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| Product | Description | |
|---|---|---|
| 1H-Imidazole-1-acetic acid 99+% (HPLC) | 1H-Imidazole-1-acetic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. |  Worldwide |
| 1H-Imidazole-5-acetic Acid Hydrochloride | 1H-Imidazole-5-acetic Acid Hydrochloride. Group: Biochemicals. Alternative Names: Imidazoleacetic Acid Hydrochloride; (1H-Imidazol-4-yl)acetic Acid Hydrochloride; (1H-Imidazol-5-yl)acetic Acid Hydrochloride; 1H-Imidazole-4-acetic Acid Hydrochloride; 1H-Imidazole-5-acetic Acid Hydrochloride; Imidazol-4-acetic Acid Hydrochloride; Imidazole-4-acetic Acid Hydrochloride. Grades: Highly Purified. CAS No. 3251-69-2. Pack Sizes: 1g. Molecular Formula: C5H7ClN2O2, Molecular Weight: 162.57. US Biological Life Sciences. | Worldwide |
| 1-Methyl-1H-imidazole-2-acetic Acid-d3 Hydrochloride | 1-Methyl-1H-imidazole-2-acetic Acid-d3 Hydrochloride is the isotope labelled analog of 1-Methyl-1H-imidazole-2-acetic Acid Hydrochloride. 1-Methyl-1H-imidazole-2-acetic Acid Hydrochloride is an intermediate in the synthesis of heterocyclylalkylidene diphosphonic acids as calcium metabolism regulators. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C6H6D3ClN2O2, Molecular Weight: 179.62. US Biological Life Sciences. | Worldwide |
| 1-Methyl-1H-imidazole-2-acetic Acid Hydrochloride | 1-Methyl-1H-imidazole-2-acetic Acid Hydrochloride is an intermediate in the synthesis of heterocyclylalkylidene diphosphonic acids as calcium metabolism regulators. Group: Biochemicals. Grades: Highly Purified. CAS No. 131654-57-4. Pack Sizes: 100mg, 1g. Molecular Formula: C6H9ClN2O2, Molecular Weight: 176.6. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-5-(methoxycarbonyl)-2-thioxo-1H-imidazole-4-acetic acid methyl ester | 2,3-Dihydro-5-(methoxycarbonyl)-2-thioxo-1H-imidazole-4-acetic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Imidazole-4-acetic acid, 2,3-dihydro-5-(methoxycarbonyl)-2-thioxo-, methyl ester;2,3-Dihydro-5-(methoxycarbonyl)-2-thioxo-1H-imidazole-4-acetic acid methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 92203-78-6. Molecular formula: C8H10N2O4S. Density: 1.41g/cm³. Product ID: ACM92203786. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Nitro-1H-imidazole-1-acetic Acid Methyl Ester | 2-Nitro-1H-imidazole-1-acetic Acid Methyl Ester is an intermediate in the synthesis Benznidazole (B197927), is a labelled analogue of Benznidazole (B197925). Group: Biochemicals. Grades: Highly Purified. CAS No. 22813-31-6. Pack Sizes: 10mg, 25 mg. Molecular Formula: C6H7N3O4. US Biological Life Sciences. | Worldwide |
| 2-Nitro-1H-imidazole-1-acetic Acid Methyl Ester | 2-Nitro-1H-imidazole-1-acetic Acid Methyl Ester is an intermediate of Benznidazole. Synonyms: Methyl 2-(2-Nitro-1H-imidazol-1-yl)acetate; Methyl 2-Nitroimidazole-1-acetate; 2-Nitroimidazole-1-acetic Acid Methyl Ester; NSC 302986; RGW 613. Grades: 95%. CAS No. 22813-31-6. Molecular formula: C6H7N3O4. Mole weight: 185.14. |  |
| 4-Imidazoleacetic acid hydrochloride | 4-Imidazoleacetic acid hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Imidazole-5-acetic acid hydrochloride. Appearance: Solid. CAS No. 3251-69-2. Molecular formula: C5H7ClN2O2. Mole weight: 162.57. Purity: 0.97. IUPACName: 1H-Imidazole. Canonical SMILES: C1=CN=CN1. Density: 1.426 g/cm³. Product ID: ACM3251692. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Imidazoleacetic Acid Hydrochloride | 4-Imidazoleacetic acid hydrochloride is a competitive antagonist of GABAC receptors. Synonyms: 2-(1H-imidazol-5-yl)acetic acid;hydrochloride; 2-(1H-imidazol-5-yl)acetic acid;hydrochloride. CAS No. 3251-69-2. Molecular formula: C5H7ClN2O2. Mole weight: 162.57. | |
| 5H-Pyrrolo[1,2-c]imidazole-1-acetic acid, 6,7-dihydro-, ethyl ester | 5H-Pyrrolo[1,2-c]imidazole-1-acetic acid, 6,7-dihydro-, ethyl ester. Uses: For analytical and research use. Group: Impurity standards. CAS No. 869113-97-3. Molecular Formula: C10H14N2O2. Mole Weight: 194.23. Catalog: APB869113973. |  |
| 5H-Pyrrolo[1,2-c]imidazole-1-acetic acid, α-amino-6,7-dihydro-, ethyl ester | 5H-Pyrrolo[1,2-c]imidazole-1-acetic acid, α-amino-6,7-dihydro-, ethyl ester. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2407965-02-8. Molecular Formula: C10H15N3O2. Mole Weight: 209.25. Catalog: APB2407965028. | |
| Imidazoleacetic acid | Imidazoleacetic acid is an endogenous ligand that stimulates imidazole receptors. Uses: Scientific research. Group: Natural products. Alternative Names: Imidazolyl-4-acetic acid. CAS No. 645-65-8. Pack Sizes: 10 mg; 25 mg; 50 mg. Product ID: HY-113413. |  |
| Imidazoleacetic acid hydrochloride | Imidazoleacetic acid hydrochloride is a γ-aminobutyric acid receptor agonist. Imidazoleacetic acid hydrochloride inhibits GABA-T in a non-competitive manner, with a K i value of 0.34 mM. Imidazoleacetic acid hydrochloride increases total free GABA in brain [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: Imidazolyl-4-acetic acid hydrochloride. CAS No. 3251-69-2. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-W007686. | |
| (±)-Boc-α-phosphonoglycine trimethyl ester | (±)-Boc-α-phosphonoglycine trimethyl ester is used as a reagent in the chemical synthesis of compounds such as Biphenomycin B, which is a potent antibiotic against Gram-neg., and imidazoles as potent calcitonin gene-related peptide (CGRP) antagonists. Synonyms: (±)-Trimethyl-Boc-α-phosphonoglycinate; (Dimethoxyphosphinyl)[[(1,1-dimethylethoxy)carbonyl]amino]acetic Acid Methyl Ester; 2-(Dimethoxyphosphinyl)-2-[[(1,1-dimethylethoxy)carbonyl]amino]acetic Acid Methyl Ester; Methyl 2-[(tert-butoxycarbonyl)amino]-2-(dimethoxyphosphoryl)acetate; (+/-)-Boc-alpha-phosphonoglycine trimethyl ester; N-Boc-2-Phosphonoglycine trimethyl ester; methyl 2-dimethoxyphosphoryl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate; N-BUTOXYCARBONYL TRIMETHYLPHOSPHONOGLYCINE; Boc-GlyP(O)(OMe)2OMe; Boc-alpha-phosphonoglycine Trimethyl Ester. Grades: ≥ 98% (TLC). CAS No. 89524-98-1. Molecular formula: C10H20NO7P. Mole weight: 297.24. | |
| Cyclocreatin | Can regulate creatine biosynthesis by suppressing the level of arginine:glycine amidinotransferase in chick liver. Group: Biochemicals. Alternative Names: 2-Amino-4,5-dihydro-1H-Imidazole-1-acetic Acid; 1-Carboxymethyl-2-iminoimidazolidine. Grades: Highly Purified. CAS No. 35404-50-3. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| HYDANTOIN-5-ACETIC ACID | HYDANTOIN-5-ACETIC ACID. Uses: Designed for use in research and industrial production. Product Category: Imidazoles. Appearance: White powder. CAS No. 5427-26-9. Molecular formula: C5H6N2O4. Mole weight: 158.11. Purity: 0.98. Density: 1.491 g/cm³. Product ID: ACM5427269. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-Hydantoinacetic acid. | |
| Isopenillic Acid | Isopenillic Acid is found when penicillin G is used for the treatment of citrus greening infected trees. Synonyms: (αS)-4-Carboxy-α-(1-mercapto-1-methylethyl)-2-(phenylmethyl)-1H-imidazole-1-acetic Acid; 2-benzyl-1-((S)-1-carboxy-2-mercapto-2-methyl-propyl)-1H-imidazole-4-carboxylic acid; Benzylpenicillin Impurity 16; 1H-Imidazole-1-acetic acid, 4-carboxy-α-(1-mercapto-1-methylethyl)-2-(phenylmethyl)-, (αS)-; 2-Benzyl-1-[(1S)-1-carboxy-2-methyl-2-sulfanylpropyl]-1H-imidazole-4-carboxylic acid. Grades: 95% by HPLC. CAS No. 90962-63-3. Molecular formula: C16H18N2O4S. Mole weight: 334.39. | |
| Methyl 2-(1-imidazolyl)acetate | Methyl 2-(1-imidazolyl)acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Imidazole-1-acetic acid methyl ester;Methyl 2-(1-imidazolyl)acetate. Product Category: Heterocyclic Organic Compound. CAS No. 25023-22-7. Molecular formula: C6H8N2O2. Mole weight: 140.14. Purity: 0.96. IUPACName: methyl 2-imidazol-1-ylacetate. Canonical SMILES: COC(=O)CN1C=CN=C1. Density: 1.17g/cm³. Product ID: ACM25023227. Alfa Chemistry ISO 9001:2015 Certified. | |
| Metronidazole Impurity G | An impurity of Metronidazole. Metronidazole is an antibacterial in the treatment of rosacea. Antiprotozoal (trichomonas). A potential human carcinogen. Synonyms: 2-Methyl-5-nitroimidazol-1-ylacetic Acid; 1-De(2-hydroxyethyl)metronidazole-1-acetic Acid; 2-Methyl-5-nitro-1H-imidazole-1-acetic Acid; 2-Methyl-5-nitro-Imidazole-1-acetic Acid; Metronidazoleacetic Acid. Grades: > 95%. CAS No. 1010-93-1. Molecular formula: C6H7N3O4. Mole weight: 185.14. | |
| 1-((2'-carbamoyl-[1,1'-biphenyl]-4-yl)methyl)-2-ethoxy-1H-benzo[d]imidazole-7-carboxylic acid | 3-acetamidophthalic acid is an impurity of Azilsartan, an angiotensin II receptor blocker (ARB) used to treat high blood pressure. Synonyms: 1-[(2'-Carbamoylbiphenyl-4-yl)methyl]?-2-ethoxybenzimidazole-7-carboxylic Acid. CAS No. 1696392-11-6. Molecular formula: C24H21N3O4. Mole weight: 415.44. | |
| 1,3-Bis[2,6-bis(1-methylethyl)phenyl]-2-carboxy-1H-imidazolium Inner Salt | 1,3-Bis[2,6-bis(1-methylethyl)phenyl]-2-carboxy-1H-imidazolium Inner Salt is synthesized from 1, 3-Bis (2, 6-diisopropylphenyl) imidazolium Chloride(B426650). 1, 3-Bis (2, 6-diisopropylphenyl) imidazolium Chloride is used as a reagent in the synthesis of NHC Copper(I) complexes bearing dipyridylamine ligands which exhibit interesting luminescent properties and are potential candidates for organic light-emitting diode applications. 1, 3-Bis (2, 6-diisopropylphenyl) imidazolium Chloride is also used as a reagent in the synthesis of 5,6-Dimethyl-9-oxo-9H-xanthene-4-acetic Acid Methyl Ester (D476595); the methyl ester derivative of the drug Vadimezan (V084950). Group: Biochemicals. Grades: Highly Purified. CAS No. 917604-39-8. Pack Sizes: 250mg, 2.5g. Molecular Formula: C28H36N2O2. US Biological Life Sciences. | Worldwide |
| 1, 3-Bis (2, 6-diisopropylphenyl) imidazolium Chloride Hydrochloride | 1, 3-Bis (2, 6-diisopropylphenyl) imidazolium Chloride is used as a reagent in the synthesis of NHC Copper(I) complexes bearing dipyridylamine ligands which exhibit interesting luminescent properties and are potential candidates for organic light-emitting diode applications. 1, 3-Bis (2, 6-diisopropylphenyl) imidazolium Chloride is also used as a reagent in the synthesis of 5,6-Dimethyl-9-oxo-9H-xanthene-4-acetic Acid Methyl Ester (D476595); the methyl ester derivative of the drug Vadimezan (V084950). Group: Biochemicals. Grades: Highly Purified. CAS No. 1453171-61-3. Pack Sizes: 250mg, 2.5g. Molecular Formula: C27H38Cl2N2. US Biological Life Sciences. | Worldwide |
| (1,3-Dimethyl-2,5-dioxoimidazolidin-4-yl)acetic acid | (1,3-Dimethyl-2,5-dioxoimidazolidin-4-yl)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1,3-DIMETHYL-2,5-DIOXO-IMIDAZOLIDIN-4-YL)-ACETIC ACID;AKOS B025056;ART-CHEM-BB B025056. Product Category: Heterocyclic Organic Compound. CAS No. 26972-48-5. Molecular formula: C7H10N2O4. Mole weight: 186.17. Product ID: ACM26972485. Alfa Chemistry ISO 9001:2015 Certified. | |
| ([1-(3-Fluorophenyl)-1h-imidazol-2-yl]thio)acetic acid | ([1-(3-Fluorophenyl)-1h-imidazol-2-yl]thio)acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 851879-33-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C11H9FN2O2S, Molecular Weight: 252.27. US Biological Life Sciences. | Worldwide |
| 1,5-Diaminopentane (Cadaverine) | Cadaverine is a polyamine produced by the decarboxylation of L-lysine, and is also produced by E. coli cells when grown in acidic pH. Cadaverine is known to inhibit porin-mediated outer membrane permeability in E. coli.Cadaverine is a diamine that can be used in hetarylation with halopyridines (2-bromo, 2-iodo, and 3-iodo-pyridines) to synthesize N,N?-dipyridinyl diamine derivatives in the presence of CuI-2-isobutyryl cyclohexanone as a catalyst. It can also be used to synthesize a poly-imidazolium polymer with high thermal stability by reacting with acetic acid, pyruvaldehyde and formaldehyde by modified Debus-Radziszewski reaction. Group: Biochemicals. Alternative Names: 1,5-Pentanediamine; Cadavarine. Grades: Highly Purified. CAS No. 462-94-2. Pack Sizes: 5g, 25g. Molecular Formula: C5H14N2, Molecular Weight: 102.18. US Biological Life Sciences. | Worldwide |
| 2-[(2,4-Dioxo-1-imidazolidinyl)imino]acetic acid | 2-[(2,4-Dioxo-1-imidazolidinyl)imino]acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [(2,4-Dioxo-1-imidazolidinyl)imino]acetic Acid. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 64748-89-6. Molecular formula: C5H5N3O4. Mole weight: 171.11. Purity: 0.96. IUPACName: 2-(2,4-dioxoimidazolidin-1-yl)iminoacetic acid. Canonical SMILES: C1C(=O)NC(=O)N1N=CC(=O)O. Product ID: ACM64748896. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[ (2, 4-Dioxo-1-imidazolidinyl) imino]acetic Acid | Azumolene intermediate. Group: Biochemicals. Alternative Names: [ (2, 4-Dioxo-1-imidazolidinyl) imino]acetic Acid. Grades: Highly Purified. CAS No. 64748-89-6. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 2- [ [ [2-Amino-4- (aminocarbonyl) -4, 5-dihydro-5-oxo-1H-imidazol-4-yl] formylamino] methoxy] acetic Acid | 2- [ [ [2-Amino-4- (aminocarbonyl) -4, 5-dihydro-5-oxo-1H-imidazol-4-yl] formylamino] methoxy] acetic Acid is an oxidation product of the antiviral drug acyclovir (A192400) and was detected in finished drinking water of a German waterworks after ozonization and subsequent activated carbon treatment. Group: Biochemicals. Grades: Highly Purified. CAS No. 1358087-85-0. Pack Sizes: 500ug, 1mg. Molecular Formula: C8H11N5O6, Molecular Weight: 273.2. US Biological Life Sciences. | Worldwide |
| 2-(2-Bromo-4,5-dichloro-1H-imidazol-1-yl)ethanohydrazide | 2-(2-Bromo-4,5-dichloro-1H-imidazol-1-yl)ethanohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 29\04-89;2-(2-BROMO-4,5-DICHLORO-1H-IMIDAZOL-1-YL)ETHANOHYDRAZIDE;(2-BROMO-4,5-DICHLOROIMIDAZOL-1-YL)ACETIC ACID HYDRAZIDE. Product Category: Heterocyclic Organic Compound. CAS No. 175202-83-2. Molecular formula: C5H5BrCl2N4O. Mole weight: 287.93. Purity: 0.96. IUPACName: 2-(2-bromo-4,5-dichloroimidazol-1-yl)acetohydrazide. Canonical SMILES: C(C(=O)NN)N1C(=C(N=C1Br)Cl)Cl. Density: 2.21g/cm³. Product ID: ACM175202832. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-(4,6-Dimethyl-quinazolin-2-ylamino)-5-oxo-4,5-dihydro-1H-imidazol-4-yl]-acetic acid | [2-(4,6-Dimethyl-quinazolin-2-ylamino)-5-oxo-4,5-dihydro-1H-imidazol-4-yl]-acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [2-(4,6-DIMETHYL-QUINAZOLIN-2-YLAMINO)-5-OXO-4,5-DIHYDRO-1H-IMIDAZOL-4-YL]-ACETIC ACID;TIMTEC-BB SBB007461;[2-(4,6-Dimethyl-quinazolin-2-ylamino)-5-oxo-4,5-dihydro-1H-imidazol-4-yl]-acetic. Product Category: Heterocyclic Organic Compound. CAS No. 345951-23-7. Molecular formula: C15H15N5O3. Mole weight: 313.31. Product ID: ACM345951237. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[6-(Methoxycarbonyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetic acid | 2-[6-(Methoxycarbonyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 3-Carboxymethyl-2-(4-methylphenyl)imidazol[1,2-a]-pyridine-6-carboxylate. Product Category: Heterocyclic Organic Compound. Appearance: Pale Brown Solid. CAS No. 917252-80-3. Molecular formula: C18H16N2O4. Mole weight: 324.33. Purity: 0.96. IUPACName: 2-[6-methoxycarbonyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetic acid. Product ID: ACM917252803. Alfa Chemistry ISO 9001:2015 Certified. | |
| (4,4-Dimethyl-2,5-dioxo-imidazolidin-1-yl)-acetic acid | (4,4-Dimethyl-2,5-dioxo-imidazolidin-1-yl)-acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4,4-Dimethyl-2,5-dioxo-imidazolidin-1-yl)-acetic acid, STK641820, (4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)acetic acid, 2-(4,4-dimethyl-2,5-dioxo-1,3-diazolidinyl)acetic acid, SMR000151266, AC1Q2CQJ, AC1M5V4S, SureCN5622453, MLS000535905, CTK7J4856, MolPort-002-005-333, MolPort-005-974-166, BB_SC-5181, HMS2418K20, ALBB-000298, BBL009647, SBB010734, STK499887, AKOS000300326, AKOS005573569. Product Category: Heterocyclic Organic Compound. CAS No. 177941-95-6. Molecular formula: C7H10N2O4. Mole weight: 186.17. Purity: 0.96. IUPACName: 2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)acetic acid. Product ID: ACM177941956. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Acetyl-2-propyl-1H-Imidazole-4-carboxylic Acid Ethyl Ester | 5-Acetyl-2-propyl-1H-Imidazole-4-carboxylic Acid Ethyl Ester is used in the synthetic preparation of imidazole-5-carboxylic acids bearing alkyl, alkenyl, and hydroxyalkyl substituents at the 4-position and their related compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 144690-07-3. Pack Sizes: 500ug, 1mg. Molecular Formula: C11H16N2O3. US Biological Life Sciences. | Worldwide |
| 6- (Methoxycarbonyl) -2- (4-methylphenyl) imidazo[1, 2-a]pyridine-3-acetic Acid | An intermediate in the production of labeled Zolpidem metabolites. Group: Biochemicals. Alternative Names: Methyl 3-Carboxymethyl-2- (4-methylphenyl) imidazol[1, 2-a]-pyridine-6-carboxylate. Grades: Highly Purified. CAS No. 917252-80-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 6-Methyl-2- (4-methylphenyl) imidazol[1, 2-a]-pyridine-3-acetic acid | 6-Methyl-2- (4-methylphenyl) imidazol[1, 2-a]-pyridine-3-acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 189005-44-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C17H16N2O2. US Biological Life Sciences. | Worldwide |
| Acetic acid((1-(3-thietanyl)-1H-benzo[d]imidazol-2-yl)thio)-,potassium salt | Acetic acid((1-(3-thietanyl)-1H-benzo[d]imidazol-2-yl)thio)-,potassium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID3075467, LS-12864, 2-(1-(Thietan-3-yl)benzimidazolyl-2-thio)acetic acid potassium salt, Potassium ((1-(3-thietanyl)-1H-benzimidazol-2-yl)thio)acetate, Acetic acid, ((1-(3-thietanyl)-1H-benzimidazol-2-yl)thio)-, potassium salt, 182193-17-5. Product Category: Heterocyclic Organic Compound. CAS No. 182193-17-5. Molecular formula: C12H11KN2O2S2. Mole weight: 318.45624. Purity: 0.96. IUPACName: potassium 2-[1-(thietan-3-yl)benzimidazol-2-yl]sulfanylacetate. Canonical SMILES: C1C(CS1)N2C3=CC=CC=C3N=C2SCC(=O)[O-].[K+]. Product ID: ACM182193175. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetyl-(D-Arg10,Cys11,D-Phe14,Cys17)-β-MSH (10-17) amide | Acetyl-(D-Arg10,Cys11,D-Phe14,Cys17)-β-MSH (10-17) amide, a selective and highly potent β-MSH-derived melanocortin-4 receptor (MC-4R) agonist, has sub-nanomolar potency with the binding affinities of 0.55±0.06, 16.78±1.53, 56.79±4.66 and <500 nM for human MC-4R, MC-1R, MC-3R and MC-5R, respectively. Synonyms: Ac-D-Arg-Cys-Glu-His-D-Phe-Arg-Trp-Cys-NH2 (Disulfide bridge: Cys2-Cys8); N-acetyl-D-arginyl-L-cysteinyl-L-alpha-glutamyl-L-histidyl-D-phenylalanyl-L-arginyl-L-tryptophyl-L-cysteinamide (2->8)-disulfide; 3-[(4R,7S,10S,13R,16S,19S,22R)-22-{[N2-Acetyl-N5-(diaminomethylene)-D-ornithyl]amino}-13-benzyl-4-carbamoyl-10-{3-[(diaminomethylene)amino]propyl}-16-(1H-imidazol-5-ylmethyl)-7-(1H-indol-3-ylmethyl)-6,9,12,15,18,21-hexaoxo-1,2-dithia-5,8,11,14,17,20-hexaazacyclotricosan-19-yl]propanoic acid; L-Cysteinamide, N2-acetyl-D-arginyl-L-cysteinyl-L-α-glutamyl-L-histidyl-D-phenylalanyl-L-arginyl-L-tryptophyl-, cyclic (2?8)-disulfide. Grades: ≥95%. CAS No. 819048-44-7. Molecular formula: C51H70N18O11S2. Mole weight: 1175.36. | |
| Acetyl Tetrapeptide-5 | Acetyl tetrapeptide-5 is a peptide skin conditionor used in the anti-aging and anti-wrinkle cosmetics. Synonyms: N-Acetyl-β-alanyl-L-histidyl-L-seryl-l-histidine; (2S)-2-[[(2S)-2-[[(2S)-2-(3-acetamidopropanoylamino)-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxypropanoyl]amino]-3-(1H-imidazol-5-yl)propanoic acid. CAS No. 820959-17-9. Molecular formula: C20H28N8O7. Mole weight: 492.48. | |
| Ac-LEHD-AFC | Ac-LEHD-AFC is a fluorogenic substrate for caspase-4, 5 and 9. Synonyms: N-acetyl-L-leucyl-L-α-glutamyl-L-histidyl-N-[2-oxo-4-(trifluoromethyl)-2H-1-benzopyran-7-yl]-L-α-asparagine; N-Acetyl-Leu-Glu-His-Asp-7-amino-4-Trifluoromethylcoumarin; Caspase-9 substrate; L-α-Asparagine, N-acetyl-L-leucyl-L-α-glutamyl-L-histidyl-N-[2-oxo-4-(trifluoromethyl)-2H-1-benzopyran-7-yl]-; (4S,7S,10S,13S)-10-((1H-imidazol-5-yl)methyl)-7-(2-carboxyethyl)-4-isobutyl-2,5,8,11-tetraoxo-13-((2-oxo-4-(trifluoromethyl)-2H-chromen-7-yl)carbamoyl)-3,6,9,12-tetraazapentadecan-15-oic acid. Grades: ≥95%. CAS No. 210345-03-2. Molecular formula: C33H38F3N7O11. Mole weight: 765.69. | |
| Argadin | Argadin is a biomedical product used in the research of chronic obstructive pulmonary disease (COPD). Synonyms: 4-[ (1S, 4R, 10S, 13S, 16S, 18R)-10-[3-[[acetamido (amino)methylidene]amino]propyl]-18-hydroxy-16- (1H-imidazol-5-ylmethyl)-3, 9, 12, 15, 20-pentaoxo-2, 8, 11, 14, 17-pentazatricyclo[15. 2. 1. 04, 8]icosan-13-yl]butanoic acid. CAS No. 289665-92-5. Molecular formula: C29H42N10O9. Mole weight: 674.71. | |
| Bendamustine Impurity 26 | Bendamustine Impurity 26. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(5-((2-acetoxyethyl)(2-chloroethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoic acid. Molecular Formula: C18H24ClN3O4. Mole Weight: 381.85. Catalog: APB03182. | |
| Benzotriazol-1-ylacetic Acid | Benzotriazol-1-ylacetic Acid is used as a reagent in the synthesis of benzotriazole imidazoline compounds which are used as metal corrosion inhibitors. Benzotriazol-1-ylacetic Acid is also a reagent in the synthesis of N- (benzo[1, 2, 3]triazol-1-yl) -N- ( (benzyl) acetamido) phenyl carboxamides which are used as severe acute respiratory syndrome coronavirus (SARS-CoV) 3CLpro inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 4144-64-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H7N3O2. US Biological Life Sciences. | Worldwide |
| Bilastine Impurity 38 | Bilastine Impurity 38. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(4-(2-(4-(1-(2-ethoxyethyl)-1H-benzo[d]imidazol-2-yl)piperidin-1-yl)acetyl)phenyl)-2-methylpropanoic acid. Molecular Formula: C28H35N3O4. Mole Weight: 477.60. Catalog: APB03573. | |
| Bilastine Impurity 39 | Bilastine Impurity 39. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(3-(2-(4-(1-(2-ethoxyethyl)-1H-benzo[d]imidazol-2-yl)piperidin-1-yl)acetyl)phenyl)-2-methylpropanoic acid. Molecular Formula: C28H35N3O4. Mole Weight: 477.60. Catalog: APB03574. | |
| Biotinoyl tripeptide-1 | Biotinoyl tripeptide-1 is a peptide beneficial for hair conditioning. Biotinoyl tripeptide-1 is also used in anti-aging cosmetics. Synonyms: (2S)-2-[[(2S)-2-[[2-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]acetyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-6-aminohexanoic acid. CAS No. 299157-54-3. Molecular formula: C24H38N8O6S. Mole weight: 566.67. | |
| Chondroitin ABC lyase from Bacteroides thetaiotaomicron, Recombinant | Chondroitinase ABC is an enzyme from Bacteroides thetaiotaomicron that cleaves the endo-1,4-β-galactosaminic bonds between acetylgalactosamine and either glucuronic or iduronic acid. Group: Enzymes. Synonyms: chondroitinase; chondroitin ABC eliminase; chondroitinase ABC; chondroitin ABC lyase; chondroitin sulfate ABC lyase; ChS ABC lyase; chondroitin sulfate ABC endoeliminase; chondroitin sulfate ABC endolyase; ChS ABC lyase I; EC 4.2.2.20. Enzyme Commission Number: EC 4.2.2.20. Purity: >90% as judged by SDS-PAGE. Chondroitinase ABC. Mole weight: 47.6 kDa. Storage: This enzyme is shipped at room temperature but should be stored at -20 °C. Form: 35 mM NaHepes buffer, pH 7.5, 750 mM NaCl, 200 mM imidazol, 3.5 mM CaCl2, 0.02% sodium azide and 25% (v/v) glycerol. Source: E. coli. Species: Bacteroides thetaiotaomicron. chondroitinase; chondroitin ABC eliminase; chondroitinase ABC; chondroitin ABC lyase; chondroitin sulfate ABC lyase; ChS ABC lyase; chondroitin sulfate ABC endoeliminase; chondroitin sulfate ABC endolyase; ChS ABC lyase I; EC 4.2.2.20. Cat No: NATE-1548. |  |
| Compstatin | Compstatinis, a 13-residue cyclic peptide, is a potent inhibitor of the complement system (IC50= 12 μM) and binds to complement component C3. Synonyms: H-Ile-Cys(1)-Val-Val-Gln-Asp-Trp-Gly-His-His-Arg-Cys(1)-Thr-NH2; L-isoleucyl-L-cysteinyl-L-valyl-L-valyl-L-glutaminyl-L-alpha-aspartyl-L-tryptophyl-glycyl-L-histidyl-L-histidyl-L-arginyl-L-cysteinyl-L-threoninamide (2->12)-disulfide; 2-[(4R, 7S, 10S, 13S, 19S, 22S, 25S, 28S, 31S, 34R)-4-[[(2S, 3R)-1-amino-3-hydroxy-1-oxobutan-2-yl]carbamoyl]-34-[[(2S, 3S)-2-amino-3-methylpentanoyl]amino]-25-(3-amino-3-oxopropyl)-7-[3-(diaminomethylideneamino)propyl]-10, 13-bis(1H-imidazol-5-ylmethyl)-19-(1H-indol-3-ylmethyl)-6, 9, 12, 15, 18, 21, 24, 27, 30, 33-decaoxo-28, 31-di(propan-2-yl)-1, 2-dithia-5, 8, 11, 14, 17, 20, 23, 26, 29, 32-decazacyclopentatriacont-22-yl]acetic acid. Grades: 98%. CAS No. 206645-99-0. Molecular formula: C66H99N23O17S2. Mole weight: 1550.77. | |
| Gly-His-Gly | Synonyms: Glycyl-histidyl-glycine; (S)-2-(2-(2-Aminoacetamido)-3-(1H-imidazol-4-yl)propanamido)acetic acid; N-(N-Glycyl-L-histidyl)glycine; NSC 120776. CAS No. 7758-33-0. Molecular formula: C10H15N5O4. Mole weight: 269.26. | |
| H-Gly-Gly-His-OH | Diglycyl-histidine has been used in biosensors for the electrochemical detection of Cu(II) ions. Synonyms: Diglycyl-histidine; Glycylglycyl-L-histidine; Gly-gly-his; (S)-2-(2-(2-Aminoacetamido)acetamido)-3-(1H-imidazol-4-yl)propanoic acid. CAS No. 7451-76-5. Molecular formula: C10H15N5O4. Mole weight: 269.26. | |
| Hippuryl-his-leu acetate | Hippuryl-his-leu acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Benzoyl-Gly-His-Leu, Hippuryl-His-Leu acetate salt, 103404-54-2. Product Category: Heterocyclic Organic Compound. CAS No. 103404-54-2. Molecular formula: C21H27N5O5. Mole weight: 429.47. Purity: 0.96. IUPACName: acetic acid;(2S)-2-[[(2S)-2-[(2-benzamidoacetyl)amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylpentanoic acid. Product ID: ACM103404542. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hydroxyacetone | Hydroxyacetone is a chemical reagent used in various organic chemical reactions. It is a component of the Mannich reaction, amino acid caalyzes direct asymmetric aldol reactions. In the pharmaceutical setting, this compound is used in the synthesis of imidazoles acting as potent and orally active antihypertensive agents. Group: Biochemicals. Alternative Names: Hydroxy-2-propanone; 1-Hydroxy-2-acetone; 1-Hydroxy-2-propanone; 1-Hydroxyacetone; 2-Oxopropanol; Acetol; Acetone alcohol; Acetylcarbinol; Acetylmethanol; Hydroxyacetone; Hydroxymethyl Methyl Ketone; Hydroxypropanone; NSC 102497; Rongal 5242; α-Hydroxyacetone. Grades: Highly Purified. CAS No. 116-09-6. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Imazamox | Imazamox is an imidazolinone based acetolactate synthase inhibitor that is utilized as a herbicide for weed control. Group: Biochemicals. Alternative Names: 2-[4,5-Dihydro-4-methyl-4-(1-methylethyl)-5-oxo-1H-imidazol-2-yl]-5-(methoxymethyl)-3-pyridinecarboxylic Acid; (±)-Imazamox;2-[4-Isopropyl-4-methyl-5-oxo-2-imidazolin-2-yl]-5-methoxymethylnicotinic Acid; 5-Methoxymethyl-2-(4-isopropyl-4-methyl-5-oxo-2-imidazolin-2-yl) Nicotinic Acid; AC 299263; CL 299263; Imazamox; Pulsar; Raptor; Raptor (herbicide); Sweeper; Sweeper 70DG. Grades: Highly Purified. CAS No. 114311-32-9. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Imazamox Methyl Ester | Imazamox Methyl Ester is a derivative of Imazamox (I268550), an imidazolinone based acetolactate synthase inhibitor that is utilized as a herbicide for weed control. Group: Biochemicals. Alternative Names: 2-[4,5-Dihydro-4-methyl-4-(1-methylethyl)-5-oxo-1H-imidazol-2-yl]-5-(methoxymethyl)--Pyridinecarboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 114526-46-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Imazethapyr Impurity 15 | an impurity of Imazethapyr. Synonyms: 5-Acetyl Imazapyr; 5-Acetyl-2-[4,?5-dihydro-4-methyl-4-(1-methylethyl)?-5-oxo-1H-imidazol-2-yl]?-3-pyridinecarboxylic Acid. Grades: > 95%. CAS No. 113052-10-1. Molecular formula: C15H17N3O4. Mole weight: 303.32. | |
| Imidazol-1-yl-acetic acid | 1g Pack Size. Group: Building Blocks, Imidazoles, Organics. Formula: C5H6N2O2. CAS No. 22884-10-2. Prepack ID 89984892-1g. Molecular Weight 126.11. See USA prepack pricing. |  |
| Imidazol-1-yl-acetic acid | Imidazol-1-yl-acetic acid is an endogenous metabolite. Uses: Scientific research. Group: Natural products. CAS No. 22884-10-2. Pack Sizes: 500 mg; 1 g. Product ID: HY-W010448. | |
| Imidazol-1-yl-acetic Acid | Imidazol-1-yl-acetic Acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 22884-10-2. Pack Sizes: 1G. IUPAC Name: 2-imidazol-1-ylacetic acid. Molecular Formula: C5H6N2O2. Mole Weight: 126.11. Catalog: APS22884102A. SMILES: OC(=O)Cn1ccnc1. Format: Neat. Shipping: Room Temperature. | |
| Imidazol-1-yl-acetic Acid-d2 Hydrochloride | Imidazol-1-yl-acetic Acid-d2 Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Imidazol-1-yl-acetic Acid Hydrochloride (Imidazol-1-yl-essigsaeure Hydrochloride) | Imidazol-1-yl-acetic Acid Hydrochloride (Imidazol-1-yl-essigsaeure Hydrochloride). Group: Biochemicals. Alternative Names: Imidazol-1-yl-essigsaeure Hydrochloride. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Losartan Acetate N1-(3,4,5-O-Triacetyl)glucuronide Methyl Ester | Losartan Acetate N1-(3,4,5-O-Triacetyl)glucuronide Methyl Ester is a derivative of Losartan N1-Glucuronide (L470490). A metabolite of Losartan (L470500). Group: Biochemicals. Alternative Names: 1-[5-[4'-[[2-Butyl-4-chloro-5-(acetyloxymethyl)-1H-imidazol-1-yl]methyl][1,1'-biphenyl]-2-yl]-1H-tetrazol-1-yl]-1-deoxy-3,4,5-O-triacetyl- β-D-glucopyranuronic Acid Methyl Ester. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Losartan Acetate N2-(3,4,5-O-Triacetyl)glucuronide Methyl Ester | Losartan Acetate N2-(3,4,5-O-Triacetyl)glucuronide Methyl Ester is a derivative of Losartan N2-Glucuronide (L470495). A metabolite of Losartan (L470500). Group: Biochemicals. Alternative Names: 1-[5-[4'-[[2-Butyl-4-chloro-5-(acetyloxymethyl)-1H-imidazol-1-yl]methyl][1,1'-biphenyl]-2-yl]-2H-tetrazol-2-yl]-1-deoxy-(3,4,5-O-triacetyl) β-D-Glucopyranuronic Acid. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Lysozyme 23A from Bacillus subtilis, Recombinant | Lysozymes, also known as muramidase or N-acetylmuramide glycanhydrolase, are glycoside hydrolases. These are enzymes (EC 3.2.1.17) that damage bacterial cell walls by catalyzing hydrolysis of 1,4-beta-linkages between N-acetylmuramic acid and N-acetyl-D-glucosamine residues in a peptidoglycan and between N-acetyl-D-glucosamine residues in chitodextrins. Lysozyme is abundant in a number of secretions, such as tears, saliva, human milk, and mucus. It is also present in cytoplasmic granules of the macrophages and the polymorphonuclear neutrophils (PMNs). Large amounts of lysozyme can be found in egg white. C-type lysozymes are closely related to alpha-lactalbumin in sequ... lysozyme; LYZ; LZM; EC 3.2.1.17; 9001-63-2. Enzyme Commission Number: EC 3.2.1.17. CAS No. 9001-63-2. Purity: >90% by SDS-PAGE. Lysozyme. Mole weight: 20.5 kDa. Storage: This enzyme is shipped at room temperature but should be stored at -20 °C. Form: 35 mM NaHepes buffer, pH 7.5, 750 mM NaCl, 200 mM imidazol, 3.5 mM CaCl2, 0.02% sodium azide and 25% (v/v) glycerol. Source: E. coli. Species: Bacillus subtilis. muramidase; globulin G; mucopeptide glucohydrolase; globulin G1; N,O-diacetylmuramidase; lysozyme g; L-7001; 1,4-N-acetylmuramidase; mucopeptide N-acetylmuramoylhydrolase; PR1-lysozyme; lysozyme; LYZ; LZM; EC 3.2.1.17; 9001-63-2; Lysozyme 23A. Cat No: NATE-1455. | |
| Lysozyme 25A from Streptococcus pneumoniae, Recombinant | Lysozymes, also known as muramidase or N-acetylmuramide glycanhydrolase, are glycoside hydrolases. These are enzymes (EC 3.2.1.17) that damage bacterial cell walls by catalyzing hydrolysis of 1,4-beta-linkages between N-acetylmuramic acid and N-acetyl-D-glucosamine residues in a peptidoglycan and between N-acetyl-D-glucosamine residues in chitodextrins. Lysozyme is abundant in a number of secretions, such as tears, saliva, human milk, and mucus. It is also present in cytoplasmic granules of the macrophages and the polymorphonuclear neutrophils (PMNs). Large amounts of lysozyme can be found in egg white. C-type lysozymes are closely related to alpha-lactalbumin in ... LYZ; LZM; EC 3.2.1.17; 9001-63-2. Enzyme Commission Number: EC 3.2.1.17. CAS No. 9001-63-2. Purity: >90% by SDS-PAGE. Lysozyme. Mole weight: 26.3 kDa. Storage: This enzyme is shipped at room temperature but should be stored at -20 °C. Form: 35 mM NaHepes buffer, pH 7.5, 750 mM NaCl, 200 mM imidazol, 3.5 mM CaCl2, 0.02% sodium azide and 25% (v/v) glycerol. Source: E. coli. Species: Streptococcus pneumoniae. muramidase; globulin G; mucopeptide glucohydrolase; globulin G1; N,O-diacetylmuramidase; lysozyme g; L-7001; 1,4-N-acetylmuramidase; mucopeptide N-acetylmuramoylhydrolase; PR1-lysozyme; lysozyme; LYZ; LZM; EC 3.2.1.17; 9001-63-2; Lysozyme 25A. Cat No: NATE-1456. | |
| Methyl 2-acetamidoacrylate | Conjugated addition of secondary amines, imidazole and pyrazole to methyl 2 methyl 2-acetamidoacrylate in the presence of a catalyst results in the formation of β-Dialkylamino-α-alanine and β-(N-heteroaryl)-α-alanine derivatives. Methyl-2-acetamidoacrylate (M2AA) is an anti-inflammatory agent. The catalytic reaction of methyl 2-acetamidoacrylate with Grignard's reagents affords α-amino esters. M2AA can form thermosensitive copolymers with methyl acrylate. Methyl ester of 2-acetamidoacrylate. methyl 2-acetamidoacrylate (Me-2-AA) is a di-unsaturated α-amino acid derivative. methyl-2-acetamidoacrylate exihibits anti -inflammatory properties, it is very effective against lipopolysaccharide (LPS)- induced nitric oxide production by RAW 264. Uses: Methyl 2-acetamidoacrylate can undergo [2+2] cycloaddition (michael-dieckmann-type reaction) with ketene diethyl acetal to yield the cyclobutane core. it may be used in rhodium-catalyzed 2-alkenylpyrrole formation. Additional or Alternative Names: 2-ACETAMIDOACRYLIC ACID METHYL ESTER;METHYL 2-ACETAMIDOACRYLATE;Ac-DL-Dha-OMe~2-Acetamidoacrylic acid methyl ester~N-Acetyldehydroalanine methyl ester;2-ACETAMIDOACRYLIC ACID METHYL ESTER 95+%;ac-dl-dha-ome;2-Acetylaminoacrylic acid methyl ester;Methyl 2-. Product Category: Polymer/Macromolecule. CAS No. 35356-70-8. Molecular formula: H2C=C(NHCOCH3)CO2CH3. Mole weight: 143.14. Canonical SMILES: CO | |
| N-Acetyl-D-histidine | N-Acetyl-D-histidine is used to prepare oligonucleotide ligand conjugates that serve as a drug delivery and immunostimulant agent. Synonyms: (2R)-2-Acetamido-3-(1h-imidazol-4-yl)propanoic Acid; Ac-D-His-OH; (R)-2-acetamido-3-(1H-imidazol-4-yl)propanoic acid; acetyl-D-histidine. Grades: >95% by HPLC. CAS No. 75983-68-5. Molecular formula: C8H11N3O3. Mole weight: 197.19. | |
| N-Acetyl-dl-histidine,hydrate | N-Acetyl-dl-histidine,hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DL-Histidine,N-acetyl; NALPHA-Acetyl-DL-histidine; Acetylhistidinehydrate; N-acetyl-histidine. Product Category: Heterocyclic Organic Compound. CAS No. 10101-30-1. Molecular formula: C8H13N3O4. Mole weight: 197.191240 [g/mol]. Purity: 0.96. IUPACName: (2S)-2-acetamido-3-(1H-imidazol-5-yl)propanoic acid. Product ID: ACM10101301. Alfa Chemistry ISO 9001:2015 Certified. Categories: 213178-97-3. | |
| Nα-Acetyl-L-Histidine hydrate | Synonyms: Ac-L-His-OH H2O; N-Acetyl-L-histidine Monohydrate; (S)-2-Acetamido-3-(1H-imidazol-4-yl)propanoic acid hydrate; N-Acetyl-DL-histidine monohydrate; Nalpha-acetyl-DL-histidine hydrate; (2S)-2-(Acetylamino)-3-(1H-imidazol-4-yl)propanoic acid hydrate. Grades: ≥ 91% (Titration). CAS No. 39145-52-3. Molecular formula: C8H11N3O3·H2O. Mole weight: 215.21. | |
| Nα-Acetyl-Nim-trityl-L-histidine | Synonyms: Ac-L-His(Trt)-OH; (2S)-2-acetamido-3-(1-tritylimidazol-4-yl)propanoic acid; Ac-His(Trt)-OH; (S)-2-Acetamido-3-(1-trityl-1H-imidazol-4-yl)propanoic acid; N-Acetyl-N'-trityl-L-histidine. Grades: ≥ 98% (HPLC). CAS No. 183498-47-7. Molecular formula: C27H25N3O3. Mole weight: 439.52. | |
| N-Succinyl-5-aminoimidazole-4-carboxamide Ribose Dibenzyl Ester 2',3',5'-Triacetate | N-Succinyl-5-aminoimidazole-4-carboxamide Ribose Dibenzyl Ester 2',3',5'-Triacetate is a protected intermediate of purine metabolites. Synonyms: N-[5-Amino-1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)imidazole-4-carbonyl]-L-aspartic Acid Dibenzyl Ester. Molecular formula: C33H36N4O12. Mole weight: 680.66. | |
| Peptidoglycan lytic exotransglycosylase 102A from E. coli, Recombinant | Peptidoglycan lytic exotransglycosylase is an enzyme that participates in the exolytic cleavage of the 1-4-β-glycosidic linkage between N-acetylmuramic acid (MurNAc) and N-acetylglucosamine (GlcNAc) residues in peptidoglycan, from either the reducing or the non-reducing ends of the peptidoglycchains, with concomitant formation of a 1,6-anhydrobond in the MurNAc residue. Group: Enzymes. Synonyms: Peptidoglycan lytic exo-transglycosylase; Peptidoglycan lytic transglycosylase. Purity: >90% as judged by SDS-PAGE. Peptidoglycan lytic exotransglycosylase. Mole weight: 38.3 kDa. Storage: This enzyme is shipped at room temperature but should be stored at -20 °C. Form: 35 mM NaHepes buffer, pH 7.5, 750 mM NaCl, 200 mM imidazol, 3.5 mM CaCl2, 0.02% sodium azide and 25% (v/v) glycerol. Source: E. coli. Species: E. coli. Peptidoglycan lytic exo-transglycosylase; Peptidoglycan lytic transglycosylase. Cat No: NATE-1531. | |
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