Imidazole Acetic Acid Suppliers USA
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Product | Description | |
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Imidazol-1-yl-acetic Acid Hydrochloride (Imidazol-1-yl-essigsaeure Hydrochloride) Quick inquiry Where to buy Suppliers range | 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 |
1H-Imidazole-1-acetic acid 99+% (HPLC) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Hydrochloride Quick inquiry Where to buy Suppliers range | 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-Nitro-1H-imidazole-1-acetic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | 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. | |
2-Nitro-1H-imidazole-1-acetic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | 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 |
1-Methyl-1H-imidazole-2-acetic Acid-d3 Hydrochloride Quick inquiry Where to buy Suppliers range | 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 |
2-[1-[(3R,4S,5R)-3,4-Dihydroxy-5-(phosphonooxymethyl)oxolan-2-yl]imidazol-4-yl]acetic acid Quick inquiry Where to buy Suppliers range | 2-[1-[(3R,4S,5R)-3,4-Dihydroxy-5-(phosphonooxymethyl)oxolan-2-yl]imidazol-4-yl]acetic acid. Group: Heterocyclic Organic Compound. CAS No. 2888-19-9. | |
2-(2-Methyl-1H-imidazol-5-yl)acetic acid Quick inquiry Where to buy Suppliers range | 2-(2-Methyl-1H-imidazol-5-yl)acetic acid. Group: Heterocyclic Organic Compound. CAS No. 172499-34-2. | |
2-(2-Methyl-5-nitro-1H-imidazol-1-yl)acetic Acid Quick inquiry Where to buy Suppliers range | analytical standard. Uses: For analytical and research use. Group: Application Areas; Impurity Standards; Pharmaceutical Toxicology. Alternative Names: 2-Methyl-5-nitro-1H-imidazole-1-acetic acid, 2-Methyl-5-nitroimidazole-1-acetic acid, 1-De(2-hydroxyethyl)metronidazole-1-acetic acid, Metronidazole Imp. G (EP), Metronidazoleacetic acid, 2-Methyl-5-nitroimidazol-1-ylacetic acid,2-(2-Methyl-5-nitro-1H-imidazol-1-yl)acetic Acid. Grades: analytical standard. CAS No. 1010-93-1. Pack Sizes: 25MG. IUPAC Name: 2-(2-methyl-5-nitroimidazol-1-yl)acetic acid. Molecular formula: C6H7N3O4. Mole weight: 185.14. Catalog: APS1010931. Assay: ≥97.5% (GC). SMILES: Cc1ncc([N+](=O)[O-])n1CC(=O)O. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
([1-(3-Fluorophenyl)-1h-imidazol-2-yl]thio)acetic acid Quick inquiry Where to buy Suppliers range | ([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 |
Imidazol-1-yl-acetic acid Quick inquiry Where to buy Suppliers range | 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. | |
2- [ [ [2-Amino-4- (aminocarbonyl) -4, 5-dihydro-5-oxo-1H-imidazol-4-yl] formylamino] methoxy] acetic Acid Quick inquiry Where to buy Suppliers range | 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 |
Imidazol-1-yl-acetic Acid-d2 Hydrochloride Quick inquiry Where to buy Suppliers range | Imidazol-1-yl-acetic Acid-d2 Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
6-Methyl-2- (4-methylphenyl) imidazol[1, 2-a]-pyridine-3-acetic acid Quick inquiry Where to buy Suppliers range | 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 |
6-Methyl-2-(4-methylphenyl)imidazol[1,2-a]-pyridine-3-acetic acid Quick inquiry Where to buy Suppliers range | 6-Methyl-2-(4-methylphenyl)imidazol[1,2-a]-pyridine-3-acetic acid. Group: Heterocyclic Organic Compound. Alternative Names: 6-METHYL-2-(4-METHYLPHENYL)IMIDAZO[1,2-A]-PYRIDINE-3-ACETIC ACID;6-methyl-2-(4-methylphenyl)imidazol[1,2-a]-pyridine-3-acetic acid;(6-METHYL-2-P-TOLYL-IMIDAZO[1,2-A]PYRIDIN-3-YL)-ACETIC ACID;6-methyl-2-(4-methylphenyl)imidazo[1,2-a]-pyridine-3-acetic acid (Zolpidic acid);6-Methyl-2-(4-methylphenyl)imidazol[1,2-a]-pyridine-3-aceticacid(ForZolpidem);2-(4-Methylphenyl)-6-methylimidazole[1,2-a]-pyridine-3-acetic Acid;6-Methyl-2-(4-Methylphenyl)Imi;6-METHYL-2-(4-METHYLPHENYL)- IMIDAZO{1,2-A}PYRIDINE-3-. CAS No. 189005-44-5. Molecular formula: C17H16N2O2. Mole weight: 280.32. Melting Point: 243-245°C. | |
1-(1-Imidazolyl)ethyl acetate Quick inquiry Where to buy Suppliers range | 1-(1H-Imidazol-1-yl)ethyl acetate, 10464-67-2, 1-imidazol-1-ylethyl acetate, 1-(1-IMIDAZOLYL)ETHYL ACETATE, ACETIC ACID 1-IMIDAZOL-1-YL-ETHYL ESTER, DTXSID60562038, MFCD11707114, AKOS006346559, 1-(1H-Imidazole-1-yl)ethanol acetate. | |
1-((2'-carbamoyl-[1,1'-biphenyl]-4-yl)methyl)-2-ethoxy-1H-benzo[d]imidazole-7-carboxylic acid Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
1,5-Diaminopentane (Cadaverine) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-(3-(4-Cyanophenyl)-2-oxoimidazolidin-1-yl)acetic acid Quick inquiry Where to buy Suppliers range | 2-(3-(4-Cyanophenyl)-2-oxoimidazolidin-1-yl)acetic acid. Group: Heterocyclic Organic Compound. Alternative Names: 2-(3-(4-cyanophenyl)-2-oxoimidazolidin-1-yl)acetic acid;1-IMidazolidineacetic acid, 3-(4-cyanophenyl)-2-oxo-. CAS No. 1223748-29-5. Molecular formula: C12H11N3O3. Mole weight: 245.23404. | |
2,3,5,6-Tetrafluorophenyl-2-(2-nitroimidazol-1-yl)acetate Quick inquiry Where to buy Suppliers range | 199734-70-8, 1H-Imidazole-1-acetic acid, 2-nitro-, 2,3,5,6-tetrafluorophenyl ester, (2,3,5,6-tetrafluorophenyl) 2-(2-nitroimidazol-1-yl)acetate, SCHEMBL6096292, DTXSID10466678, 2-Nitro-1H-imidazole-1-acetic acid 2,3,5,6-tetrafluorophenyl ester, 2,3,5,6-Tetrafluorophenyl-2-(2-nitroimidazol-1-yl)acetate. | |
[4-(2-Oxo-imidazolidin-1-yl)-phenyl]-acetic acid Quick inquiry Where to buy Suppliers range | 492445-92-8, 2-(4-(2-oxoimidazolidin-1-yl)phenyl)acetic acid, [4-(2-OXO-IMIDAZOLIDIN-1-YL)-PHENYL]-ACETIC ACID, 2-[4-(2-Oxoimidazolidin-1-Yl)Phenyl]Acetic Acid, [4-(2-Oxoimidazolidin-1-yl)phenyl]acetic acid, [4-(2-OXO-1-IMIDAZOLIDINYL)PHENYL]ACETIC ACID, SCHEMBL5727688, DTXSID20631057, MFCD05864552, AKOS009222338, AB22819, DS-13583, CS-0341378, FT-0744595, C75303, 2-(4-(2-oxoimidazolidin-1-yl)phenyl)aceticacid, A851164. | |
(4,4-Dimethyl-2,5-dioxo-imidazolidin-1-yl)-acetic acid Quick inquiry Where to buy Suppliers range | (4,4-Dimethyl-2,5-dioxo-imidazolidin-1-yl)-acetic acid. Group: Heterocyclic Organic Compound. 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. Grades: 96%. CAS No. 177941-95-6. Molecular formula: C7H10N2O4. Mole weight: 186.17. IUPAC Name: 2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)acetic acid. Exact Mass: 186.06400. InChIKey: UEBZIQDINQDHFR-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. | |
4-Acetyl-2-propyl-1H-imidazole-5-carboxylic acid ethyl ester Quick inquiry Where to buy Suppliers range | 4-Acetyl-2-propyl-1H-imidazole-5-carboxylic acid ethyl ester. Group: Heterocyclic Organic Compound. CAS No. 144690-07-3. Molecular formula: C11H16N2O3. | |
4-Imidazoleacetic Acid Hydrochloride Quick inquiry Where to buy Suppliers range | 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. | |
5-Acetyl-2-propyl-1H-Imidazole-4-carboxylic Acid Ethyl Ester Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
Acetyl-(D-Arg10,Cys11,D-Phe14,Cys17)-β-MSH (10-17) amide Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
Benzotriazol-1-ylacetic Acid Quick inquiry Where to buy Suppliers range | 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 |
Biotinoyl tripeptide-1 Quick inquiry Where to buy Suppliers range | 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. | |
Biotinyl-AEEAc-AEEAc-OH Quick inquiry Where to buy Suppliers range | Biotinyl-AEEAc-AEEAc-OH, 1301706-65-9, [2-(2-{2-[2-(2-Biotinylamino-ethoxy)-ethoxy]-acetylamino}-ethoxy)-ethoxy]-acetic acid;8-(8-Biotinylamino-3,6-dioxa-octanoylamino)-3,6-dioxa-octanoic acid, 2-[2-[2-[[2-[2-[2-[5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoylamino]ethoxy]ethoxy]acetyl]amino]ethoxy]ethoxy]acetic acid, AKOS030213567. | |
Biotinyl-Gly-Gly-OH Quick inquiry Where to buy Suppliers range | Biotinyl-Gly-Gly-OH, 120447-60-1, 2-[[2-[5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoylamino]acetyl]amino]acetic acid, MFCD00798696, 2-[[2-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]acetyl]amino]acetic acid. | |
(±)-Boc-α-phosphonoglycine trimethyl ester Quick inquiry Where to buy Suppliers range | (±)-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. | |
Buserelin Quick inquiry Where to buy Suppliers range | Buserelin. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Sprecur MP, 1-9-Luteinizing hormone-releasing factor (pig), 6-[O-(1,1-dimethylethyl)-D-serine]-9-(N-ethyl-L-prolinamide)-, monoacetate (salt), Gonaxal, 1-9-Luteinizing hormone-releasing factor (swine), 6-[O-(1,1-dimethylethyl)-D-serine]-9-(N-ethyl-L-prolinamide)-, monoacetate (salt) (9CI),6-[O-(1,1-dimethylethyl)-D-serine]-9-(N-ethyl-L-prolinamide)-1-9-Luteinizing hormone-releasing factor (swine) acetate (1:1), Supremon, Suprafact, Suprecur, Luteinizing hormone-releasing factor (pig), 6-[O-(1,1-dimethylethyl)-D-serine]-9-(N-ethyl-L-prolinamide)-10-deglycinamide-, monoacetate (salt), Buserelin acetate, Conceptal, Estomal. CAS No. 68630-75-1. IUPAC Name: acetic acid;(2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-5-carbamimidamido-1-[(2S)-2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-4-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide. Molecular formula: C60H86N16O13.C2H4O2. Mole weight: 1299.48. Catalog: APS68630751C. SMILES: CCNC (=O)[C@@H]1CCCN1C (=O)[C@H] (CCCNC (=N)N)NC (=O)[C@H] (CC (C)C)NC (=O)[C@@H] (COC (C) (C)C)NC (=O)[C@H] (Cc2ccc (O)cc2)NC (=O)[C@H] (CO)NC (=O)[C@H] (Cc3c[nH]c4ccccc34)NC (=O)[C@H] (Cc5c[nH]cn5)NC (=O)[C@@H]6CCC (=O)N6. CC (=O)O. Format: Neat. Product Type: API. Shipping: Ice pack (-20°C). | |
Buserelin Acetate Quick inquiry Where to buy Suppliers range | Buserelin Acetate. Uses: For analytical and research use. Group: Building Blocks. Alternative Names: 1-9-Luteinizing hormone-releasing factor (pig), 6-[O-(1,1-dimethylethyl)-D-serine]-9-(N-ethyl-L-prolinamide)-, monoacetate (salt), Conceptal,6-[O-(1,1-dimethylethyl)-D-serine]-9-(N-ethyl-L-prolinamide)-1-9-Luteinizing hormone-releasing factor (swine) acetate (1:1), Gonaxal, 1-9-Luteinizing hormone-releasing factor (swine), 6-[O-(1,1-dimethylethyl)-D-serine]-9-(N-ethyl-L-prolinamide)-, monoacetate (salt) (9CI), Luteinizing hormone-releasing factor (pig), 6-[O-(1,1-dimethylethyl)-D-serine]-9-(N-ethyl-L-prolinamide)-10-deglycinamide-, monoacetate (salt), Estomal, Sprecur MP, Suprecur, Buserelin acetate, Suprafact, Supremon. CAS No. 68630-75-1. IUPAC Name: acetic acid;(2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-5-carbamimidamido-1-[(2S)-2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-4-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide. Molecular formula: C60H86N16O13.C2H4O2. Mole weight: 1299.48. Catalog: APS68630751. SMILES: CCNC (=O)[C@@H]1CCCN1C (=O)[C@H] (CCCNC (=N)N)NC (=O)[C@H] (CC (C)C)NC (=O)[C@@H] (COC (C) (C)C)NC (=O)[C@H] (Cc2ccc (O)cc2)NC (=O)[C@H] (CO)NC (=O)[C@H] (Cc3c[nH]c4ccccc34)NC (=O)[C@H] (Cc5c[nH]cn5)NC (=O)[C@@H]6CCC (=O)N6. CC (=O)O. Format: Neat. | |
Buserelin for peak identification Quick inquiry Where to buy Suppliers range | Buserelin for peak identification. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Luteinizing hormone-releasing factor (pig), 6-[O-(1,1-dimethylethyl)-D-serine]-9-(N-ethyl-L-prolinamide)-10-deglycinamide-, monoacetate (salt), Estomal, Suprecur, Buserelin acetate, Supremon,6-[O-(1,1-dimethylethyl)-D-serine]-9-(N-ethyl-L-prolinamide)-1-9-Luteinizing hormone-releasing factor (swine) acetate (1:1), 1-9-Luteinizing hormone-releasing factor (swine), 6-[O-(1,1-dimethylethyl)-D-serine]-9-(N-ethyl-L-prolinamide)-, monoacetate (salt) (9CI), Suprafact, 1-9-Luteinizing hormone-releasing factor (pig), 6-[O-(1,1-dimethylethyl)-D-serine]-9-(N-ethyl-L-prolinamide)-, monoacetate (salt), Gonaxal, Sprecur MP, Conceptal. CAS No. 68630-75-1. IUPAC Name: acetic acid;(2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-5-carbamimidamido-1-[(2S)-2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-4-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide. Molecular formula: C60H86N16O13.C2H4O2. Mole weight: 1299.48. Catalog: APS68630751B. SMILES: CCNC (=O)[C@@H]1CCCN1C (=O)[C@H] (CCCNC (=N)N)NC (=O)[C@H] (CC (C)C)NC (=O)[C@@H] (COC (C) (C)C)NC (=O)[C@H] (Cc2ccc (O)cc2)NC (=O)[C@H] (CO)NC (=O)[C@H] (Cc3c[nH]c4ccccc34)NC (=O)[C@H] (Cc5c[nH]cn5)NC (=O)[C@@H]6CCC (=O)N6. CC (=O)O. Format: Mixture. Product Type: Other. Shipping: Ice pack (-20°C). | |
Compstatin Quick inquiry Where to buy Suppliers range | 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. | |
Cyclocreatin Quick inquiry Where to buy Suppliers range | 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 |
CYCLOCREATINE Quick inquiry Where to buy Suppliers range | cyclocreatine, 35404-50-3, 1-Carboxymethyl-2-iminoimidazolidine, 2-(2-Iminoimidazolidin-1-yl)acetic acid, 2-(2-amino-4,5-dihydroimidazol-1-yl)acetic acid, UNII-6732XGX1RK, 6732XGX1RK, 1H-Imidazole-1-acetic acid, 2-amino-4,5-dihydro-, AM 285, AM-285, NSC-707961, 2-(2-amino-4,5-dihydro-1H-imidazol-1-yl)acetic acid, 1H-Imidazole-1-aceticacid, 2-amino-4,5-dihydro-, Cyclocreatinine, 2-Imino-1-imidazolidineacetic acid, (2-iminoimidazolidin-1-yl)acetic acid, Spectrum_001489, Spectrum2_000925, Spectrum3_001506, Spectrum4_000329, Spectrum5_000997, D0Z8LA, BSPBio_003151, KBioGR_000677, KBioSS_001969, DivK1c_000483, SCHEMBL450343, SPECTRUM1502085, SPBio_000830, CHEMBL179900, GTPL5491, HMS501I05, KBio1_000483, KBio2_001969, KBio2_004537, KBio2_007105, KBio3_002651, DTXSID70188889, NINDS_000483, HMS1921J06, CCG-39671, MFCD00134455, NSC707961, STL371238, AKOS006222081, AKOS015912660, CS-O-06321, CS-W018256, HY-W017540, NSC 707961, 1H-Imidazole-1-acetic acid,5-dihydro-, 2-(2-Iminoimidazolidin-1-yl)aceticacid, IDI1_000483, NCGC00094958-01, NCGC00094958-02, NCGC00094958-03, 2-(2-imino-1-imidazolidinyl)acetic acid, AS-37200, NCI60_038283, 2-Imino-1-imidazolidineacetic acid, 98%, LS-186708, LS-187408, 1-CARBOXYMETHYL-2-IMINO-IMIDAZOLIDINE, FT-0624159, FT-0665314, EN300-7422282, (2-Amino-4,5-dihydro-imidazol-1-yl)-acetic acid, 1-carboxymethyl-2-iminoimidazolidine; cyclocreatie, 2-Imino-4,5-Dihydro-1H-Imidazole-1-Acetic Acid, A822774, Q27076942. | |
D-Biotin 10 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | D-Biotin 10 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Nutritional Composition Compounds. Alternative Names: D-Biotin, Factor S, d-Biotin, Vitamin B7, Coenzyme R, Factor S (vitamin), Lutavit H2, (+)-Biotin, NSC 63865, Vitamin I, Biodermatin, Meribin, Vitamin H, (+)-cis-Hexahydro-2-oxo-1H-thieno[3,4]imidazole-4-valeric acid, D(+)-Biotin, Bios II, Rovimix H 2,(3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanoic acid, cis-(+)-Tetrahydro-2-oxothieno[3,4]imidazoline-4-valeric acid, Bioepiderm, Biotin. CAS No. 58-85-5. Pack Sizes: 1ML. IUPAC Name: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoic acid. Molecular formula: C10H16N2O3S. Mole weight: 244.31. Catalog: APS58855C. SMILES: OC (=O)CCCC[C@@H]1SC[C@@H]2NC (=O)N[C@H]12. Format: Single Solution. Shipping: Room Temperature. | |
Ethylene Thiourea Quick inquiry Where to buy Suppliers range | Ethylene Thiourea. Uses: Ethylene thiourea appears as white to pale green crystals or an off-white solid. Odorless when pure, but technical product may have an amine odor. (NTP, 1992);DryPowder; PelletsLargeCrystals;WHITE CRYSTALS OR POWDER.;White to pale-green, crystalline solid with a faint, amine odor.;White to pale-green, crystalline solid with a faint, amine odor. [Note: Used as an accelerator in the curing of polychloroprene & other elastomers.]. Group: Polymers. IUPAC Name: imidazolidine-2-thione. Molecular Weight: 102.16g/mol. Molecular Formula: C3H6N2S;C3H6N2S. SMILES: C1CNC(=S)N1. InChI: InChI=1S/C3H6N2S/c6-3-4-1-2-5-3/h1-2H2,(H2,4,5,6). InChIKey: PDQAZBWRQCGBEV-UHFFFAOYSA-N. Boiling Point: 446 to 595 °F at 760 mm Hg (NIOSH, 2016);347.18 ?;446-595°F;446-595°F. Melting Point: 397 to 399 °F (NTP, 1992);203.0 ?;203 ?;194 ?;392°F;392°F. Flash Point: 486 °F (NTP, 1992);252 ?;486°F;486°F. Density: Density (at 20 ?): 1,26-1,28 g/cm³. Solubility: 1 to 5 mg/mL at 64° F (NTP, 1992);0.20 M;Soluble in ethanol; slightly soluble in dimethyl sulfoxide; insoluble in ethyl ether, benzene, chloroform;Moderately soluble in methanol, ethanol, ethylene glycol, pyridine; insoluble in acetone, ether, chloroform, benzene, ligroin;Soluble in ethanol; insoluble in ethyl ether and benzene.;Slightly soluble at room temperature in methanol, ethanol, acetic acid, naphtha.;2 g/100 mL water at 30 ?; 9 g/100 mL water at 60 ?; 44 g/100 mL water at 90 ?;Solubility in water, g/100ml at 30 ?: 2 (moderate);>15.3 [ug/mL];(86°F): 2%. | |
Fenticonazole nitrate 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Fenticonazole nitrate 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: Falvin,Fenticonazole nitrate, REC 15-1476, 1-[(2RS)-2-(2,4-Dichlorophenyl)-2-[[4-(phenylsulfanyl)benzyl]oxy]ethyl]-1H-imidazole nitrate, 1H-Imidazole, 1-[2-(2,4-dichlorophenyl)-2-[[4-(phenylthio)phenyl]methoxy]ethyl]-, nitrate (1:1), 1H-Imidazole, 1-[2-(2,4-dichlorophenyl)-2, 1H-Imidazole, 1-[2-(2,4-dichlorophenyl)-2-[[4-(phenylthio)phenyl]methoxy]ethyl]-, mononitrate (9CI), Fentiderm, Feniconazole nitrate. CAS No. 73151-29-8. Pack Sizes: 1ML. IUPAC Name: 1-[2- (2, 4-dichlorophenyl) -2-[ (4-phenylsulfanylphenyl) methoxy]ethyl]imidazole; nitric acid. Molecular formula: C24H20Cl2N2OS.HNO3. Mole weight: 518.41. Catalog: APS73151298A. SMILES: O[N+] (=O)[O-]. Clc1ccc (C (Cn2ccnc2)OCc3ccc (Sc4ccccc4)cc3)c (Cl)c1. Format: Single Solution. Shipping: Room Temperature. | |
Gly-His-Gly Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
Hydroxyacetone Quick inquiry Where to buy Suppliers range | 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 |
Imazamethabenz (free acid) 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Imazamethabenz (free acid) 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. CAS No. 100728-84-5. IUPAC Name: 4-methyl-2-(4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)benzoic acid. Molecular formula: C15H18N2O3. Mole weight: 274.32. Catalog: APS100728845. SMILES: CC (C)C1 (C)N=C (NC1=O)c2cc (C)ccc2C (=O)O. Format: Single Solution. Product Type: Metabolite. Shipping: Room Temperature. | |
Imazamox Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 10 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Imazethapyr 10 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. CAS No. 81335-77-5. IUPAC Name: 5-ethyl-2-(4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)pyridine-3-carboxylic acid. Molecular formula: C15H19N3O3. Mole weight: 289.33. Catalog: APS81335775A. SMILES: CCc1cnc (C2=NC (C) (C (C)C)C (=O)N2)c (c1)C (=O)O. Format: Single Solution. Shipping: Room Temperature. | |
Imazethapyr Impurity 15 Quick inquiry Where to buy Suppliers range | 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. | |
Imicyafos 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Imicyafos 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: Phosphonothioic acid, P-[(2E)-2-(cyanoimino)-3-ethyl-1-imidazolidinyl]-, O-ethyl S-propyl ester, Phosphonothioic acid, [(2E)-2-(cyanoimino)-3-ethyl-1-imidazolidinyl]-, O-ethyl S-propyl ester (9CI), Imicyafos. CAS No. 140163-89-9. IUPAC Name: (E)-[1-[ethoxy(propylsulfanyl)phosphoryl]-3-ethylimidazolidin-2-ylidene]cyanamide. Molecular formula: C11H21N4O2PS. Mole weight: 304.35. Catalog: APS140163899A. SMILES: CCCSP(=O)(OCC)N1CCN(CC)/C/1=N\C#N. Format: Single Solution. Shipping: Room Temperature. | |
Imidazole Quick inquiry Where to buy Suppliers range | Imidazole. Uses: Imidazole is a versatile heterocycle used in the preparation of various biologically active compounds such as the amino acid histidine and is present in many antifungal medication. It is also used ext ensively as a corrosion inhibitor on transition metals such as copper.It is used in organic synthesis and as an antiirradiationagent. Group: Heterocyclic Organic Compound. Alternative Names: 2519-EP2372804A1; 2519-EP2308852A1; 2519-EP2371831A1; 2519-EP2298778A1; Imidazole, ACS reagent; 2519-EP2269977A2; Z1245636370; AC1Q4W12; 2519-EP2311841A1; 2519-EP2305250A1. CAS No. 288-32-4. Molecular formula: C3H4N2;C3H4N2;C3H4N2. Mole weight: 68.079g/mol. IUPAC Name: 1H-imidazole. Exact Mass: 68.037g/mol. EC Number: 206-019-2. Melting Point: 90.5°C;89.52 deg C;90.5°C;89 °C. Solubility: Very soluble in water;In water, 241 g/100 g at 20 deg C;In water, 2060 g/kg H2O at 19 deg C;In water, 663 g/L at 20 deg C;Very soluble in ethanol; soluble in diethyl ether, acetone, pyridine; slightly soluble in benzene;Solubility in water, g/100ml at 20 °C: 63.3 (good). Density: Relative density (water = 1): 1.03. SMILES: C1=CN=CN1. InChI: InChI=1S/C3H4N2/c1-2-5-3-4-1/h1-3H,(H,4,5). InChIKey: RAXXELZNTBOGNW-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. Monoisotopic Mass: 68.037g/mol. | |
Isopenillic Acid Quick inquiry Where to buy Suppliers range | 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. | |
Losartan Acetate N1-(3,4,5-O-Triacetyl)glucuronide Methyl Ester Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
Metronidazole Impurity G Quick inquiry Where to buy Suppliers range | 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. | |
N-Acetyl-beta-alanyl-L-histidyl-L-seryl-L-histidine Quick inquiry Where to buy Suppliers range | N-Acetyl-beta-alanyl-L-histidyl-L-seryl-L-histidine. Group: Heterocyclic Organic Compound. Alternative Names: Eyeseryl, Acetyl tetrapeptide-5, UNII-Y1DFQ308G8, 820959-17-9. Grades: 96%. CAS No. 820959-17-9. Product ID: ACM820959179. Molecular formula: C20H28N8O7. Mole weight: 492.49. IUPAC Name: (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. Density: 1.443. | |
N-Acetyl-D-histidine Quick inquiry Where to buy Suppliers range | 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. | |
Nα-Acetyl-L-Histidine hydrate Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-SUCCINIMIDYL (4-IODOACETYL)-AMINOBENZOATE Quick inquiry Where to buy Suppliers range | 72252-96-1, N-Succinimidyl-4-((iodoacetyl)amino)benzoate, SIAB, (2,5-dioxopyrrolidin-1-yl) 4-[(2-iodoacetyl)amino]benzoate, 2,5-DIOXOPYRROLIDIN-1-YL 4-(2-IODOACETAMIDO)BENZOATE, N-Succinimidyl (4-Iodoacetyl)-aminobenzoate, SCHEMBL109045, C13H11IN2O5, DTXSID80222581, 4-[(2-Iodoacetyl)amino]benzoic Acid 2,5-dioxo-1-pyrrolidinyl Ester, C13-H11-I-N2-O5, AKOS027327156, A9413, CS-0181293, FT-0604052, SIAB (N-succinimidyl (4-iodoacetyl)aminobenzoate), SIAB(N-succinimidyl (4-iodoacetyl)aminobenzoate), 4-[(2,3-Dimethylphenyl)methyl]-1H-imidazole monohydrochloride, Acetamide, N-(4-(((2,5-dioxo-1-pyrrolidinyl)oxy)carbonyl)phenyl)-2-iodo-, N-[4-[[(2,5-Dioxopyrrolidin-1-yl)oxy]carbonyl]phenyl]-2-iodoacetamide. | |
N-Succinyl-5-aminoimidazole-4-carboxamide Ribose Dibenzyl Ester 2',3',5'-Triacetate Quick inquiry Where to buy Suppliers range | 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. | |
Phenylthiohydantoin-aspartic acid Quick inquiry Where to buy Suppliers range | Phenylthiohydantoin-aspartic acid. Group: Heterocyclic Organic Compound. Alternative Names: 3-PHENYL-2-THIOHYDANTOIN-5-ACETAMIDE;3-PHENYL-2-THIOHYDANTOIN-5-ACETIC ACID;PTH-ASPARAGINE;PTH-ASPARTIC ACID;PTH-L-ASPARTIC ACID;PHENYLTHIOHYDANTOIN-ASPARAGINE;PHENYLTHIOHYDANTOIN-ASPARTIC ACID;5-oxo-1-phenyl-2-thioxo-4-imidazolidineacetamide. Grades: 96%. CAS No. 5624-8-8. Molecular formula: C11H10N2O3S. Mole weight: 250.27. IUPAC Name: 2-(5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-yl)acetamide. Exact Mass: 249.05700. EC Number: 227-053-4. Boiling Point: 470.9ºC at 760mmHg. Melting Point: 235ºC. Flash Point: 238.6ºC. Density: 1.45g/cm3. SMILES: C1=CC=C(C=C1)N2C(=O)C(NC2=S)CC(=O)N. InChIKey: ZQGVIKNSDQBZSS-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. | |
Photobiotin acetate Quick inquiry Where to buy Suppliers range | Photobiotin acetate, Photobiotin acetate salt, 96087-38-6, 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[3-[3-(4-azido-2-nitroanilino)propyl-methylamino]propyl]pentanamide;acetic acid, DTXSID70585051, HY-W127719, Biotin {3-[3-(4-azido-2-nitroanilino)-N-methylpropylamino]propylamide} acetate salt, CS-0185915, Acetic acid--N-(3-{[3-(4-azido-2-nitroanilino)propyl](methyl)amino}propyl)-5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanamide (1/1), N-(3-((3-((4-azido-2-nitrophenyl)amino)propyl)(methyl)amino)propyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide acetate. |