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| Product | Description | |
|---|---|---|
| Carboxy Agarose | Carboxy Agarose. Product ID: 5-02546. Purity: contains ~25 mmole CO2H/mL gel. Properties: cation exchanger ~4.4 meq/g. |  |
| 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. Grades: > 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 | |
| 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 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. |  |
| Carboxymethyl dextran | Custom synthesized in Mw 10,000, 20,000, 40,000, 75,000, 150,000, 250,000 and native dextran. See also 5-00939 (carboxymethyl dextran Mw 500,000). CAS No. 9044-5-7. Product ID: 5-02292. Reference: Carbohydr. Polym., 3, 273, 1983; Carbohydr. Polym., 27, 5, 1995. Categories: Carboxy methyldextran. | |
| Carboxymethyl dextran | Dextran, carboxymethyl ether. CAS No. 9044-5-7. Product ID: 5-00939. Mole weight: Mw 500,000 Da. Purity: ~0.1 mmol carboxyl function per gram of dextran. Properties: 6-carbon spacer-activated dextran suitable for conjugation of amine-containing biomolecules. Categories: Carboxy methyldextran. | |
| 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 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. Grades: ≥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 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 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 |
| 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. | |
| 1,3,5-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 | 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 | An impurity produced in the synthesis of Cefepime. Synonyms: (6R,7R)-7-amino-3-[(1-methylpyrrolidin-1-ium-1-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate hydrochloride. CAS No. 103121-85-3. Molecular formula: C13H20ClN3O3S. Mole weight: 333.831. | |
| 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. Grades: > 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. | |
| 1-Carboxy-1-methylethoxyammonium Hydrochloride | 1-Carboxy-1-methylethoxyammonium Hydrochloride is used as a reactant in the synthesis of carbon-11 labeled celecoxib derivatives as new candidate PET radioligands for imaging of inflammation. Group: Biochemicals. Grades: Highly Purified. CAS No. 89766-91-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C4H9NO3 HCl. US Biological Life Sciences. | Worldwide |
| 1-Carboxy-3-adamantanol | 1-Carboxy-3-adamantanol. Group: Biochemicals. Alternative Names: 3-Hydroxy-tricyclo[3.3.1.13, 7]decane-1-carboxylic Acid; 3-Hydroxy-1-adamantanecarboxylic Acid; 1-Carboxy-3-adamantanol; 3-Carboxy-1-hydroxyadamantane; 3-Hydroxy-1-adamantanecarboxylic Acid. Grades: Highly Purified. CAS No. 42711-75-1. Pack Sizes: 1g. Molecular Formula: C11H16O3, Molecular Weight: 196.24. US Biological Life Sciences. | Worldwide |
| 1-Carboxy-3-methacryl oyl oxyadamantane | 1-Carboxy-3-methacryl oyl oxyadamantane . Group: Biochemicals. Alternative Names: 3-[(2-Methyl-1-oxo-2-propen-1-yl)oxy]-tricyclo[3.3.1.13, 7]decane-1-carboxylic Acid; 1-Carboxy-3-methacryl oyl oxyadamantane . Grades: Highly Purified. CAS No. 212580-10-4. Pack Sizes: 500mg. Molecular Formula: C15H20O4, Molecular Weight: 264.32. US Biological Life Sciences. | Worldwide |
| 1-Descyclopropylcarbonyl-1-carboxy Prasugrel | 1-Descyclopropylcarbonyl-1-carboxy Prasugrel is a metabolite of Prasugrel (P701150, HCl); an antiplatelet agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C17H16FNO4S, Molecular Weight: 349.38. US Biological Life Sciences. | Worldwide |
| 1H-pyrrolo[3,2-b]pyridine-2-carboxylic acid | 1H-pyrrolo[3,2-b]pyridine-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-pyrrolo[3,2-b]pyridine-2-carboxylic acid, 17288-35-6, 4-Azaindole-2-carboxylic acid, 2-Carboxy-1H-pyrrolo[3,2b]pyridine, 1H-pyrrolo[3,2-b]pyridine-2-carboxylicacid, PubChem20924, SureCN1203267, KSC496Q7D, CTK3J6871, HIN1559, MolPort-003-983-195, ANW-64168, SBB069678, WT1423, AKOS006312584, AG-E-22262, PB19071, RP02218, AK-68312, KB-12592. Product Category: Heterocyclic Organic Compound. CAS No. 17288-35-6. Molecular formula: C8H6N2O2. Mole weight: 162.15. Purity: 0.96. IUPACName: 1H-pyrrolo[3,2-b]pyridine-2-carboxylic acid. Canonical SMILES: C1=CC2=C(C=C(N2)C(=O)O)N=C1. Density: 1.506g/cm³. Product ID: ACM17288356. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-methyl pyrazole-3-carboxylic acid | 1-methyl pyrazole-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Methyl-3-carboxypyrazol; 1H-Pyrazole-3-carboxylic acid,1-methyl; n-methylpyrazole-3-carboxylic acid; 1-methylpyrazole-3-monocarboxylic acid; 1-Methyl-1H-pyrazole-3-carboxylic acid; 3-Carboxy-1-methyl-1H-pyrazole; 1-Methylpyrazole-3-carboxylic acid; 1-Me. Product Category: Heterocyclic Organic Compound. CAS No. 25016-20-2. Molecular formula: C5H6N2O2. Mole weight: 126.113. Purity: 0.96. IUPACName: 1-methylpyrazole-3-carboxylic acid. Density: 1.34g/cm³. Product ID: ACM25016202. Alfa Chemistry ISO 9001:2015 Certified. | |
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