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| Product | Description | |
|---|---|---|
| carboxy-cis,cis-muconate cyclase | This enzyme belongs to the family of isomerases, specifically the class of intramolecular lyases. This enzyme participates in benzoate degradation via hydroxylation. Group: Enzymes. Synonyms: 3-carboxymuconate cyclase; 3-carboxy-2,5-dihydro-5-oxofuran-2-acetate lyase (decyclizing). Enzyme Commission Number: EC 5.5.1.5. CAS No. 37318-55-1. 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-5631; carboxy-cis,cis-muconate cyclase; EC 5.5.1.5; 37318-55-1; 3-carboxymuconate cyclase; 3-carboxy-2,5-dihydro-5-oxofuran-2-acetate lyase (decyclizing). Cat No: EXWM-5631. |  |
| Carboxy-DCFDA N-succinimidyl ester | Carboxy-DCFDA N-succinimidyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5(6)-Carboxy-2',7'-dichlorofluorescein diacetate N-succinimidyl ester. Product Category: Fluorescein Fluorophores. Appearance: White solid. CAS No. 147265-60-9. Molecular formula: C29H17Cl2NO11. Mole weight: 626.35. Purity: 96%+. Product ID: ACM147265609. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Carboxyfluorescein-PEG12-NHS | Carboxy Fluorescein-PEG12-NHS is a fluorescein labeled PEG linker containing a NHS group, which enables labeling for antibodies and other purified proteins at primary amines (lysine side chains). The hydrophilic PEG spacer arm increases solubility in aqueous media. Uses: For industrial and laboratory use. Product Category: Fluorescein-PEG. CAS No. 2246595-66-2. Molecular formula: C52H68N2O22. Mole weight: 1073.1 g/mol. Purity: 0.96. Product ID: DYE-FLU-0078. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carboxy Gliclazide | Carboxy Gliclazide is a metabolite of Gliclazide. Synonyms: 4-[[[[(Hexahydrocyclopenta[c]pyrrol-2(1H)-yl)aMino]carbonyl]aMino]sulfonyl]benzoic Acid; S 2574. Grade: > 95%. CAS No. 38173-52-3. Molecular formula: C15H19N3O5S. Mole weight: 353.40. |  |
| Carboxylesterase 1 isoform c from Human, Recombinant | Carboxylesterase 1 is a member of a large multigene carboxylesterase family. These enzymes are responsible for the hydrolysis of ester- and amide-bond-containing drugs such as cocaine and heroin. They also hydrolyze long-chain fatty acid esters and thioesters. This enzyme is known to hydrolyze aromatic and aliphatic esters and is necessary for cellular cholesterol esterification. It may also play a role in detoxification in the lung and/or protection of the central nervous system from ester or amide compounds. Applications: Delivers high catalytic activity, ideal for robust high-throughput screening assays including drug-drug interaction studies, and pharmacokinetic...er: EC 3.1.1.1. CAS No. 9016-18-6. Esterase. Activity: ≥1000 units/mg protein. Storage: at -70°C. Form: Liquid. Source: Baculovirus infected BTI insect cells. Species: Human. EC 3.1.1.1; Esterase Isoenzyme 1; 9016-18-6; carboxylesterase; ali-esterase; B-esterase; monobutyrase; cocaine esterase; procaine esterase; methylbutyrase; vitamin A esterase; butyryl esterase; carboxyesterase; carboxylate esterase; carboxylic esterase; methylbutyrate esterase; triacetin esterase; carboxyl ester hydrolase; butyrate esterase; methylbutyrase; α-carboxylesterase; propionyl esterase; nonspecific carboxylesterase; esterase D; esterase B; esterase A; serine esterase; carboxy | |
| Carboxylic acid functionalized polyethyleneglycol resin, High Load | TentaGel resins are grafted copolymers consisting of a low crosslinked polystyrene matrix on which poly(ethylene glycol) (PEG or POE) is grafted. Synonyms: COOH-PEG Resin, HL; TentaGel HL COOH; High loaded TentaGel carboxy resin. | |
| Carboxylic acid functionalized polyethyleneglycol resin (macro beads) | TentaGel resins are grafted copolymers consisting of a low crosslinked polystyrene matrix on which poly(ethylene glycol) (PEG or POE) is grafted. Synonyms: COOH-PEG-Macro Resin; TentaGel MB COOH; Macrobead TentaGel carboxy resin. | |
| Carboxymethoxyamine Hemihydrochloride | Carboxymethoxyamine Hemihydrochloride. Group: Biochemicals. Alternative Names: Aminooxyacetic Acid Hemihydrochloride; 2-(Aminooxy)acetic Acid Hemihydrochloride; Carboxymethoxyamine Hemihydrochloride; Carboxymethoxylamine Hemihydrochloride; O-Carboxy methyl hydroxylamine Hemihydrochloride. Grades: Highly Purified. CAS No. 2921-14-4. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| carboxymethylcellulose sodium | carboxymethylcellulose sodium. Alternative Names: CARBOXYMETHYL CELLULOSE SODIUM;CARBOXYMETHYLCELLULOSE SODIUM SALT;CELLULOSE, CARBOXY METHYL, SODIUM SALT;CELLULOSE GLYCOLIC ACID SODIUM SALT;CMC 7HF;CMC 7LF;CMC 7MF;AQUACIDE I. CAS No. 9085-26-1. Product ID: PIE-0159. Molecular formula: C8H16NaO8. Mole weight: 263.2. Appearance: white solid. Application: Carboxymethyl cellulose (CMC) can be used as adhesive, thickener, suspending agent, emulsifier, dispersant, stabilizer, sizing agent, etc. Sodium carboxymethyl cellulose (CMC) is the product with the largest output, the most widely used and the most convenient use among cellulose ethers, commonly known as "industrial monosodium glutamate". Category: Pharmaceutical Excipients. |  |
| CARBOXYMETHYLCELLULOSE SODIUM SALT | OtherSolid;Slightly hygroscopic white or slightly yellowish or greyish odourless and tasteless, granular or fibrous powder. Group: Polymerspolysaccharide. Alternative Names: CARBOXYMETHYL CELLULOSE SODIUM; CARBOXYMETHYLCELLULOSE SODIUM SALT; CELLULOSE, CARBOXY METHYL, SODIUM SALT; CELLULOSE GLYCOLIC ACID SODIUM SALT; CMC 7HF; CMC 7LF; CMC 7MF; AQUACIDE I. CAS No. 9004-32-4. Molecular formula: 263.2g/mol. Mole weight: The polymers contain substituted anhydroglucose units with the following general formula:; C6H7O2(OR1)(OR2)(OR3), where R1, R2, R3each may be one of the following:??H;C8H16NaO8. CC(=O)O.C(C(C(C(C(C=O)O)O)O)O)O.[Na]. InChI=1S/C6H12O6. C2H4O2. Na/c7-1-3(9)5(11)6(12)4(10)2-8; 1-2(3)4; /h1, 3-6, 8-12H, 2H2; 1H3, (H, 3, 4). DPXJVFZANSGRMM-UHFFFAOYSA-N. |  |
| Carboxy-PEG12-C2-Thiol, ≥98% | Carboxy-PEG12-C2-Thiol, ≥98%. Group: Crosslinkers. CAS No. 2211174-73-9. Product ID: 3- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- (2-sulfanylethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] propanoic acid. Molecular formula: 634.8g/mol. Mole weight: C27H54O14S. C (COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC COCCS) C (= O) O. InChI= 1S / C27H54O14S / c28-27 (29) 1-2-30-3-4-31-5-6-32-7-8-33-9-10-34-1 1-12-35-13-14-36-15-16-37-17-18-38-19 -20-39-21-22-40-23-24-41-25-26-42 / h42H, 1-26H2, (H, 28, 29). JUDURFKNRMLTLG-UHFFFAOYSA-N. | |
| CARBOXY-PEG3-MONO-METHYL ESTER | CARBOXY-PEG3-MONO-METHYL ESTER. Uses: Designed for use in research and industrial production. Product Category: Other PEG Linkers. CAS No. 1807505-26-5. Molecular formula: C11H20O7. Mole weight: 264.27. Purity: 95%+. Product ID: ACM1807505265. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carboxy Polystyrene | This resin has been used as scavenger resin for amines and for the immobilization of alcohols, anilines and amines. Group: Carboxy polystyrene resins. Pack Sizes: 5g, 25g, 100g. | |
| Carboxy-ptio | Carboxy-PTIO converts NO to NO2 and does not dramatically affect other NO related metabolites. Carboxy-PTIO can prevent hypotension and endotoxic shock through the direct scavenging action against NO in lipopolysaccharide-stimulated rat model. Synonyms: 2-(4-Carboxyphenyl)-4,4,5,5-tetramethylimidazoline-1-oxyl-3-oxide; 1,3-Dtcti. Grade: 95%. CAS No. 145757-47-7. Molecular formula: C14H17N2O4. Mole weight: 277.30. | |
| Carboxy-PTIO potassium | Carboxy-PTIO potassium is a potent nitric oxide (NO) scavenger that can make a quick reaction with NO to produce NO 2. Carboxy-PTIO potassium can prevent hypotension and endotoxic shock through the direct scavenging action against NO in lipopolysaccharide-stimulated rat model [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 148819-94-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-18734A. |  |
| Carboxy-PTIO potassium salt | Carboxy-PTIO potassium salt. Group: Biochemicals. Alternative Names: 2-(4-Carboxyphenyl)-4,4,5,5-tetramethylimidazoline-1-oxyl-3-oxide potassium salt. Grades: Highly Purified. CAS No. 148819-94-7. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C14H16N2O4·K. US Biological Life Sciences. | Worldwide |
| Carboxy-PTIO, potassium salt | Carboxy-PTIO, potassium salt. Group: Biochemicals. Grades: Purified. CAS No. 148819-94-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Carboxy-PTIO, potassium salt | The potassium salt form of Carboxy-PTIO, which is a water soluble, stable organic free radical that could react stoichiometrically with NO. Synonyms: cPTIO; Carboxy-PTIO; Carboxy PTIO; CarboxyPTIO; 2-(4-Carboxyphenyl)-4,4,5,5-tetramethylimidazoline-1-oxyl-3-oxide, potassium salt. Grade: ≥95% by HPLC. CAS No. 148819-94-7. Molecular formula: C14H16KN2O4. Mole weight: 315.38. | |
| Carboxy-PTIO, Potassium Salt (2-(4-Carboxyphenyl)-4,5-dihydro-4,4,5,5-tetramethylimidazoline-3-oxide-1-oxyl, Potassium Salt) | A water soluble, stable organic free radical that reacts stoichiometrically with NO. Carboxy-PTIO converts NO to NO2 and does not dramatically affect other NO related metabolites. This scavenger allows for the specific investigation of the effect of NO. Group: Biochemicals. Alternative Names: 2-(4-Carboxyphenyl)-4,5-dihydro-4,4,5,5-tetramethylimidazoline-3-oxide-1-oxyl, Potassium Salt. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Carboxy-PTIO, Sodium Salt | Reacts with nitric oxide at pH 7.4, resulting in the generation of NO2?/NO3? with a rate constant of 1 x 10? M?¹sec?¹. Group: Fluorescence/luminescence spectroscopy. |  |
| Carboxy pyridostatin trifluoroacetate salt | Carboxy pyridostatin trifluoroacetate salt is a G-quadruplex ligand. Carboxy pyridostatin trifluoroacetate salt has a highly molecular specificity to RNA on DNA G4s and reduces ATF-5 protein. Carboxy pyridostatin trifluoroacetate salt reduces cell proliferation and hinders stress granule (SG) formation[1][2][3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2444713-88-4. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112680A. | |
| Carboxy terbinafine | Carboxy terbinafine. Group: Biochemicals. Alternative Names: (5E) -2, 2-Dimethyl-7-[methyl (1-naphthalenylmethyl) amino]-5-hepten-3-ynoic acid; Carboxybutyl terbinafine; E-Carboxyterbinafine. Grades: Highly Purified. CAS No. 99473-14-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C21H23NO2. US Biological Life Sciences. | Worldwide |
| Carboxy-terminal domain RNA polymerase II polypeptide A small phosphatase 2 | Diseases associated with CTDSP2 include Acute Tympanitis and Myringitis Bullosa Hemorrhagica. Among its related pathways are Signaling by BMP and Metabolism of proteins. Synonyms: Nuclear LIM interactor-interacting factor 2. | |
| Carboxy Tolperisone Hydrochloride | One of the impurities of Tolperisone, which has been found to be effective as a muscle relax agent. Synonyms: Tolperisone 4-Carboxylic Acid Hydrochloride Hydrate; 4-[2-Methyl-1-oxo-3-(1-piperidinyl)propyl]benzoic Acid Hydrochloride Hydrate. CAS No. 446063-44-1. Molecular formula: C16H21NO3.HCl. Mole weight: 311.81. | |
| Carboxy Tolterodine Glucuronide | One of the impurities of Tolterodine, which is a muscarinic receptor antagonist and has been found to be effective against urinary incontinence. Molecular formula: C28H37NO9. Mole weight: 531.61. | |
| carboxyvinyl-carboxyphosphonate phosphorylmutase | Catalyses the transfer and decarboxylation of the carboxy(hydroxy)phosphoryl group, HOOC-P(O)(OH)- (phosphoryl being a 3-valent group), in the formation of an unusual C-P bond that is involved in the biosynthesis of the antibiotic bialaphos. Group: Enzymes. Enzyme Commission Number: EC 2.7.8.23. CAS No. 122799-57-9. 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-3323; carboxyvinyl-carboxyphosphonate phosphorylmutase; EC 2.7.8.23; 122799-57-9. Cat No: EXWM-3323. | |
| 1,10-Phenanthroline-2-carboxylic acid | 1,10-Phenanthroline-2-carboxylic acid. Group: Biochemicals. Alternative Names: 2-Carboxy-1,10-phenanthroline. Grades: Highly Purified. CAS No. 1891-17-4. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C13H8N2O2. US Biological Life Sciences. | Worldwide |
| 1,10-Phenanthroline-5-carboxylic acid | 1,10-Phenanthroline-5-carboxylic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-binary mixed ligand. Alternative Names: 5-Carboxy-1,10-phenanthroline. CAS No. 630067-06-0. Product ID: 1,10-phenanthroline-5-carboxylic acid. Molecular formula: 224.21. Mole weight: C13H8N2O2. UCJSMIWAXWPDOJ-UHFFFAOYSA-N. InChI=1S/C13H8N2O2/c16-13 (17)10-7-8-3-1-5-14-11 (8)12-9 (10)4-2-6-15-12/h1-7H, (H, 16, 17). 97%. | |
| 1,1,3-Propanetricarboxylicacid,3-amino-,(3R)- | 1,1,3-Propanetricarboxylicacid,3-amino-,(3R)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 64153-47-5, AmbotzHAA1020, AC1OE4FY, |A-Carboxy-D-glutamic acid, C4272_SIGMA, gamma-Carboxy-D-glutamic acid, CTK2F2756, AKOS006345204, FT-0640929, (3R)-3-aminopropane-1,1,3-tricarboxylic acid, 1,1,3-Propanetricarboxylicacid, 3-amino-, (3R)-. Product Category: Heterocyclic Organic Compound. CAS No. 64153-47-5. Molecular formula: C6H9NO6. Mole weight: 175.63. Purity: 0.96. IUPACName: (3R)-3-aminopropane-1,1,3-tricarboxylic acid. Canonical SMILES: C(C(C(=O)O)C(=O)O)C(C(=O)O)N. Product ID: ACM64153475. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1, 1':4', 1'':2'', 1''':4''', 1''''-Quinquephenyl]-4, 4''''-dicarboxylic acid, 3'', 4'', 5'', 6''-tetrakis(4'-carboxy[1, 1'-biphenyl]-4-yl)- | [1, 1':4', 1'':2'', 1''':4''', 1''''-Quinquephenyl]-4, 4''''-dicarboxylic acid, 3'', 4'', 5'', 6''-tetrakis(4'-carboxy[1, 1'-biphenyl]-4-yl)-. Group: Carboxylic acid mof ligand-polycarboxylic acid mofs ligand. Alternative Names: 3'', 4'', 5'', 6''-tetrakis(4'-carboxy[1, 1'-biphenyl]-4-yl)-[1, 1':4', 1'':2'', 1''':4''', 1''''-Quinquephenyl]-4, 4''''-dicarboxylic acid; 1,2,3,4,5,6-hexa(4-carboxybiphenyl) benzene; 4-[4-[2, 3, 4, 5, 6-pentakis[4- (4-carboxyphenyl) phenyl]phenyl]phenyl]benzoic acid. CAS No. 1374404-53-1. Molecular formula: 1255.32. Mole weight: C84H54O12. 95%. | |
| 1,1-Bis-(4-sulfobutyl)-indotricarbocyanine-5,5-dicarboxylic Acid Monosodium Salt | Intermediate in the synthesis of cyanine dyes for fluorescence imaging of tumor hypoxia and as contrast agents for near-IR tumor imaging. Group: Biochemicals. Alternative Names: 5-Carboxy-2-[7-[5-carboxy-1,3-dihydro-3,3-dimethyl-1-(4-sulfobutyl)-2H-indol-2-ylidene]-1,3,5-heptatrien-1-yl]-3,3-dimethyl-1-(4-sulfobutyl)-3H-indolium Monosodium Salt; NIR 96005. Grades: Highly Purified. CAS No. 308127-43-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| (±)-11-nor-9-Carboxy-?9-THC-D3 solution | 1.0 mg/mL in methanol, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| 1-?[2-?[(1-?carboxy-?3-?phenylpropyl)?amino]?-?1-?oxopropyl]?octahydro-1H-?Indole-?2-?carboxylic acid | An isomer of Trandolaprilat, which is an impurity of Trandolapril. Trandolaprilat is an angiotensin converting enzyme inhibitor. Synonyms: 1H-Indole-2-carboxylicacid, 1-[2-[(1-carboxy-3-phenylpropyl)amino]-1-oxopropyl]octahydro-; 1-(2-((1-Carboxy-3-phenylpropyl)amino)-1-oxopropyl)octahydro-1H-indole-2-carboxylic acid; SCHEMBL678354; DTXSID90868979; 1H-Indol-2-carboxylic acid, 1-(2-((1-carboxy-3-phenylpropyl)amino)-1-oxopropyl)octahydro-; 1-{2-[(1-carboxy-3-phenylpropyl)amino]propanoyl}octahydro-1H-indole-2-carboxylic acid (non-preferred name); FT-0687175. CAS No. 83601-86-9. Molecular formula: C22H30N2O5. Mole weight: 402.491. | |
| 1,2-Benzenedicarboxylic Acid 1-(5-Carboxy-2-ethyl-4-hydroxypentyl) Ester-d4;. (Mixture of Diasteromers) | 1,2-Benzenedicarboxylic Acid 1-(5-Carboxy-2-ethyl-4-hydroxypentyl) Ester-d4; (Mixture of Diasteromers). Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid Mono(5-carboxy-2-ethyl-4-hydroxypentyl) Ester-d4 Mono(5-?carboxy-?2-?ethyl-?4-?hydroxypentyl) Phthalate-d4; MEHCPP-d4. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C16H16D4O7, Molecular Weight: 328.35. US Biological Life Sciences. | Worldwide |
| 1,2-Benzenedicarboxylic Acid 1-(5-Carboxy-2-ethyl-4-hydroxypentyl) Ester. (Mixture of Diasteromers) | 1,2-Benzenedicarboxylic Acid 1-(5-Carboxy-2-ethyl-4-hydroxypentyl) Ester(Mixture of Diasteromers). Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid Mono(5-carboxy-2-ethyl-4-hydroxypentyl) Ester; MEHCPP; Mono(5-?carboxy-?2-?ethyl-?4-?hydroxypentyl) Phthalate. Grades: Highly Purified. CAS No. 88162-10-1. Pack Sizes: 1mg. Molecular Formula: C16H20O7, Molecular Weight: 324.33. US Biological Life Sciences. | Worldwide |
| 1,2-BENZENEDICARBOXYLIC ACID, 3-NITRO-1-METHYL ESTER | 1,2-BENZENEDICARBOXYLIC ACID, 3-NITRO-1-METHYL ESTER. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-NITRO-6-METHOXYCARBONYL BENZOIC ACID;1,2-BENZENEDICARBOXYLIC ACID, 3-NITRO-1-METHYL ESTER;1-Methyl-3-nitrophthalate;3-Nitro-1,2-Benzenedi-Carboxylic Acid Monomethyl Ester;3-Nitro-1,2-benzenedicarboxylic acid 1-methyl ester;METHYL2-CARBOXY-3-NITROBENZOA. Product Category: Heterocyclic Organic Compound. CAS No. 21606-04-2. Molecular formula: C9H7NO6. Mole weight: 225.16. Purity: 0.96. IUPACName: 2-methoxycarbonyl-6-nitrobenzoic acid. Canonical SMILES: COC(=O)C1=C(C(=CC=C1)[N+](=O)[O-])C(=O)O. Density: 1.484g/cm³. ECNumber: 606-804-3. Product ID: ACM21606042. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Benzenedicarboxylic Acid Mono(5-carboxy-2-ethyl-4-oxopentyl) Ester | 1,2-Benzenedicarboxylic Acid Mono(5-carboxy-2-ethyl-4-oxopentyl) Ester. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid 1-(5-Carboxy-2-ethyl-4-oxopentyl) Ester; Mono(5-carboxy-2-ethyl-4-oxopentyl) Phthalate; MEOCPP. Grades: Highly Purified. CAS No. 88144-75-6. Pack Sizes: 1mg. Molecular Formula: C16H18O7, Molecular Weight: 322.31. US Biological Life Sciences. | Worldwide |
| 1,2-Benzenedicarboxylic Acid Mono(5-carboxy-2-ethyl-4-oxopentyl) Ester-d4 | 1,2-Benzenedicarboxylic Acid Mono(5-carboxy-2-ethyl-4-oxopentyl) Ester-d4. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid 1-(5-Carboxy-2-ethyl-4-oxopentyl) Ester-d4; Mono(5-carboxy-2-ethyl-4-oxopentyl) Phthalate-d4; MEOCPP-d4. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C16H14D4O7, Molecular Weight: 326.33. US Biological Life Sciences. | Worldwide |
| 1, 2-Cyclohexane dicarboxylic Acid Mono 4-Methyl-7-carboxy-heptyl Ester | 1, 2-Cyclohexane dicarboxylic Acid Mono 4-Methyl-7-carboxy-heptyl Ester is a possible metabolite of the di (isononyl)cyclohexane-1, 2-dicarboxylate (DINCH) monoester (MINCH). Group: Biochemicals. Grades: Highly Purified. CAS No. 1637562-51-6. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C17H28O6. US Biological Life Sciences. | Worldwide |
| 1, 2-Cyclohexane dicarboxylic Acid Mono 4-Methyl-7-carboxy-heptyl Ester-d8 | 1, 2-Cyclohexane dicarboxylic Acid Mono 4-Methyl-7-carboxy-heptyl Ester-d8 is labelled 1, 2-Cyclohexane dicarboxylic Acid Mono 4-Methyl-7-carboxy-heptyl Ester (C987315) which is a possible metabolite of the di (isononyl)cyclohexane-1, 2-dicarboxylate (DINCH) monoester (MINCH). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C17H20D8O6, Molecular Weight: 336.45. US Biological Life Sciences. | Worldwide |
| 1-(2-Hydroxy-3-carboxy-5-sulfophenyl)-3-methyl-5-pyrazolone | 1-(2-Hydroxy-3-carboxy-5-sulfophenyl)-3-methyl-5-pyrazolone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-HYDROXY-3-CARBOXY-5-SULFOPHENYL)-3-METHYL-5-PYRAZOLONE, 6201-74-7, AC1LXYG4, CTK5B4193, AG-G-27056, KB-213088, 2-hydroxy-3-(5-methyl-3-oxo-1H-pyrazol-2-yl)-5-sulfobenzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 6201-74-7. Molecular formula: C11H10N2O7S. Mole weight: 314.2713. Purity: 0.96. IUPACName: 2-hydroxy-3-(5-methyl-3-oxo-1H-pyrazol-2-yl)-5-sulfobenzoic acid. Canonical SMILES: CC1=CC(=O)N(N1)C2=C(C(=CC(=C2)S(=O)(=O)O)C(=O)O)O. Product ID: ACM6201747. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-(tert-butoxy)-2-oxoethyl)piperidine-4-carboxylic acid | 1-(2-(tert-butoxy)-2-oxoethyl)piperidine-4-carboxylic acid. Synonyms: 1-Piperidineacetic acid, 4-carboxy-, 1-(1,1-dimethylethyl) ester. CAS No. 193903-41-2. Molecular formula: C12H21NO4. Mole weight: 243.30. | |
| 1,3,5-Trimethyl-1H-pyrazole-4-carboxylic acid | 1,3,5-Trimethyl-1H-pyrazole-4-carboxylic acid is a marine derived natural products found in Cinachyrella sp. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Carboxy-1,3,5-trimethyl-1H-pyrazole. Product Category: Heterocyclic Organic Compound. CAS No. 1125-29-7. Molecular formula: C7H10N2O2. Mole weight: 154.17. Purity: 95%+. IUPACName: 1,3,5-Trimethylpyrazole-4-carboxylic acid. Canonical SMILES: CC1=C(C(=NN1C)C)C(=O)O. Density: 1.24±0.1 g/cm³. Product ID: ACM1125297. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-Tris(4-carboxy[1,1-biphenyl]-4-yl)benzene | 1,3,5-Tris(4-carboxy[1,1-biphenyl]-4-yl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,5-Tris(4-carboxy[1,1-biphenyl]-4-yl)benzene;H3BBC;5-(4-Carboxy[1,1-biphenyl]-4-yl)-[1,1:4,1:3,1:4,1-quinquephenyl]-4,4-dicarboxylic acid;H3TCBPB;TCBTB;TCBPB;1,3,5-Tris(4-carboxy[1,1-biphenyl]-4-yl)benzene 95%. Product Category: Renewable & Alternative Energy. CAS No. 911818-75-2. Molecular formula: C45H30O6. Mole weight: 666.7161. Product ID: ACM911818752. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-Tris(4?-carboxy[1,1?-biphenyl]-4-yl)benzene | 95%. Group: Materials for hydrogen storage. | |
| 1,3,5-Tris(4'-carboxy[1,1'-biphenyl]-4-yl)benzene | 1,3,5-Tris(4'-carboxy[1,1'-biphenyl]-4-yl)benzene is used as a linker molecule for the synthesis of high performance metal-organic framework (MOFs). Group: Carboxylic acid mof ligand-tricarboxylic acid mof ligand. Alternative Names: TCBPB. CAS No. 911818-75-2. Product ID: 4-[4-[3, 5-bis[4- (4-carboxyphenyl) phenyl]phenyl]phenyl]benzoic acid. Molecular formula: 666.72. Mole weight: C45H30O6. C1=CC (=CC=C1C2=CC=C (C=C2)C (=O)O)C3=CC (=CC (=C3)C4=CC=C (C=C4)C5=CC=C (C=C5)C (=O)O)C6=CC=C (C=C6)C7=CC=C (C=C7)C (=O)O. 1S/C45H30O6/c46-43 (47)37-19-13-31 (14-20-37)28-1-7-34 (8-2-28)40-25-41 (35-9-3-29 (4-10-35)32-15-21-38 (22-16-32)44 (48)49)27-42 (26-40)36-11-5-30 (6-12-36)33-17-23-39 (24-18-33)45 (50)51/h1-27H, (H, 46, 47) (H, 48, 49) (H, 50, 51). PEQRGMPXYDIZSX-UHFFFAOYSA-N. 97%. | |
| 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-Carboxy-2-pyridyl)-4-methyl-2-phenylpiperazine | 1-(3-Carboxy-2-pyridyl)-4-methyl-2-phenylpiperazine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 61338-13-4. Pack Sizes: 2.5MG. IUPAC Name: 2-(4-methyl-2-phenylpiperazin-1-yl)pyridine-3-carboxylic acid. Molecular formula: C17H19N3O2. Mole weight: 297.35. Catalog: APS61338134. SMILES: CN1CCN(C(C1)c2ccccc2)c3ncccc3C(=O)O. Format: Neat. Shipping: Room Temperature. | |
| 1-(3-Carboxy-2-pyridyl)-4-methyl-2-phenylpiperazine | Mirtazapine impurity. Group: Biochemicals. Alternative Names: 2-(4-Methyl-2-phenyl-1-piperazinyl)-3-pyridinecarboxylic Acid. Grades: Highly Purified. CAS No. 61338-13-4. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 1-(3-Carboxypyrid-2-yl)-2-phenyl-4-methyl-piperazine | 1-(3-Carboxypyrid-2-yl)-2-phenyl-4-methyl-piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-carboxy-2-pyridyl)-4-methyl-2-phenylpiperazine;1-(3-Carboxypyrid-2-yl)-2-phenyl-4-methyl-piperazine;2-(4-Methyl-2-phenyl-1-piperazinyl)-3-pyridinecarboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 61338-13-4. Molecular formula: C17H19N3O2. Mole weight: 297.36. Density: 1.225. Product ID: ACM61338134. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-((3R,5R)-6-carboxy-3,5-dihydroxyhexyl)-5-(4-fluorophenyl)-2-isopropyl-4-phenyl-1H-pyrrole-3-carboxylic acid | 1-((3R,5R)-6-carboxy-3,5-dihydroxyhexyl)-5-(4-fluorophenyl)-2-isopropyl-4-phenyl-1H-pyrrole-3-carboxylic acid is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Synonyms: 1-[(3R,5R)-6-Carboxy-3,5-dihydroxyhexyl]-5-(4-fluorophenyl)-2-isopropyl-4-phenyl-1H-pyrrole-3-carboxylic acid; (βR,δR)-3-Carboxy-5-(4-fluorophenyl)-β,δ-dihydroxy-2-(1-methylethyl)-4-phenyl-1H-Pyrrole-1-heptanoic Acid. CAS No. 1821498-27-4. Molecular formula: C27H30FNO6. Mole weight: 483.53. | |
| 1-(4-Cyanophenyl)piperidine-3-carboxylic acid | 1-(4-Cyanophenyl)piperidine-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[3-(Carboxy)piperidin-1-yl]benzonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 321337-54-6. Molecular formula: C13H14N2O2. Mole weight: 230.27. Purity: 0.96. IUPACName: 1-(4-cyanophenyl)piperidine-3-carboxylic acid. Canonical SMILES: C1CC(CN(C1)C2=CC=C(C=C2)C#N)C(=O)O. Product ID: ACM321337546. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[[(6R,7R)-2-Carboxy-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-pyridinium Thiocyanate | 1-[[(6R,7R)-2-Carboxy-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-pyridinium Thiocyanate is an intermediate used in the synthesis of Cephaloridine Monohydrate (C258600), which is a derivative of Cephalosporine C (C258750), an antibiotic used to study the effect of transpeptidase expression, binding, and inhibition on bacterial cell wall mucopeptide synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 10353-05-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C19H18N3O4S2+; CNS-, Molecular Weight: 416.495808. US Biological Life Sciences. | Worldwide |
| 1-[[ (6R, 7R) -7-[[ (2Z) -2- (5-Amino-1, 2, 4-thiadiazol-3-yl) -2-[ (1-carboxy-1-methylethoxy) imino]acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-en-3-yl]methyl]-1-[2-[ (2-chloro-3, 4-dihydroxybenzoyl) amino]ethyl]-pyrrolidinium Inner Salt | 1-[[ (6R, 7R) -7-[[ (2Z) -2- (5-Amino-1, 2, 4-thiadiazol-3-yl) -2-[ (1-carboxy-1-methylethoxy) imino]acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-en-3-yl]methyl]-1-[2-[ (2-chloro-3, 4-dihydroxybenzoyl) amino]ethyl]-pyrrolidinium Inner Salt is an intermediate used in the synthesis of cephalosporins having catechol group as antibacterial agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 1225208-43-4. Pack Sizes: 1mg, 5mg. Molecular Formula: C29H33ClN8O10S2, Molecular Weight: 753.2. US Biological Life Sciences. | Worldwide |
| 1-[[(6R,7R)-7-Amino-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-methylpyrrolidinium Chloride | 1-[[(6R,7R)-7-Amino-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-methylpyrrolidinium Chloride (Cefepime EP Impurity E) is an impurity in the synthesis of Cefepime (C242750), a semisynthetic, fourth generation cephalosporin antibiotic. Antibacterial. Group: Biochemicals. Grades: Highly Purified. CAS No. 103121-85-3. Pack Sizes: 5mg, 50mg. Molecular Formula: C13H20ClN3O3S, Molecular Weight: 333.83. US Biological Life Sciences. | Worldwide |
| 1-[[(6R,7R)-7-Amino-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-methylpyrrolidinium-d3 Chloride | 1-[[(6R,7R)-7-Amino-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-methylpyrrolidinium-d3 Chloride is an isotope labelled impurity in the synthesis of Cefepime (C242750), a semisynthetic, fourth generation cephalosporin antibiotic. Antibacterial. Group: Biochemicals. Grades: Highly Purified. CAS No. 131857-25-5. Pack Sizes: 1mg. Molecular Formula: C13H17D3ClN3O3S. US Biological Life Sciences. | Worldwide |
| 1-[[(6R,7R)-7-Amino-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]pyridinium-d5 Iodide | Intermediate in the preparation of labelled cephalosporin antibiotics. Group: Biochemicals. Alternative Names: (6R-trans)-1-[[7-Amino-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]pyridinium-d5 Iodide. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 17b-Carboxy-17a-formyloxy dexamethasone | 17b-Carboxy-17a-formyloxy dexamethasone. Group: Biochemicals. Alternative Names: 9-Fluoro-17-(formyloxy)-11-hydroxy-16-methyl-3-oxo-(11b,16a,17a)-androsta-1,4- diene-17-carboxylic acid. Grades: Highly Purified. CAS No. 473273-04-0. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C22H27FO6. US Biological Life Sciences. | Worldwide |
| 17b-Carboxy-17-desoxy dexamethasone | 17b-Carboxy-17-desoxy dexamethasone. Group: Biochemicals. Alternative Names: (11b,16a,17b)-9-Fluoro-11-hydroxy-16-methyl-3-oxoandrosta-1,4-diene-17-carboxylic acid; 17b-Carboxy 17-desoxymethasone. Grades: Highly Purified. CAS No. 75262-69-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H27FO4. US Biological Life Sciences. | Worldwide |
| 17 β-Carboxy-17-desoxy Dexamethasone | An impurity of Dexamethasone , Desoxymethasone. Group: Biochemicals. Alternative Names: (11 β,16α,17 β)-9-Fluoro-11-hydroxy-16-methyl-3-oxoandrosta-1,4-diene-17-carboxylic Acid; 17 β-Carboxy 17-Desoxymethasone. Grades: Highly Purified. CAS No. 75262-69-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 17-Carboxy-17-Desoxy-Dexamethasone (Dexamethasone Acid Impurity) | Dexamethasone impurity. Synonyms: (11β,16α,17β)-9-Fluoro-11-hydroxy-16-methyl-3-oxoandrosta-1,4-diene-17-carboxylic Acid. Grade: > 95%. CAS No. 75262-69-0. Molecular formula: C21H27FO4. Mole weight: 362.44. | |
| 17ß-Carboxy-17a-formyloxy Dexamethasone (9-Fluoro-17-(formyloxy)-11-hydroxy-16-methyl-3-oxo-. -(11ß, 16a, 17a )-androsta-1,4- diene-17-carboxylic Acid) | A metabolite of Dexamethasone. Group: Biochemicals. Alternative Names: 9-Fluoro-17-(formyloxy)-11-hydroxy-16-methyl-3-oxo--(11ß, 16a, 17a )-androsta-1,4- diene-17-carboxylic Acid. Grades: Highly Purified. CAS No. 473273-04-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 18-carboxy dinor Leukotriene B4 | 18-carboxy dinor Leukotriene B4 is b-oxidation metabolite of LTB4. Group: Biochemicals. Grades: Highly Purified. CAS No. 102674-12-4. Pack Sizes: 25ug, 50ug. Molecular Formula: C18H26O6, Molecular Weight: 338.4. US Biological Life Sciences. | Worldwide |
| 19-Carboxy cholesterol | 19-Carboxy cholesterol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3β)-3-Hydroxycholest-5-en-19-oic Acid. Product Category: Heterocyclic Organic Compound. Appearance: White to Off-White Solid. CAS No. 26319-96-0. Molecular formula: C27H44O3. Mole weight: 416.64. Purity: 0.96. IUPACName: 2-[(3S,8S,9S,10S,13R,14S,17R)-3-hydroxy-13-methyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-10-yl]acetic acid. Canonical SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)CC(=O)O)C. Product ID: ACM26319960. Alfa Chemistry ISO 9001:2015 Certified. | |
| 19-Carboxy Cholesterol | Cholesterol derivative. A new C-19-functionalized cholesterol. Group: Biochemicals. Alternative Names: (3 β)-3-Hydroxycholest-5-en-19-oic Acid. Grades: Highly Purified. CAS No. 26319-96-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-4-carboxy-pyridinium Ethyl Ester Bromide | Intermediate in the preparation of Iso Guvacine , a GABAA receptor agonist. Group: Biochemicals. Alternative Names: 4-(Ethoxycarbonyl)-1-(phenylmethyl)-pyridinium Bromide. Grades: Highly Purified. CAS No. 23019-61-6. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 1-Boc-4-(3-carboxy-phenoxy)piperidine | 1-Boc-4-(3-carboxy-phenoxy)piperidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 250681-69-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Boc-4-(3-carboxy-phenoxy)piperidine 98+% (HPLC) | 1-Boc-4-(3-carboxy-phenoxy)piperidine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Boc-4-(3-carboxy-phenyl)-piperidine | 1-Boc-4-(3-carboxy-phenyl)-piperidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 828243-30-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C17H23NO4, Molecular Weight: 305.37. US Biological Life Sciences. | Worldwide |
| 1-Boc-4-(carboxy-pyridin-4-yl-methyl)-[1,4]diazepane | 1-Boc-4-(carboxy-pyridin-4-yl-methyl)-[1,4]diazepane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-BOC-4-(CARBOXY-PYRIDIN-4-YL-METHYL)-[1,4]DIAZEPANE. Product Category: Heterocyclic Organic Compound. CAS No. 885275-71-8. Molecular formula: C17H25N3O4. Mole weight: 335.4. Product ID: ACM885275718. Alfa Chemistry ISO 9001:2015 Certified. | |
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