B | UK-2B is produced by Streptomyces sp. 517-02. Its antifungal effect is similar to that of Antimycin A3. Molecular formula: C27H30N2O9. Mole weight: 526.53. | |
| UK-2C | UK-2C is produced by Streptomyces sp. 517-02. Its antifungal effect is similar to that of Antimycin A3. Molecular formula: C27H32N2O9. Mole weight: 528.55. | |
| UK-2D | UK-2D is produced by Streptomyces sp. 517-02. Its antifungal effect is similar to that of Antimycin A3. Molecular formula: C27H32N2O9. Mole weight: 528.55. | |
| UK 34787 | UK 34787 is a thromboxane inhibitor,but no detailed information has been published yet. Synonyms: UK 34787, UK-34787, UK34787; 3-((1H-imidazol-1-yl)methyl)-2-isopropyl-1H-indole. Grades: 98%. CAS No. 72818-36-1. Molecular formula: C15H17N3. Mole weight: 239.32. | |
| UK 35493 | This molecular is a biochemical. Synonyms: UK 35493, UK-35493, UK35493; 2-(2-(1-(6,7-dimethoxyquinazolin-4-yl)piperidin-4-yl)ethyl)isothiazolidine 1,1-dioxide. Grades: 98%. CAS No. 113213-52-8. Molecular formula: C20H28N4O4S. Mole weight: 420.53. | |
| UK-356202 | UK-356202 is a potent and selective urokinase-type plasminogen activator (Ki = 37 nM) that has been investigated for the topical treatment of chronic ulcerous wounds by topical administration. Synonyms: UK-356202; UK356202; UK 356202; UK-356,202; UK356,202; UK 356,202; 3-[4-chloro-1-(diaminomethylideneamino)isoquinolin-7-yl]benzoic acid; UK-356202; 223671-94-1. Grades: >98%. CAS No. 223671-94-1. Molecular formula: C17H13ClN4O2. Mole weight: 340.767. | |
| UK 356618 | UK 356618 is a potent and selective inhibitor of MMP-3 (IC50 = 5.9 nM) with selectivity over a range of MMPs (IC50 = 73, 840, 1790, 1900 and 51000 for MMP-13, MMP-9, MMP-2, MMP-14 and MMP-1, respectively). Synonyms: UK-356618, UK356618, UK356618; N1-[(1S)-2,2-Dimethyl-1-[[[(1R)-1-phenylethyl]amino]carbonyl]propyl]-N4-hydroxy-2-[3-(2-methyl[1,1'-biphenyl]-4-yl)propyl]-butanediamine. Grades: ≥95% by HPLC. CAS No. 230961-08-7. Molecular formula: C34H43N3O4. Mole weight: 557.72. | |
| UK-356618 | Potent and selective inhibitor of matrix metalloprotease-3 (MMP-3) (IC50 = 5.9 nM). Displays selectivity over a range of MMPs (IC50 values are 73, 840, 1790, 1900 and 51000 for MMP-13, MMP-9, MMP-2, MMP-14 and MMP-1 respectively). Group: Biochemicals. Alternative Names: (2R) -N1- [ (1S) -2, 2-Dimethyl-1- [ [ [ (1R) -1-phenylethyl] amino] carbonyl] propyl] -N4-hydroxy-2- [3- (2-methyl [1, 1'-biphenyl] -4-yl) propyl] butanediamide; UK 356618;PF-03890101. Grades: Highly Purified. CAS No. 230961-08-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| UK 370106 | UK 370106. Group: Biochemicals. Grades: Purified. CAS No. 230961-21-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| UK 370106 | UK 370106 is a highly selective MMP-3 and MMP-12 inhibitor (IC50 = 0.023, 0.042, 1.75, 2.3, 5.8, 30.4, 34.2 and 66.9 μM at MMP 3, 12, 8, 13, 7, 9, 2 and 14, respectively). UK 370106 inhibits fibronectin cleavage (IC50 = 320 nM), and substantially inhibits MMP-3 in an ex vivo model of chronic dermal ulcers. Uses: The treatment of chronic dermal ulcers. Synonyms: UK 370106; UK370106; UK-370106; (βR)-β-[[[(1S)-1-[[[(1S)-2-Methoxy-1-phenylethyl]amino]carbonyl]-2,2-dimethylpropyl]amino]carbonyl]-2-methyl-[1,1'-biphenyl]-4-hexanoic acid; (3R)-3-[[(2S)-1-[[(1S)-2-methoxy-1-phenylethyl]amino]-3,3-dimethyl-1-oxobutan-2-yl]carbamoyl]-6-(3-methyl-4-phenylphenyl)hexanoic acid. Grades: ≥95% by HPLC. CAS No. 230961-21-4. Molecular formula: C35H44N2O5. Mole weight: 572.73. | |
| UK-371804 | UK-371804 is a novel and selective inhibitors of urokinase plasminogen activator (uPA). UK-371804 exhibits excellent enzyme potency (Ki 10 nM) and selectivity profile (4000-fold versus tPA and 2700-fold versus plasmin). Synonyms: 2- ( (4-chloro-1- ( (diaminomethylene) amino) isoquinoline) -7-sulfonamido) -2-methylpropanoic acid; UK-371804; UK371804; UK 371804; UK-371,804; UK 371,804; UK371,804. Grades: >98%. CAS No. 256477-09-5. Molecular formula: C14H16ClN5O4S. Mole weight: 385.82. | |
| UK-371804 HCl | UK-371804 is a potent and selective urokinase-type plasmogen activator (uPA) inhibitor. Study in vitro showed that it inhibited exogenous uPA in human chronic wound fluid (IC50=0.89 mM); In a porcine acute excisional wound model, it penetrated into pig wounds and suppressed exogenous uPA activity. UK-371804 is promisingly to be used for the treatment of chronic dermal ulcers. Synonyms: UK-371804 HCl; UK 371804 HCl; UK371804 HCl; SCHEMBL6437767; 2-[[4-chloro-1-(diaminomethylideneamino)isoquinolin-7-yl]sulfonylamino]-2-methylpropanoic acid hydrochloride. Grades: 99.56 %. CAS No. 256476-36-5. Molecular formula: C14H16ClN5O4S.HCl. Mole weight: 422.29. | |
| UK 383367 | UK 383367 is a potent and selective nonpeptidic inhibitor of procollagen C-proteinase (PCP) inhibitor (IC50 = 44 nM). Uses: Potent and selective nonpeptidic inhibitor of procollagen c-proteinase (pcp) inhibitor. Synonyms: UK-383367; UK383367. Grades: ≥98%. CAS No. 348622-88-8. Molecular formula: C15H24N4O4. Mole weight: 324.381. | |
| UK-383367 | UK-383367. Group: Biochemicals. Alternative Names: ( βR)-3-(Aminocarbonyl)- β-(3-cyclohexylpropyl)-N-hydroxy-1,2,4-oxadiazole-5-propanamide; 5-[(1R)-4-Cyclohexyl-1-[2-(hydroxyamino)-2-oxoethyl]butyl]-1,2,4-oxadiazole-3-carboxamide; UK 383367; PF-04171426. Grades: Highly Purified. CAS No. 348622-88-8. Pack Sizes: 10mg. Molecular Formula: C15H24N4O4, Molecular Weight: 324.38. US Biological Life Sciences. | Worldwide |
| UK-396082 | UK - 396082 is an activated thrombin activatable fibrinolysis inhibitor(Ki = 10 nM), exhibited antithrombotic efficacy in a rabbit model of venous thrombosis, yet had no effect on surgical bleeding in the rabbit. Uses: Thrombin activatable fibrinolysis. Synonyms: UK - 396082; UK396082; UK 396082; UK - 396,082; UK396,082; UK 396,082; (2S)-5-amino-2-[(1-propylimidazol-4-yl)methyl]pentanoic acid. Grades: ≥98%. CAS No. 400044-47-5. Molecular formula: C12H21N3O2. Mole weight: 239.32. | |
| UK 39671 | UK 39671 is a cytochrome P-450 inhibitor. Synonyms: UK 39671; UK39671; UK-39671; 2-(2,4-dichlorophenyl)-1-(1H-imidazol-1-yl)octan-2-ol. Grades: 98%. CAS No. 85473-17-2. Molecular formula: C17H22Cl2N2O. Mole weight: 341.28. | |
| UK-3A | UK-3A is an antifungal antibiotic obtained from the mycelial cake of Streptomyces sp. 517-02. The antifungal spectrum of UK-3A was relatively broad (MICs for yeasts and filamentous fungi: 1.56-6.25 and 0.39-1.56 micrograms/ml, respectively). The cytotoxic activity of UK-3A was weak (IC50: 18-100 micrograms/ml). Synonyms: UK3A; UK 3A. Molecular formula: C25H28N2O8. Mole weight: 484.5. | |
| UK-41637 | UK-41637 is a polyether antibiotic produced by Actinomadura cremea. It exhibits activity against gram-positive bacteria and parasites. Molecular formula: C46H77O15Na. Mole weight: 893.08. | |
| UK-427857 | UK-427857 Inhibitor. Uses: Scientific use. Product Category: T6016. CAS No. 376348-65-1. |  |
| UK 432097 | UK 432097 is a potent and selective A2A-adenosine receptor agonist for the treatment of chronic obstructive pulmonary disease (category Allergy/Respiratory). Synonyms: UK-432097, UK432097, UK 432097; 6-(2,2-diphenylethylamino)-9-[(2R,3R,4S,5S)-5-(ethylcarbamoyl)-3,4-dihydroxyoxolan-2-yl]-N-[2-[(1-pyridin-2-ylpiperidin-4-yl)carbamoylamino]ethyl]purine-2-carboxamide. Grades: 99%. CAS No. 380221-63-6. Molecular formula: C40H47N11O6. Mole weight: 777.87. | |
| UK-5099 | UK-5099 (PF-1005023) is a potent inhibitor of the mitochondrial pyruvate carrier ( MPC ). UK-5099 (PF-1005023) inhibits pyruvate-dependent O 2 consumption with an IC 50 of 50 nM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PF-1005023. CAS No. 56396-35-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15475. | |
| UK-5099 | UK-5099 is a potent inhibitor of plasma membrane monocarboxylate transporters (MCTs) and the mitochondrial pyruvate carrier (MPC). It inhibits pyruvate-dependent oxygen consumption. Synonyms: PF-1005023; PF 1005023; PF1005023; UK-5099, UK 5099, UK5099. Grades: >98%. CAS No. 56396-35-1. Molecular formula: C18H12N2O2. Mole weight: 288.3. | |
| UK-5099 | Inhibitor of plasma membrane monocarboxylate transporters (MCTs) and the mitochondrial pyruvate carrier (MPC). Group: Biochemicals. Alternative Names: 2-Cyano-3-(1-phenyl-1H-indol-3-yl)-2-propenoic Acid; UK 5099; PF-06340678. Grades: Highly Purified. CAS No. 56396-35-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| UK 59811 hydrochloride | UK 59811 is a calcium channel blocker that inhibits CaVAb. Synonyms: UK 59811 HCl; UK-59811 hydrochloride; UK-59811 HCl; UK59811 hydrochloride; UK59811 HCl; 3-Ethyl 5-methyl 4-(2-bromophenyl)-2-((2-(dimethylamino)ethoxy)methyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate hydrochloride. Grades: ≥98% by HPLC. Molecular formula: C22H29BrN2O5·HCl. Mole weight: 517.84. | |
| UK-61732 | UK-61732 is a lactone antibiotic produced by Sacchraropolyspora hirsute 367. It inhibits gram-positive bacteria. Molecular formula: C28H37NO7. Mole weight: 499.59. | |
| UK-63052 | UK-63052 is one antibiotic of UK-63052 complex, which is produced by Streptomyces braegensis subsp. Japonicus. It is effective against some gram-positive bacteria including Staphylococcus aureus. Synonyms: Antibiotic UK-63052. CAS No. 120763-23-7. Molecular formula: C56H68N10O14. Mole weight: 1169.3. | |
| UK-63598 | UK-63598 is one antibiotic of UK-63052 complex, which is produced by Streptomyces braegensis subsp. Japonicus. It is effective against some gram-positive bacteria including Staphylococcus aureus. Synonyms: Antibiotic UK-63598; SW-163D. CAS No. 120796-23-8. Molecular formula: C53H62N10O14. Mole weight: 1127.3. | |
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