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| Product | Description | |
|---|---|---|
| N-Acetylsulfamerazine | The main metabolite of antibacterial drug Sulfamerazine. Group: Biochemicals. Alternative Names: N- [4- [ [ (4-Methyl-2-pyrimidinyl) amino] sulfonyl] phenyl] acetamide; 4-[ (4-Methyl-2-pyrimidinyl) sulfamoyl]acetanilide; Acetylsulfamerazine; N4-Acetylsulfamerazine; Sulfamelazine. Grades: Highly Purified. CAS No. 127-73-1. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| N-Acetyl Sulfamethazine | The main metabolite. Group: Biochemicals. Alternative Names: N- [4- [ [ (4, 6-Dimethyl-2-pyrimidinyl) amino] sulfonyl] phenyl] acetamide; 4'-[ (4, 6-Dimethyl-2-pyrimidinyl) sulfamoyl]acetanilide; Acetylsulfadimidine; N4-Acetylsulfadimidine; N4-Acetylsulmet. Grades: Highly Purified. CAS No. 100-90-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl Sulfamethazine-d4 | The main labeled metabolite. Group: Biochemicals. Alternative Names: N-[4-[[ (4, 6-Dimethyl-2-pyrimidinyl) amino]sulfonyl]phenyl-d4]acetamide; 4'-[ (4, 6-Dimethyl-2-pyrimidinyl) sulfamoyl]acetanilide-d4; Acetylsulfadimidine-d4; N4-Acetylsulfadimidine-d4; N4-Acetylsulmet-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl Sulfamethoxazole | A metabolite of Sulfamethoxazole. Group: Biochemicals. Alternative Names: N- [4- [ [ (5-Methyl-3-isoxazolyl) amino] sulfonyl] phenyl] acetamide; 4-Acetyl-3-sulfa-5-methylisoxazole; N4-Acetyl sulfamethoxazole; N4-Acetylsulfisomezole; STX 606; Sulfisomezole-N4-acetate. Grades: Highly Purified. CAS No. 21312-10-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl Sulfamethoxazole-d4 (major) | A labeled metabolite of Sulfamethoxazole. Group: Biochemicals. Alternative Names: N- [4- [ [ (5-Methyl-3-isoxazolyl) amino] sulfonyl] phenyl] acetamide; 4-Acetyl-3-sulfa-5-methylisoxazole; N4-Acetyl sulfamethoxazole; N4-Acetylsulfisomezole; STX 606; Sulfisomezole-N4-acetate. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl Sulfapyridine | A major active metabolite related to the adverse effects of Sulfasalazine. Group: Biochemicals. Alternative Names: N- [4- [ (2-Pyridinylamino) sulfonyl] phenyl] acetamide; 4- (2-Pyridylsulfamoyl) acetanilide; N4-Acetylsulfapyridine. Grades: Highly Purified. CAS No. 19077-98-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl Sulfapyridine-d4 (Major) | A major active labeled metabolite related to the adverse effects of Sulfasalazine. Group: Biochemicals. Alternative Names: N-[4-[ (2-Pyridinylamino) sulfonyl]phenyl-d4]acetamide; 4- (2-Pyridylsulfamoyl) acetanilide-d5; N4-Acetylsulfapyridine-d4. Grades: Highly Purified. CAS No. 1189732-52-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Acetylsulfathiazole-d4 | A deuterated metabolite of the drug Sulfathiazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1020718-91-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Acetylsulphanilic acid | N-Acetylsulphanilic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-acetylsulphanilic acid;Acetyl sulphanilic acid ;4-(Acetylamino)benzenesulfonic acid;Benzenesulfonic acid, 4-(acetylamino)-;Einecs 204-487-2;N-Acetylsulfanilic acid;Acetanilide-p-sulfonic Acid. CAS No. 121-62-0. Molecular formula: C8H9NO4S. Mole weight: 215.22636. Purity: 0.96. IUPACName: 4-acetamidobenzenesulfonicacid. Canonical SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)O. Density: 1.481g/cm³. ECNumber: 204-487-2. Product ID: ACM121620. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-acetamidobenzenesulfonic acid. |  |
| N-Acetyltaurine | N-Acetyltaurine is a sulfonate that can serve as a carbon source or a nitrogen source, and an energy source for microbial growth (such as the NAT strain). Additionally, N-Acetyltaurine is also a substrate for the amidase enzyme, porcine kidney N-acetyl-β-alanine deacetylase [EC 3.5.1.21] [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 19213-70-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W587486. |  |
| N-Acetylthiamiprine (2-Acetylamino-6-[(1-methyl-4-nitroimidazol-5-yl)thio]purine) | N-Acetylthiamiprine (2-Acetylamino-6-[(1-methyl-4-nitroimidazol-5-yl)thio]purine). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-Acetylamino-6-[(1-methyl-4-nitroimidazol-5-yl)thio]purine. IUPAC Name: N-[6-(3-methyl-5-nitroimidazol-4-yl)sulfanyl-7H-purin-2-yl]acetamide. Molecular Formula: C11H10N8O3S. Mole Weight: 334.31. Catalog: APS010242. SMILES: CC(=O)Nc1nc(Sc2c(ncn2C)[N+](=O)[O-])c3[nH]cnc3n1. Format: Neat. Shipping: Room Temperature. |  |
| N-Acetylthiazolidine-4-carboxylic acid | 1g Pack Size. Group: Building Blocks, Organics. Formula: C6H9NO3S. CAS No. 5025-82-1. Prepack ID 89988592-1g. Molecular Weight 175.21. See USA prepack pricing. |  |
| N-Acetyl-Thiazolidine 4-Carboxylic Acid | N-Acetyl-Thiazolidine 4-Carboxylic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 5025-82-1. Pack Sizes: 250g, 500g, 1Kg, 2Kg, 5Kg. Molecular Formula: C6H9NO3S. US Biological Life Sciences. | Worldwide |
| N-Acetylthienamycin | It is produced by the strain of Streptomyces cattleya NRRL 8057. It is a broad-spectrum antibiotic, which has anti-gram-positive bacteria and gram-negative bacteria activity. Synonyms: Antibiotic 924A1; (5R,6S)-3-((2-acetamidoethyl)thio)-6-((R)-1-hydroxyethyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid; 1-Azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 3-((2-(acetylamino)ethyl)thio)-6-(1-hydroxyethyl)-7-oxo-, (5R-(5-alpha,6-alpha(R*)))-. CAS No. 63701-32-6. Molecular formula: C13H18N2O5S. Mole weight: 314.36. |  |
| N-Acetyltizanidine | N-Acetyltizanidine - Product ID: NST-10-89. Category: Alkaloids. Purity: 98%. Test method: HPLC. CAS No. 173532-15-5. Pack Sizes: 5g, 10g, 25g, 50g. Appearance: Powder. Molecular formula: C11H10ClN5OS. Mole weight: 295.75. Storage: +2 +8 °C. |  |
| N-Acetyl Tizanidine-d4 | Tizanidine derivative. Group: Biochemicals. Alternative Names: 1-[2-[(5-Chloro-2,1,3-benzothiadiazol-4-yl)amino]-4,5-dihydro-1H-imidazol-1-yl-d4]-ethanone; 1-Acetyl-N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-4,5-dihydro-1H-imidazol-d4-2-amine. Grades: Highly Purified. CAS No. 1276602-33-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl trans-4-hydroxyproline | N-acetyl trans-4-hydroxyproline is an atypical inflammation inhibitor, which can be used to treat osteoarthritis and other diseases that affect connective tissue. Synonyms: Acetyl-4-hydroxy-L-proline, trans-1-. Grades: >95% by HPLC. CAS No. 2235464-65-8. Molecular formula: C7H11NO4. Mole weight: 173.17. | |
| N-Acetyltryptamine | N-Acetyltryptamine is a structural analog of 5-methoxy-N-acetyltryptamine which acts as a melatonin receptor antagonist in chicken retina and frog skin, and as a partial agonist in rabbit retina. It is a reaction product of assays for serotonin N-acetyltransferase and is used for determination of serotonin N-acetyl transferase. It binds to the melatonin MT2 receptor with Ki value of 41 nM. Synonyms: N-[2-(1H-indol-3-yl)ethyl]-acetamide; 3-(2-N-Acetylaminoethyl)indole. Grades: ≥99% by HPLC. CAS No. 1016-47-3. Molecular formula: C12H14N2O. Mole weight: 202.26. | |
| N-Acetyltyramine | N-Acetyltyramine is a quorum-sensing inhibitor (QSI) compound produced by V. alginolyticus M3-10. N-Acetyltyramine is capable of inhibiting the QS of C. violaceum ATCC 12472. N-acetyltyramine reverses resistance in Doxorubicin-resistant leukemia P388 cells [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1202-66-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-120504. | |
| N-Acetyltyramine | N-Acetyltyramine is a quorum-sensing inhibitor (QSI) compound produced by V. alginolyticus M3-10. N-Acetyltyramine is capable of inhibiting the QS of C. violaceum ATCC 12472. N-acetyltyramine reverses resistance in Doxorubicin-resistant leukemia P388 cells. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-ACETYLTYRAMINE;Acetamide, N-[2-(4-hydroxyphenyl)ethyl]-;N-[2-(4-Hydroxyphenyl)ethyl]acetamide;N-(2-(4-HYDROXYPHENYL)ETHYL)-;4-(2-Acetylaminoethyl)phenol;N-(4-Hydroxyphenethyl)acetamide;N-Acetyl-2-(4-hydroxyphenyl)ethaneamine. Product Category: Inhibitors. Appearance: Off-White. CAS No. 1202-66-0. Molecular formula: C10H13NO2. Mole weight: 179.22. Purity: 0.96. IUPACName: N-[2-(4-hydroxyphenyl)ethyl]acetamide. Canonical SMILES: CC(=O)NCCC1=CC=C(C=C1)O. Density: 1.122 g/cm³. Product ID: ACM1202660. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Acetyltyramine Glucuronide | N-Acetyltyramine Glucuronide has been identified as a potential marker for river blindness. This would allow effective treatment of the curable disease. Synonyms: β-D-p-(2-Acetamidoethyl)phenyl Glucopyranosiduronic Acid; 4-[2-(Acetylamino)ethyl]phenyl β-D-Glucopyranosiduronic Acid. CAS No. 28116-26-9. Molecular formula: C16H21NO8. Mole weight: 355.34. | |
| N-Acetyltyramine Glucuronide-d3 | N-Acetyltyramine Glucuronide-d3. Group: Biochemicals. Alternative Names: β-D-p-(2-Acetamidoethyl)phenyl Glucopyranosiduronic Acid-d3; 4-[2- (Acetylamino) ethyl]phenyl β-D-Glucopyranosiduronic Acid-d3. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C16H18D3NO8, Molecular Weight: 358.36. US Biological Life Sciences. | Worldwide |
| N-Acetyl-Tyr-Val-Ala-Asp-7-amido-4-trifluoro methyl coumarin | N-Acetyl-Tyr-Val-Ala-Asp-7-amido-4-trifluoro methyl coumarin is a substrate whose amino acids are shown as a preferred cleavage site for Caspase-1 and 4. Useful for caspase research. Group: Biochemicals. Grades: Highly Purified. CAS No. 219137-85-6. Pack Sizes: 1mg, 5mg. Molecular Formula: C33H36F3N5O10, Molecular Weight: 719.66. US Biological Life Sciences. | Worldwide |
| N-Acetyl Zonisamide | A metabolite of Zonisamide, a new anticonvulsant. Group: Biochemicals. Alternative Names: N-[(1,2-Benzisoxazol-3-ylmethyl)sulfonyl]-acetamide; N-Acetyl-3-(sulfamoylmethyl)-1,2-benzisoxazole. Grades: Highly Purified. CAS No. 68936-43-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl Zonisamide | One of the impurities of Zonisamide, which is a Sulfonamide-derived antiseizure agent and coule be used as a neuroprotective as well as neuroresearch agent. Synonyms: N-[(1,2-Benzisoxazol-3-ylmethyl)sulfonyl]-acetamide; N-Acetyl-3-(sulfamoylmethyl)-1,2-benzisoxazole. CAS No. 68936-43-6. Molecular formula: C10H10N2O4S. Mole weight: 254.27. | |
| nAChR agonist CMPI hydrochloride | nAChR agonist CMPI hydrochloride is a potent and selective positive allosteric modulator (PAM) of nAChR containing a α4:α4 subunit interface. nAChR agonist CMPI hydrochloride has potential for the research of nicotine dependence and many neuropsychiatric conditions associated with decreased brain cholinergic activity. CAS No. 2250025-94-4. Molecular formula: C18H20Cl2N4O. Mole weight: 379.28. | |
| N-(ACID-PEG3)-N-BIS(PEG3-AMINE) | N-(ACID-PEG3)-N-BIS(PEG3-AMINE). Uses: Designed for use in research and industrial production. Product Category: Other PEG Linkers. CAS No. 2183440-35-7. Molecular formula: C25H53N3O11. Mole weight: 571.7. Purity: 95%+. Product ID: ACM2183440357. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Ac-Lanreotide | N-Ac-Lanreotide is an impurity of Lanreotide, which is a somatostatin analogue with antineoplastic activity. Synonyms: Ac-D-2-naphthylalanyl-L-cystyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-valyl-L-cystyl-Threoninamide (Disulfide bridge between cysteines); Lanreotide Impurity H; DC-13-155; L-Threoninamide, N-acetyl-3-(2-naphthalenyl)-D-alanyl-L-cysteinyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-valyl-L-cysteinyl-, cyclic (2?7)-disulfide. CAS No. 109605-17-6. Molecular formula: C56H71N11O11S2. Mole weight: 1138.37. | |
| N-(Ac-PEG3)-N'-(azide-PEG3)-Cy7 | N-(Ac-PEG3)-N'-(azide-PEG3)-Cy7 is a Cy7 labeled near infrared fluorescent PEG linker containing an azide group.The hydrophilic PEG spacer increases solubility in aqueous media. This reagent can be utilized to produce Cy7-labeled biomolecules for potential in vivo research and drug design related experiments. Uses: For industrial and laboratory use. Product Category: Fluorescein Dyes. CAS No. 2107273-00-5. Molecular formula: C43H58ClN5O7. Mole weight: 792.4 g/mol. Purity: 0.97. Product ID: DYE-FLU-0056. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Acridin-9-ylacetamide | N-Acridin-9-ylacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Acetamidoacridine, Acetamide, N-9-acridinyl-, 9-Acetylaminoacridine, N-acridin-9-ylacetamide, NSC 64014, Acridine, 9-acetamido- (6CI,7CI), BRN 0191304, ST001376, 23043-52-9, NSC64014, AC1L3W3K, N-(acridin-9-yl)acetamide, NCIOpen2_003081, MolPort-001-011-462, NSC-64014, STK687666, ZINC04707536, AKOS003238295, AG-E-66795, LS-7998. Product Category: Heterocyclic Organic Compound. CAS No. 23043-52-9. Molecular formula: C15H12N2O. Mole weight: 236.269 g/mol. Purity: 0.96. IUPACName: N-acridin-9-ylacetamide. Canonical SMILES: CC(=O)NC1=C2C=CC=CC2=NC3=CC=CC=C31. Density: 1.284g/cm³. Product ID: ACM23043529. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Acryloxysuccinimide | N-Acryloxysuccinimide. Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. CAS No. 38862-24-7. Molecular formula: C7H7NO4. Mole weight: 169.1. Purity: >98.0%(GC). Product ID: ACM38862247. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Acryloxysuccinimide | fluorescent probe for lipid bilayer model membranes, marker for living cells in culture. CAS No. 38862-24-7. Product ID: 9-00563. Molecular formula: C7H7NO4. Mole weight: 169.1. Properties: (PETA) d 1.180. |  |
| N-Acryloyl-1-pyrenebutylamine | N-Acryloyl-1-pyrenebutylamine. Group: Biochemicals. Alternative Names: [N- (1-Pyrenebutyl) ]acrylamide; N-[4-(1-Pyrenyl)butyl]-2-propenamide. Grades: Highly Purified. CAS No. 133399-57-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C23H21NO. US Biological Life Sciences. | Worldwide |
| N-Acryloylamido-ethoxyethanol | N-Acryloylamido-ethoxyethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Acryloylamido-ethoxyethanol;N-acryloylaminoethoxyethanol;N-Acryloylamido-ethoxyethanolsolution. Product Category: Polymer/Macromolecule. CAS No. 89911-50-2. Molecular formula: C7H13NO3. Mole weight: 159.184. Purity: 0.96. IUPACName: 2-methylcyclopent-2-en-1-one. Canonical SMILES: C=CC(=O)NCCOCCO. Density: 1.075g/mL at20°C. Product ID: ACM89911502. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Acryloyloxysuccinimide | N-Acryloyloxysuccinimide is a pivotal compound in biomedical research that exhibits exceptional versatility as a reagent for synthesizing diverse polymers. This uniqueness allows for the precise and controlled release of therapeutic drugs specifically in targeted systems. Remarkably, N-Acryloyloxysuccinimide plays a crucial and essential role in the advancement of drug delivery systems catering to the treatment of cancer, infectious diseases, and inflammatory conditions. Synonyms: N-ACRYLOXYSUCCINIMIDE; ACRYLIC ACID N-HYDROXY-SUCCINIMIDE ESTER; AKOS MSC-0123; 1-[(1-OXO-2-PROPENYL)OXY]-2,5-PYRROLIDINEDIONE; 1-(ACRYLOYLOXY)-2,5-PYRROLIDINEDIONE; N-Acryloxysuccinimide (NAS); N-SucciniMidyl Acrylate; Acrylic Acid N-Succinimidyl Ester; 2,5-Dioxopyrrolidin-1-yl acrylate. Grades: > 98% (GC). CAS No. 38862-24-7. Molecular formula: C7H7NO4. Mole weight: 169.13. | |
| N-Acryloyltris(hydroxymethyl)aminomethane | N-Acryloyltris(hydroxymethyl)aminomethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ACRYLAMIDO-2-HYDROXYMETHYL-1,3-PROPANEDIOL;ACRYLAMIDOTRISHYDROXYMETHYLMETHANE;N-ACRYLOYLTRIS(HYDROXYMETHYL)AMINOMETHANE;N-(2-HYDROXY-1,1-BIS(HYDROXYMETHYL)ETHYL)-2-PROPENAMIDE;N-[TRIS(HYDROXYMETHYL)METHYL]ACRYLAMIDE;N-[2-hydroxy-1,1-bis(hydroxymethyl)et. Product Category: Polymer/Macromolecule. CAS No. 13880-05-2. Molecular formula: C7H13NO4. Mole weight: 175.18. Product ID: ACM13880052. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nacubactam | Nacubactam (OP0595 free acid) is a potent non-β-lactam-β-lactamase inhibitor with activity against class A and class C β-lactamases. Nacubactam (OP0595 free acid) acts as a penicillin binding protein (PBP) 2-active antibacterial, and gives β-lactamase-independent potentiation of β-lactams targeting other PBPs [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: OP0595 free acid. CAS No. 1452458-86-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-109008. | |
| N-acyl-aliphatic-L-amino acid amidohydrolase | Contains Zn2+. The enzyme is found in animals and is involved in the hydrolysis of N-acylated or N-acetylated amino acids (except L-aspartate). It acts on mercapturic acids (S-conjugates of N-acetyl-L-cysteine) and neutral aliphatic N-acyl-α-amino acids. Some bacterial aminoacylases demonstrate substrate specificity of both EC 3.5.1.14 and EC 3.5.1.114. cf. EC 3.5.1.15, aspartoacylase and EC 3.5.1.114, N-acyl-aromatic-L-amino acid amidohydrolase. Group: Enzymes. Synonyms: aminoacylase 1; aminoacylase I; dehydropeptidase II; histozyme; hippuricase; benzamidase; acylase I; hippurase; amido acid deacylase; L-aminoacylase; acylase; aminoacylase; L-amino-acid acylase; α-N-acylaminoacid hydrolase; long acyl amidoa. Enzyme Commission Number: EC 3.5.1.14. CAS No. 9012-37-7. ACY1. 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-4403; N-acyl-aliphatic-L-amino acid amidohydrolase; EC 3.5.1.14; 9012-37-7; aminoacylase 1; aminoacylase I; dehydropeptidase II; histozyme; hippuricase; benzamidase; acylase I; hippurase; amido acid deacylase; L-aminoacylase; acylase; aminoacylase; L-amino-acid acylase; α-N-acylaminoacid hydrolase; long acyl amidoacylase; short acyl amidoacylase; ACY1 (gene name); N-acyl-L-amino-acid amidohydrolase. Cat No: EXWM-4403. |  |
| N-acyl-aromatic-L-amino acid amidohydrolase | This enzyme is found in animals and is involved in the hydrolysis of N-acylated or N-acetylated amino acids (except L-aspartate). It preferentially deacetylates Nα-acetylated aromatic amino acids and mercapturic acids (S-conjugates of N-acetyl-L-cysteine) that are usually not deacetylated by EC 3.5.1.14, N-acyl-aliphatic-L-amino acid amidohydrolase. The enzyme is significantly activated by Co2+ and Ni2+. Some bacterial aminoacylases demonstrate substrate specificity for both EC 3.5.1.14 and EC 3.5.1.114. cf. EC 3.5.1.14, N-acyl-aliphatic-L-amino acid amidohydrolase and EC 3.5.1.15, aspartoacylase. Group: Enzymes. Synonyms: aminoacylase 3; aminoacylase III; ACY3 (gene name). Enzyme Commission Number: EC 3.5.1.114. 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-4394; N-acyl-aromatic-L-amino acid amidohydrolase; EC 3.5.1.114; aminoacylase 3; aminoacylase III; ACY3 (gene name). Cat No: EXWM-4394. | |
| N-acyl-D-amino-acid deacylase | The enzyme from Alcaligenes denitrificans subsp. xylosoxydans and Alcaligenes xylosoxydans subsp. xylosoxydans has wide specificity; hydrolyses N-acyl derivative of neutral D-amino acids. Used in separating D- and L-amino acids. Requires zinc. Group: Enzymes. Enzyme Commission Number: EC 3.5.1.81. CAS No. 65979-42-2. 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-4472; N-acyl-D-amino-acid deacylase; EC 3.5.1.81; 65979-42-2. Cat No: EXWM-4472. | |
| N-Acyl-D-Amino-Acid Deacylase (Crude Enzyme) | This enzyme belongs to the family of hydrolases, those acting on carbon-nitrogen bonds other than peptide bonds, specifically in linear amides. This product with the indicated enzyme activity was briefly purified from engineered E. coli. Applications: Synthesis. Group: Enzymes. Synonyms: D-Aaase; D-Agase; D-Aminoacylase; D-Anase; N-Acyl-D-amino acid amidohydrolase; N-acyl-D-amino-acid deacylase; N-Acyl-D-aspartate amidohydrolase. Enzyme Commission Number: EC 3.5.1.81. CAS No. 65979-42-2. Activity: Undetermined. Appearance: Clear to translucent yellow solution. Storage: at -20 °C or lower, for at least 1 month. Source: E. coli. D-Aaase; D-Agase; D-Aminoacylase; D-Anase; N-Acyl-D-amino acid amidohydrolase; N-acyl-D-amino-acid deacylase; N-Acyl-D-aspartate amidohydrolase. Pack: 100ml. Cat No: NATE-1837. | |
| N-acyl-D-aspartate deacylase | The enzyme from Alcaligenes xylosoxydans subsp. xylosoxydans is specific for N-acyl-D-aspartate. Requires zinc. Group: Enzymes. Enzyme Commission Number: EC 3.5.1.83. CAS No. 9031-86-1. 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-4474; N-acyl-D-aspartate deacylase; EC 3.5.1.83; 9031-86-1. Cat No: EXWM-4474. | |
| N-acyl-D-glutamate deacylase | The enzyme from Alcaligenes xylosoxydans subsp. xylosoxydans and Pseudomonas sp. is specific for N-acyl-D-glutamate. Requires zinc. Group: Enzymes. Enzyme Commission Number: EC 3.5.1.82. CAS No. 82249-69-2. 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-4473; N-acyl-D-glutamate deacylase; EC 3.5.1.82; 82249-69-2. Cat No: EXWM-4473. | |
| N-acylglucosamine 2-epimerase | Requires catalytic amounts of ATP. Group: Enzymes. Synonyms: acylglucosamine 2-epimerase; N-acetylglucosamine 2-epimerase. Enzyme Commission Number: EC 5.1.3.8. CAS No. 37318-34-6. 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-5431; N-acylglucosamine 2-epimerase; EC 5.1.3.8; 37318-34-6; acylglucosamine 2-epimerase; N-acetylglucosamine 2-epimerase. Cat No: EXWM-5431. | |
| N-acylglucosamine-6-phosphate 2-epimerase | This enzyme belongs to the family of isomerases, specifically those racemases and epimerases acting on carbohydrates and derivatives. This enzyme participates in aminosugars metabolism. Group: Enzymes. Synonyms: acylglucosamine-6-phosphate 2-epimerase; acylglucosamine phosphate 2-epimerase. Enzyme Commission Number: EC 5.1.3.9. CAS No. 37318-35-7. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5432; N-acylglucosamine-6-phosphate 2-epimerase; EC 5.1.3.9; 37318-35-7; acylglucosamine-6-phosphate 2-epimerase; acylglucosamine phosphate 2-epimerase. Cat No: EXWM-5432. | |
| N-acylhexosamine oxidase | Also acts on N-glycolylglucosamine, N-acetylgalactosamine and, more slowly, on N-acetylmannosamine. Group: Enzymes. Synonyms: N-acyl-D-hexosamine oxidase; N-acyl-β-D-hexosamine:oxygen 1-oxidoreductase. Enzyme Commission Number: EC 1.1.3.29. CAS No. 121479-58-1. N-Acylhexosamine Oxidase. 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-0407; N-acylhexosamine oxidase; EC 1.1.3.29; 121479-58-1; N-acyl-D-hexosamine oxidase; N-acyl-β-D-hexosamine:oxygen 1-oxidoreductase. Cat No: EXWM-0407. | |
| N-acylmannosamine 1-dehydrogenase | Acts on acetyl-D-mannosamine and glycolyl-D-mannosamine. Highly specific. Group: Enzymes. Synonyms: N-acylmannosamine dehydrogenase; N-acetyl-D-mannosamine dehydrogenase; N-acyl-D-mannosamine dehydrogenase; N-acylmannosamine dehydrogenase. Enzyme Commission Number: EC 1.1.1.233. CAS No. 117698-08-5. N-acylmannosamine 1-dehydrogenase. 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-0140; N-acylmannosamine 1-dehydrogenase; EC 1.1.1.233; 117698-08-5; N-acylmannosamine dehydrogenase; N-acetyl-D-mannosamine dehydrogenase; N-acyl-D-mannosamine dehydrogenase; N-acylmannosamine dehydrogenase. Cat No: EXWM-0140. | |
| N-Acylmannosamine 1-Dehydrogenase from Pseudomonas sp., Recombinant | In enzymology, a N-acylmannosamine 1-dehydrogenase (EC 1.1.1.233) is an enzyme that catalyzes the chemical reaction:N-acyl-D-mannosamine + NAD+<-> N-acyl-D-mannosaminolactone + NADH + H+. Thus, the two substrates of this enzyme are N-acyl-D-mannosamine and NAD+, whereas its 3 products are N-acyl-D-mannosaminolactone, NADH, and H+. This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-OH group of donor with NAD+ or NADP+ as acceptor. Group: Enzymes. Synonyms: N-acylmannosamine 1-dehydrogenase; EC 1.1.1.233; N-acylmannosamine dehydrogenase; N-acetyl-D-mannosamine dehydrogenase; N-acyl-D-mannosamine dehydrogenase; N-acylmannosamine dehydrogenase; 117698-08-5. Enzyme Commission Number: EC 1.1.1.233. CAS No. 117698-08-5. N-acylmannosamine 1-dehydrogenase. Mole weight: mol wt ~120 kDa (gel filtration). Activity: > 45 units/mg protein. Storage: -20°C. Form: lyophilized powder; Powder also contains bovine albumin and sucrose. Source: E. coli. Species: Pseudomonas sp. N-acylmannosamine 1-dehydrogenase; EC 1.1.1.233; N-acylmannosamine dehydrogenase; N-acetyl-D-mannosamine dehydrogenase; N-acyl-D-mannosamine dehydrogenase; N-acylmannosamine dehydrogenase; 117698-08-5. Cat No: NATE-0470. | |
| N-acylmannosamine kinase | Acts on the acetyl and glycolyl derivatives. Group: Enzymes. Synonyms: acylmannosamine kinase (phosphorylating); acetylamidodeoxymannokinase; acetylmannosamine kinase; acylaminodeoxymannokinase; acylmannosamine kinase; N-acyl-D-mannosamine kinase; N-acetylmannosamine kinase; ATP:N-acetylmannosamine 6-phosphotransferase. Enzyme Commission Number: EC 2.7.1.60. CAS No. 9027-53-6. 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-3091; N-acylmannosamine kinase; EC 2.7.1.60; 9027-53-6; acylmannosamine kinase (phosphorylating); acetylamidodeoxymannokinase; acetylmannosamine kinase; acylaminodeoxymannokinase; acylmannosamine kinase; N-acyl-D-mannosamine kinase; N-acetylmannosamine kinase; ATP:N-acetylmannosamine 6-phosphotransferase. Cat No: EXWM-3091. | |
| N-acylneuraminate-9-phosphatase | This enzyme belongs to the family of hydrolases, specifically those acting on phosphoric monoester bonds. The systematic name of this enzyme class is N-acylneuraminate-9-phosphate phosphohydrolase. Other names in common use include acylneuraminate 9-phosphatase, N-acylneuraminic acid 9-phosphate phosphatase, and N-acylneuraminic (sialic) acid 9-phosphatase. This enzyme participates in aminosugars metabolism. Group: Enzymes. Synonyms: acylneuraminate 9-phosphatase; N-acylneuraminic acid 9-phosphate phosphatase; N-acylneuraminic (sialic) acid 9-phosphatase. Enzyme Commission Number: EC 3.1.3.29. CAS No. 37288-13-4. 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-3632; N-acylneuraminate-9-phosphatase; EC 3.1.3.29; 37288-13-4; acylneuraminate 9-phosphatase; N-acylneuraminic acid 9-phosphate phosphatase; N-acylneuraminic (sialic) acid 9-phosphatase. Cat No: EXWM-3632. | |
| N-acylneuraminate-9-phosphate synthase | Acts on N-glycoloyl and N-acetyl-derivatives. Group: Enzymes. Synonyms: N-acetylneuraminate 9-phosphate lyase; N-acetylneuraminate 9-phosphate sialic acid 9-phosphate synthase; N-acetylneuraminate 9-phosphate synthetase; N-acylneuraminate-9-phosphate pyruvate-lyase (pyruvate-phosphorylating); sialic acid 9-phosphate synthetase. Enzyme Commission Number: EC 2.5.1.57. CAS No. 9031-58-7. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2794; N-acylneuraminate-9-phosphate synthase; EC 2.5.1.57; 9031-58-7; N-acetylneuraminate 9-phosphate lyase; N-acetylneuraminate 9-phosphate sialic acid 9-phosphate synthase; N-acetylneuraminate 9-phosphate synthetase; N-acylneuraminate-9-phosphate pyruvate-lyase (pyruvate-phosphorylating); sialic acid 9-phosphate synthetase. Cat No: EXWM-2794. | |
| N-acylneuraminate cytidylyltransferase | Acts on N-acetyl- and N-glycolyl- derivatives. Group: Enzymes. Synonyms: CMP-sialate pyrophosphorylase; CMP-sialate synthase; cytidine 5'-monophosphosialic acid synthetase; CMP-Neu5Ac synthetase; CMP-NeuAc synthetase; acylneuraminate cytidyltransferase; CMP-N-acetylneuraminate synthetase; CMP-N-acetylneuraminate synthase; CMP-N-acetylneuraminic acid synthase; CMP. Enzyme Commission Number: EC 2.7.7.43. CAS No. 9067-82-7. Acid Synthetase. 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-3255; N-acylneuraminate cytidylyltransferase; EC 2.7.7.43; 9067-82-7; CMP-sialate pyrophosphorylase; CMP-sialate synthase; cytidine 5'-monophosphosialic acid synthetase; CMP-Neu5Ac synthetase; CMP-NeuAc synthetase; acylneuraminate cytidyltransferase; CMP-N-acetylneuraminate synthetase; CMP-N-acetylneuraminate synthase; CMP-N-acetylneuraminic acid synthase; CMP-NANA synthetase; CMP-sialate synthetase; CMP-sialic synthetase; cytidine 5'-monophospho-N-acetylneuraminic acid synthetase; cytidine 5-monophosphate N-acetylneuraminic acid synthetase; cytidine monophosphosialic acid synthetase; cytidine monophosphoacetylneuraminic synthetase; cytidine monophosphosialate pyrophosphorylase; cytidine monophosphosialate synthetase; acetylneuraminate cytidylyltransferase. Cat No: EXWM-3255. | |
| N-Acyl-neuraminyl lactoses | N-Acyl-neuraminyl lactoses is a carbohydrate derivatives, serving as indispensable substrates for sialic acid metabolism-associated enzymes. Molecular formula: C23H39NO19. Mole weight: 633.55. | |
| N-acylsphingosine galactosyltransferase | This enzyme belongs to the family of glycosyltransferases, specifically the hexosyltransferases. This enzyme participates in sphingolipid metabolism. Group: Enzymes. Synonyms: UDP galactose-N-acylsphingosine galactosyltransferase; uridine diphosphogalactose-acylsphingosine galactosyltransferase; UDP-galactose:N-acylsphingosine D-galactosyltransferase. Enzyme Commission Number: EC 2.4.1.47. CAS No. 37277-56-8. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2593; N-acylsphingosine galactosyltransferase; EC 2.4.1.47; 37277-56-8; UDP galactose-N-acylsphingosine galactosyltransferase; uridine diphosphogalactose-acylsphingosine galactosyltransferase; UDP-galactose:N-acylsphingosine D-galactosyltransferase. Cat No: EXWM-2593. | |
| NAD+ | NAD+ is a coenzyme composed of ribosylnicotinamide 5'-diphosphate coupled to adenosine 5'-phosphate by pyrophosphate linkage. Uses: Scientific research. Group: Natural products. Alternative Names: β-DPN; β-NAD; β-Nicotinamide Adenine Dinucleotide. CAS No. 53-84-9. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B0445. | |
| NaD1 | NaD1 is a potent antifungal defensin that accumulates in the flowers of the ornamental tobacco plant Nicotiana alata, where it functions to protect the reproductive organs from damage by fungal pathogens. NaD1 displays antifungal activity against the yeasts Candida albicans, Saccharomyces cerevisiae, and Cryptococcus species. Synonyms: Nicotiana alata Defensin 1. | |
| NAD 299 hydrochloride | NAD 299 hydrochloride is a 5-HT1A receptor antagonist. It can be used in psychotropic drug development. Synonyms: NAD-299 HCl; NAD 299 HCl; NAD299 HCl; NAD-299 hydrochloride; NAD 299 Hydrochloride; NAD299 Hydrochloride; (3R)-3-(Dicyclobutylamino)-8-fluoro-3,4-dihydro-2H-1-benzopyran-5-carboxamide hydrochloride. Grades: ≥98% by HPLC. CAS No. 184674-99-5. Molecular formula: C18H23FN2O2.HCl. Mole weight: 354.85. | |
| NAD+ ADP-ribosyltransferase | The ADP-D-ribosyl group of NAD+ is transferred to an acceptor carboxy group on a histone or the enzyme itself, and further ADP-ribosyl groups are transferred to the 2'-position of the terminal adenosine moiety, building up a polymer with an average chain length of 20-30 units. Group: Enzymes. Synonyms: poly(ADP-ribose) synthase; ADP-ribosyltransferase (polymerizing); NAD ADP-ribosyltransferase; PARP; PARP-1; NAD+:poly(adenine-diphosphate-D-ribosyl)-acceptor ADP-D-ribosyl-transferase (incorrect); NAD+:poly(adenosine-diphosphate-D-ribosyl)-acceptor ADP-D-ribosyl-transferase. Enzyme Commission Number: EC 2.4.2.30. CAS No. 58319-92-9. Poly [ADP-ribose] polymerase 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-2658; NAD+ ADP-ribosyltransferase; EC 2.4.2.30; 58319-92-9; poly(ADP-ribose) synthase; ADP-ribosyltransferase (polymerizing); NAD ADP-ribosyltransferase; PARP; PARP-1; NAD+:poly(adenine-diphosphate-D-ribosyl)-acceptor ADP-D-ribosyl-transferase (incorrect); NAD+:poly(adenosine-diphosphate-D-ribosyl)-acceptor ADP-D-ribosyl-transferase. Cat No: EXWM-2658. | |
| NADase | NADase is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Signaling pathways. CAS No. 9032-65-9. Pack Sizes: 10 g; 1 g; 5 g. Product ID: HY-P2940. | |
| NAD (beta-Nicotinamide adenine dinucleotide) | 1g Pack Size. Group: Biochemicals. Formula: C21H27N7O14P2. CAS No. 53-84-9. Prepack ID 27828376-1g. Molecular Weight 663.43. See USA prepack pricing. | |
| NAD Biosynth Inhibitor (SIR Down Regulator) | Nicotinamide phosphoribosyl transferase inhibitor (Ki=0.4 nM). Induces tumor cell apoptosis. Group: Biochemicals. Alternative Names: SIR Down Regulator. Grades: Highly Purified. CAS No. 658084-64-1. Pack Sizes: 5mg, 25mg. US Biological Life Sciences. | Worldwide |
| Na,d-Bis-Boc-D-ornithine 99+% | Na,d-Bis-Boc-D-ornithine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Na,d-Bis-Boc-L-ornithine 98+% (HPLC) | Na,d-Bis-Boc-L-ornithine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Na,d-Bis-Fmoc-L-ornithine 99+% (HPLC) | Na,d-Bis-Fmoc-L-ornithine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Na,d-Bis-Z-L-ornithine 98+% (HPLC) | Na,d-Bis-Z-L-ornithine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Na,d-Bis-Z-L-ornithine N-hydroxysuccinimide ester 98+% (TLC) | Na,d-Bis-Z-L-ornithine N-hydroxysuccinimide ester 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 10g. US Biological Life Sciences. | Worldwide |
| NAD-dependent protein deacetylase sirtuin-2 (192-200) | NAD-dependent protein deacetylase sirtuin-2 (192-200) is amino acids 192 to 200 fragment of NAD-dependent protein deacetylase sirtuin-2. NAD-dependent protein deacetylase sirtuin-2 plays a major role in the control of cell cycle progression and genomic stability. Synonyms: Regulatory protein SIR2 homolog 2 (192-200); SIR2-like protein 2 (192-200). | |
| NAD+-dinitrogen-reductase ADP-D-ribosyltransferase | The combined action of this enzyme and EC 3.2.2.24, ADP-ribosyl-[dinitrogen reductase] hydrolase, controls the activity level of nitrogenase (EC 1.18.6.1). In the presence of ammonium, the product of nitrogenase, this enzyme covalently links an ADP-ribose moiety to a specific arginine residue of the dinitrogenase reductase component of nitrogenase, blocking its activity. Group: Enzymes. Synonyms: NAD-azoferredoxin (ADPribose)transferase; NAD-dinitrogen-reductase ADP-D-ribosyltransferase; draT (gene name). Enzyme Commission Number: EC 2.4.2.37. CAS No. 117590-45-1. 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-2665; NAD+-dinitrogen-reductase ADP-D-ribosyltransferase; EC 2.4.2.37; 117590-45-1; NAD-azoferredoxin (ADPribose)transferase; NAD-dinitrogen-reductase ADP-D-ribosyltransferase; draT (gene name). Cat No: EXWM-2665. | |
| NAD+ diphosphatase | This enzyme, described from plants, animals, and bacteria, can act on both reduced and oxidized forms of its substrate, although enzymes from different organisms have different preferences. Also acts on other dinucleotides, including NADP(H), FAD(H2), and the thionicotinamide analogues of NAD+ and NADP+. Group: Enzymes. Synonyms: NPY1 (gene name); nudC (gene name); NUDT7 (gene name); nicotinamide adenine dinucleotide pyrophosphatase; NADP pyrophosphatase; NADH pyrophosphatase; NAD+ phosphohydrolase. Enzyme Commission Number: EC 3.6.1.22. CAS No. 37289-33-1. 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-4606; NAD+ diphosphatase; EC 3.6.1.22; 37289-33-1; NPY1 (gene name); nudC (gene name); NUDT7 (gene name); nicotinamide adenine dinucleotide pyrophosphatase; NADP pyrophosphatase; NADH pyrophosphatase; NAD+ phosphohydrolase. Cat No: EXWM-4606. | |
| NAD+-diphthamide ADP-ribosyltransferase | Diphtheria toxin and some other bacterial toxins catalyse this reaction, which inactivates translation elongation factor 2 (EF2). The acceptor is diphthamide, a unique modification of a histidine residue in the elongation factor found in archaebacteria and all eukaryotes, but not in eubacteria. cf. EC 2.4.2.31 NAD(P)+-protein-arginine ADP-ribosyltransferase. The relevant histidine of EF2 is His715 in mammals, His699 in yeast and His600 in Pyrococcus horikoshii. Group: Enzymes. Synonyms: ADP-ribosyltransferase; mono(ADPribosyl)transferase; NAD-diphthamide ADP-ribosyltransferase; NAD+:peptide-diphthamide N-(ADP-D-ribosyl)transferase. Enzyme Commission Number: EC 2.4.2.36. CAS No. 52933-21-8. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2664; NAD+-diphthamide ADP-ribosyltransferase; EC 2.4.2.36; 52933-21-8; ADP-ribosyltransferase; mono(ADPribosyl)transferase; NAD-diphthamide ADP-ribosyltransferase; NAD+:peptide-diphthamide N-(ADP-D-ribosyl)transferase. Cat No: EXWM-2664. | |
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