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| Product | Description | |
|---|---|---|
| 5-Carboxy-4'-aminomethylfluorescein | 5-Carboxy-4'-aminomethylfluorescein. Uses: Designed for use in research and industrial production. Product Category: Fluorescein Fluorophores. Molecular formula: C22H16ClNO7. Mole weight: 441.82. Purity: 95%+. Product ID: ACMA00013917. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 5-Carboxy-6-hydroxymethyl dehydro felodipine | 5-Carboxy-6-hydroxymethyl dehydro felodipine. Group: Biochemicals. Alternative Names: 4-(2,3-Dichlorophenyl)-2-(hydroxymethyl)-6-methyl-3,5-pyridinedicarboxylic acid 5-ethyl ester; H 151/73. Grades: Highly Purified. CAS No. 96558-29-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C17H15Cl2NO5. US Biological Life Sciences. |  Worldwide |
| 5-Carboxy-6-Hydroxymethyl-Dehydronitrendipine | 5-Carboxy-6-Hydroxymethyl-Dehydronitrendipine is an impurity of Nitrendipine, which is a dihydropyridine calcium channel blocker used in the treatment of primary (essential) hypertension. Synonyms: 5-(Ethoxycarbonyl)-2-(hydroxymethyl-6-methyl-4-(3-nitrophenyl)nicotinic Acid (Nitrendipine Impurity); 2-(Hydroxymethyl)-6-methyl-4-(3-nitrophenyl)-5-ethyl Ester 3,5-Pyridinedicarboxylic Acid; 2-Hydroxy-dehydronitrendipine 3-Caboxylate; 2-(Hydroxymethyl)-6-methyl-4-(3-nitrophenyl)pyridine-3,5-dicarboxylic acid 5-ethyl ester; 3,5-Pyridinedicarboxylic acid, 2-(hydroxymethyl)-6-methyl-4-(3-nitrophenyl)-, 5-ethyl ester; 5-Ethyl 2-(hydroxymethyl)-6-methyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylate. Grades: ≥95%. CAS No. 89267-43-6. Molecular formula: C17H16N2O7. Mole weight: 360.33. |  |
| 5-(carboxyamino)imidazole ribonucleotide mutase | In eubacteria, fungi and plants, this enzyme, along with EC 6.3.4.18, 5-(carboxyamino)imidazole ribonucleotide synthase, is required to carry out the single reaction catalysed by EC 4.1.1.21, phosphoribosylaminoimidazole carboxylase, in vertebrates. In the absence of EC 6.3.2.6, phosphoribosyl aminoimidazolesuccinocarboxamide synthase, the reaction is reversible. The substrate is readily converted into 5-amino-1-(5-phospho-D-ribosyl)imidazole by non-enzymic decarboxylation. Group: Enzymes. Synonyms: N5-CAIR mutase; PurE; N5-carboxyaminoimidazole ribonucleotide mutase; class I PurE. Enzyme Commission Number: EC 5.4.99.18. CAS No. 255379-40-9. 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-5557; 5-(carboxyamino)imidazole ribonucleotide mutase; EC 5.4.99.18; 255379-40-9; N5-CAIR mutase; PurE; N5-carboxyaminoimidazole ribonucleotide mutase; class I PurE. Cat No: EXWM-5557. |  |
| 5-(carboxyamino)imidazole ribonucleotide synthase | In Escherichia coli, this enzyme, along with EC 5.4.99.18, 5-(carboxyamino)imidazole ribonucleotide mutase, is required to carry out the single reaction catalysed by EC 4.1.1.21, phosphoribosylaminoimidazole carboxylase, in vertebrates. Belongs to the ATP grasp protein superfamily. Carboxyphosphate is the putative acyl phosphate intermediate. Involved in the late stages of purine biosynthesis. Group: Enzymes. Synonyms: N5-CAIR synthetase; N5-carboxyaminoimidazole ribonucleotide synthetase; PurK. Enzyme Commission Number: EC 6.3.4.18. CAS No. 255379-40-9. 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-5787; 5-(carboxyamino)imidazole ribonucleotide synthase; EC 6.3.4.18; 255379-40-9; N5-CAIR synthetase; N5-carboxyaminoimidazole ribonucleotide synthetase; PurK. Cat No: EXWM-5787. | |
| 5-Carboxybenzoboroxole | 5-Carboxybenzoboroxole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1221343-14-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C8H7BO4. US Biological Life Sciences. | Worldwide |
| 5-Carboxy-CTP | 5-Carboxy-CTP is a powerful tool in compound used for labeling and detection of RNA in numerous diagnostic applications. This modified nucleotide is employed to track RNA transcription and translation aiding in studying gene expression and protein enhancement. By incorporating into RNA molecules, 5-Carboxy-CTP facilitates the analysis of RNA function and regulation in various diseases and drug development. Synonyms: 5-Carboxycytidine-5'-Triphosphate; 5-caCTP. Grades: ≥95% by AX-HPLC. Molecular formula: C10H16N3O16P3. Mole weight: 527.1. | |
| 5-Carboxy-dC | 5-Carboxy-dC is a remarkable compound, utilized in the research of dire ailments of cancer and viral infections. Its resolute nature unveiling potent antitumor and antiviral attributes, ingeniously directed towards selective cellular pathways. Synonyms: cadC; 5-Carboxy-2'-deoxycytidine. Grades: ≥ 95% by HPLC. Molecular formula: C10H13N3O6. Mole weight: 271.23. | |
| 5-Carboxy-dC-CE Phosphoramidite | 5-Carboxy-dC-CE Phosphoramidite, an essential chemical for oligonucleotide synthesis, offers immense potential for exploratory biomedical research. Its incorporation into DNA can facilitate the identification of mutations, crucial for disease detection, such as cancer. Moreover, the carboxy group on the dC base can be artfully employed for concurrent conjugation with fluorescent dyes or other molecules, enlivening the imaging and recognition capabilities of biomedical applications. Synonyms: 5'-Dimethoxytrityl-N-benzoyl-5-ethylcarboxy-2'-deoxyCytidine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C49H56N5O10P. Mole weight: 905.97. | |
| 5-Carboxyfluorescein | 5-Carboxyfluorescein. Group: Biochemicals. Alternative Names: 3',6'-Dihydroxy-3-oxo-spiro[isobenzofuran-1(3H),9'-[9H]xanthene]-5-carboxylic acid; 5-FAM. Grades: Highly Purified. CAS No. 76823-03-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C21H12O7. US Biological Life Sciences. | Worldwide |
| 5-Carboxyfluorescein diacetate | 5-Carboxyfluorescein diacetate. Group: Biochemicals. Alternative Names: 3',6'-Bis(acetyloxy)-3-oxo-spiro[isobenzofuran-1(3H),9'-[9H]xanthene]-5-carboxylic acid. Grades: Highly Purified. CAS No. 79955-27-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C25H16O9. US Biological Life Sciences. | Worldwide |
| 5-Carboxyfluorescein diacetate | 5-Carboxyfluorescein diacetate is a non-fluorescent, cell-permeant hydrophobic probe that is used in the synthesis of rhodamines. Synonyms: 5-CFDA. Grades: >93.0%(T)(HPLC). CAS No. 79955-27-4. Molecular formula: C25H16O9. Mole weight: 460.394. | |
| 5-Carboxyfluorescein diacetate N-succinimidyl ester | 5-Carboxyfluorescein diacetate N-succinimidyl ester is a cell permeable dye (Ex=492 nm, Em=517 nm). 5-Carboxyfluorescein diacetate N-succinimidyl ester can label cells by covalently binding to intracellular molecules. 5-Carboxyfluorescein diacetate N-succinimidyl ester is used to track lymphocyte migration and proliferation [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 150206-05-6. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-D0056. |  |
| 5-Carboxyfluorescein-N-hydroxysuccinimide ester | 5-Carboxyfluorescein-N-hydroxysuccinimide ester. Group: Biochemicals. Alternative Names: 5-Carboxyfluorescein-NHS; 5-Carboxyfluorescein-N-succinimidyl ester; 1-[[3',6'-Dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-5-yl)carbonyl]oxy]-2,5-pyrrolidinedione. Grades: Highly Purified. CAS No. 92557-80-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C25H15NO9. US Biological Life Sciences. | Worldwide |
| 5-Carboxyfluorescein N-succinimidyl ester 98+% (HPLC) | 5-Carboxyfluorescein N-succinimidyl ester 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 5-Carboxyfluorescein,succinimidyl ester | 25mg Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials, Stains & Indicators. Formula: C25H15NO9. CAS No. 92557-80-7. Prepack ID 66156290-25mg. Molecular Weight 473.39. See USA prepack pricing. |  |
| 5-(carboxyhydroxymethyl)uridine | 5-(Carboxyhydroxymethyl)uridine, a highly bioactive compound widely utilized in the biomedical industry, has garnered considerable attention due to its remarkable potential in therapeutic applications against a range of diseases, including cancer, viral infections, and neurodegenerative disorders. Extensive research has revealed its impressive anti-tumor and anti-viral properties, rendering it an invaluable asset for the advancement of drug discovery and biomedical research. Its multifaceted capabilities highlight the significant role it plays in the pursuit of improved healthcare and scientific exploration. Synonyms: 5-Pyrimidineacetic acid, 1,2,3,4-tetrahydro-a-hydroxy-2,4-dioxo-1-b-D-ribofuranosyl-, (S)-. CAS No. 89708-80-5. Molecular formula: C11H14N2O9. Mole weight: 318.24. | |
| 5-Carboxyhydroxymethyluridine | 5-Carboxyhydroxymethyluridine is a paramount biomedical compound, exhibiting extraordinary potential in research of viral infections and assorted forms of malignancies. Its intrinsic antiviral efficacy is attributed to its ability to impede viral replication. Synonyms: 1,2,3,4-Tetrahydro-α-hydroxy-2,4-dioxo-1-β-D-ribofuranosyl-5-pyrimidineacetic acid. CAS No. 934743-11-0. Molecular formula: C11H14N2O9. Mole weight: 318.24. | |
| 5-(carboxyhydroxymethyl)uridine methyl ester | 5-(Carboxyhydroxymethyl)uridine methyl ester is a crucial compound widely used in biomedical research. It is primarily utilized for the synthesis of modified nucleosides, nucleotides, and oligonucleotides. This compound plays a vital role in molecular biology and drug discovery, particularly in the development of antiviral drugs. Synonyms: 5-(1-Hydroxy)(methoxycarbonyl)methyl uridine; 1,?2,?3,?4-Tetrahydro-a-hydroxy-2,?4-dioxo-1-b-D-ribofuranosyl-5-pyrimidineacetic acid methyl ester; Methyl 2-(1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-2-hydroxyacetate; Chmu-methyl ester; 5-(1-Hydroxy-2-methoxy-2-oxoethyl)uridine. Grades: ≥95%. CAS No. 945684-13-9. Molecular formula: C12H16N2O9. Mole weight: 332.26. | |
| 5-Carboxyindazole hydrochloride | 5-Carboxyindazole hydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 61700-61-6. Molecular Formula: C8H6N2O2. Mole Weight: 162.15. Catalog: APB61700616. |  |
| 5-Carboxyl-2'-deoxycytidine | 5-Carboxyl-2'-deoxycytidine is used in DNA replication in mammalian cells. 5-Carboxyl-2'-deoxycytidine can also be used in cancer research. Synonyms: 1-(4-Amino-2-oxo-1(2H)-pyrimidinyl)-1,2-dideoxy-β-D-erythro-pentofuranuronic Acid; 1-(4-Amino-2-oxo-1(2H)-pyrimidinyl)-1,2-dideoxy-D-erythro-pentofuranuronic Acid; 1-(4-Amino-2-oxo-1(2H)-pyrimidinyl)-1,2-dideoxy-β-D-erythro-pentofuranuronic Acid. CAS No. 4603-72-9. Molecular formula: C9H11N3O5. Mole weight: 241.2. | |
| 5-Carboxylthiophene-2-boronic acid pinacol ester | 5-Carboxylthiophene-2-boronic acid pinacol ester. Group: Salt. Alternative Names: 5-CARBOXYLTHIOPHENE-2-BORONIC ACID PINACOL ESTER; 5-Carboxythiophene-2-boronic acid pinacol ester; 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carboxylic acid. CAS No. 779335-05-6. Product ID: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carboxylic acid. Molecular formula: 254.11g/mol. Mole weight: C11H15BO4S. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (S2)C (=O)O. InChI=1S/C11H15BO4S/c1-10 (2)11 (3, 4)16-12 (15-10)8-6-5-7 (17-8)9 (13)14/h5-6H, 1-4H3, (H, 13, 14). YLZRZHOUXZZBTF-UHFFFAOYSA-N. 96%. |  |
| 5'-Carboxy meloxicam | 5'-Carboxy meloxicam. Group: Biochemicals. Alternative Names: 2-[[(4-Hydroxy-2-methyl-1,1-dioxido-2H-1,2-benzothiazin-3-yl)carbonyl]amino]-5-thiazolecarboxylic acid. Grades: Highly Purified. CAS No. 130262-93-0. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C14H11N3O6S2. US Biological Life Sciences. | Worldwide |
| 5-Carboxy Meloxicam | Cas No. 130262-93-0. | |
| 5-carboxymethyl-2-hydroxymuconate Δ-isomerase | Part of the homoprotocatechuate degradation pathway in Escherichia coli C. Group: Enzymes. Synonyms: CHM isomerase; 5-carboxymethyl-2-hydroxymuconic acid isomerase. Enzyme Commission Number: EC 5.3.3.10. CAS No. 79079-05-3. 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-5490; 5-carboxymethyl-2-hydroxymuconate Δ-isomerase; EC 5.3.3.10; 79079-05-3; CHM isomerase; 5-carboxymethyl-2-hydroxymuconic acid isomerase. Cat No: EXWM-5490. | |
| 5-carboxymethyl-2-hydroxymuconic-semialdehyde dehydrogenase | Involved in the tyrosine degradation pathway in Arthrobacter sp. Group: Enzymes. Synonyms: carboxymethylhydroxymuconic semialdehyde dehydrogenase. Enzyme Commission Number: EC 1.2.1.60. CAS No. 63241-20-3. 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-1162; 5-carboxymethyl-2-hydroxymuconic-semialdehyde dehydrogenase; EC 1.2.1.60; 63241-20-3; carboxymethylhydroxymuconic semialdehyde dehydrogenase. Cat No: EXWM-1162. | |
| 5-Carboxymethyl-2-thiouridine | 5-Carboxymethyl-2-thiouridine is an indispensible chemical entity extensively employed in the biomedical sector, manifesting promise in the prospective development of groundbreaking pharmaceutical compounds geared towards research of an array of ailments. Owing to its distinctive configuration, it possesses the remarkable ability to selectively interact with key enzymes implicated in the intricate orchestration of genetic modulation, thereby presenting itself as a compelling candidate for the research of viral afflictions, oncological maladies and dysfunctions of the immune system. Synonyms: Uridine 5-acetic acid; 2-Thio-5-carboxymethyluridine; 5-Pyrimidineacetic acid, 1,2,3,4-tetrahydro-4-oxo-1-beta-D-ribofuranosyl-2-thioxo-; 1,2,3,4-Tetrahydro-4-oxo-1-β-D-ribofuranosyl-2-thioxo-5-pyrimidineacetic acid; 5-(Carboxymethyl)-1-(β-D-ribofuranosyl)-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone. Grades: ≥95%. CAS No. 58479-77-9. Molecular formula: C11H14N2O7S. Mole weight: 318.30. | |
| 5-carboxymethylaminomethyl-2'-O-methyluridine | 5-carboxymethylaminomethyl-2'-O-methyluridine is a potent nucleoside analog used in the biomedicine field. It exhibits antiviral activity against certain RNA viruses by inhibiting replication. This compound holds potential as a therapeutic agent for diseases caused by RNA viruses, such as respiratory syncytial virus (RSV) and hepatitis C virus (HCV). Its pharmacological properties make it a valuable candidate for further research and development in antiviral drug discovery. Synonyms: Glycine, N-[[1,2,3,4-tetrahydro-1-(2-O-methyl-b-D-ribofuranosyl)-2,4-dioxo-5-pyrimidinyl]methyl]-. CAS No. 110419-13-1. Molecular formula: C13H19N3O8. Mole weight: 345.31. | |
| 5-carboxymethylaminomethyl-2-thiouridine | 5-Carboxymethylaminomethyl-2-thiouridine is a nucleoside of modified nature that finds its application in the process of RNA molecule synthesis. Its efficacy has been proven by its ability to stabilize mRNA and augment protein expression in vitro. This product is promising as a therapeutic remedy for diseases inflicted by RNA processing irregularities, which mainly comprise cancer and neurological disorders. Synonyms: Glycine, N-[(1,2,3,4-tetrahydro-4-oxo-1-b-D-ribofuranosyl-2-thioxo-5-pyrimidinyl)methyl]-; 5-Carboxymethylaminomethyl-2-thiouridine; 5-(Carboxymethylaminomethyl)-2-thiouridine. CAS No. 78173-95-2. Molecular formula: C12H17N3O7S. Mole weight: 347.35. | |
| 5-Carboxymethylaminomethyluridine | 5-Carboxymethylaminomethyluridine, an exquisitely remarkable biomedical product, finds its applicability in the management of specific viral infections and various neurological disorders. Leveraging its distinct characteristics, this compound has exhibited immense promise in thwarting viral replication and augmenting cognitive capabilities. Synonyms: Uridine-5-methylamino acetic acid; cmnm5U; 2-(((1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)methyl)amino)acetic Acid; N-[(1,2,3,4-Tetrahydro-2,4-dioxo-1-β-D-ribofuranosyl-5-pyrimidinyl)methyl]glycine; 5- ( ( (Carboxymethyl)amino)methyl)uridine; N-{[2,4-dioxo-1-(beta-D-ribofuranosyl)-1,2,3,4-tetrahydropyrimidin-5-yl]methyl}glycine. Grades: ≥95%. CAS No. 69181-26-6. Molecular formula: C12H17N3O8. Mole weight: 331.28. | |
| 5-Carboxymethylester-UTP | 5-Carboxymethylester-UTP is a derivative of uridine triphosphate (UTP) which is commonly used in molecular biology research. It can be used together with enzymes to synthesize RNA transcripts with modified 3'-ends without altering the coding sequence. This modification can improve the stability of RNA, making it a useful tool for drug discovery and gene expression studies. Synonyms: 5-Carboxymethylesteruridine-5'-Triphosphate; 5camUTP. Grades: ≥95% by AX-HPLC. Molecular formula: C11H17N2O17P3. Mole weight: 542.1. | |
| 5-carboxymethyluridine | 5-Uridineacetic Acid is a uridine, a nucleoside; widely distributed in nature. Uridine is one of the four basic components of ribonucleic acid (RNA). Synonyms: Uridine-5-acetic acid; 5-(Carbonyl)methyluridine; 5-Pyrimidineacetic acid, 1,2,3,4-tetrahydro-2,4-dioxo-1-b-D-ribofuranosyl-; 5-(carboxymethyl)uridine; 5-Uridineacetic Acid; 1-(beta-D-ribofuranosyl)-5-(carboxymethyl)uracil; 2-(1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetic acid. Grades: ≥95%. CAS No. 20964-06-1. Molecular formula: C11H14N2O8. Mole weight: 302.24. | |
| 5'-Carboxy-Modifier C10 | 5'-Carboxy-Modifier C10, a modified nucleotide, is an essential component for synthesizing RNA oligonucleotides. Its reactive group facilitates coupling with amine-functionalized molecules, an indispensable procedure in RNA therapeutic development to treat genetic disorders and viral infections. The utilization of this modification's reactive group illustrates the crucial role of modified nucleotides in RNA therapeutics research- a critical factor in advancing medical treatments. Synonyms: 10-Carboxy-decyl-(2-cyanoethyl)-(N,N-diisopropyl)-phosphoramidite, N-hydroxysuccinimide ester. Molecular formula: C23H40N3O6P. Mole weight: 485.56. | |
| 5'-Carboxy-Modifier C5 | 5'-Carboxy-Modifier C5, a chemical modifier utilized in the biomedical industry, selectively introduces a carboxyl group into nucleic acid sequences, with a specific focus on RNA synthesis to enhance RNA probe stability and specificity. Additionally, this modifier plays a critical role in designing antisense oligonucleotides as potential treatment for various diseases including cancer, viral infections, and genetic disorders. Synonyms: 2-chlorotrityl 4-[ (2-cyanoethyl) - (N, N-diisopropyl) phosphoramidityl]pentanoate. Molecular formula: C33H40ClN2O4P. Mole weight: 595.11. | |
| 5-Carboxy-N-phenyl-2-1H-pyridone | A metabolite of Pirfenidone, a new drug to treat patients with kidney disease who have diabetes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5-Carboxy-N-Phenyl-2-1H-Pyridone | 5-Carboxy-N-Phenyl-2-1H-Pyridone is a deuterated metabolite of Pirfenidone which has anti-fibrotic and anti-inflammatory properties. Synonyms: 1,6-Dihydro-6-oxo-1-phenyl-3-pyridinecarboxylic Acid; 6-Oxo-1-phenyl-1,6-dihydropyridine-3-carboxylic Acid; 5-Carboxy Pirfenidone. Grades: > 95%. CAS No. 77837-08-2. Molecular formula: C12H9NO3. Mole weight: 215.21. | |
| 5-Carboxy-N-phenyl-2-1H-pyridone-d5 | A deuterated metabolite of Pirfenidone, a new drug to treat patients with kidney disease who have diabetes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5-Carboxy-N-phenyl-2-1H-pyridone, Sodium Salt | A metabolite of Pirfenidone, a new drug to treat patients with kidney disease who have diabetes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5-Carboxypentyl disulfide | 5-Carboxypentyl disulfide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-CARBOXYPENTYL DISULFIDE;5-Carboxypentyldisulfide6,6-Dithiodihexanoicacid;Hexanoic acid, 6,6-dithiobis-. Product Category: Heterocyclic Organic Compound. CAS No. 92038-67-0. Molecular formula: C12H22O4S2. Mole weight: 294.43068. Product ID: ACM92038670. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Carboxypentyl triphenylphosphonium bromide | 5-Carboxypentyl triphenylphosphonium bromide. Uses: (5-carboxypentyl)(triphenyl)phosphonium bromide is used in medicine and as pharmaceutical intermediate. it is also employed as catalyst. reactant for: preparation of inhibitor of protein tyrosine phosphatase 1b for treatment of diabetes and obesity. synthesis of folate receptor-specific glycinamide ribonucleotide formyltransferase inhibitors with antitumor activity. preparation of peptide nucleic acids (pna) with high specific activity. synthesis of roseophilin via wittig/aldol methodology. Additional or Alternative Names: (5-Carboxypentyl)(Triphenyl)Phosphonium Bromide. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 50889-29-7. Molecular formula: C24H26BrO2P. Mole weight: 457.35. Purity: 0.98. IUPACName: 5-carboxypentyl(triphenyl)phosphanium;bromide. Canonical SMILES: C1=CC=C(C=C1)[P+](CCCCCC(=O)O)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]. Product ID: ACM50889297-3. Alfa Chemistry ISO 9001:2015 Certified. Categories: (5-carboxypentyl)triphenylphosphanium bromide. | |
| 5-Carboxy Pirfenidone | 5-Carboxy Pirfenidone. Uses: For analytical and research use. Group: Impurity standards. CAS No. 77837-08-2. Molecular Formula: C12H9NO3. Mole Weight: 215.21. Catalog: APB77837082. | |
| 5-Carboxypyridine-3-boronic acid | 5-Carboxypyridine-3-boronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Borononicotinic acid, 913836-03-0, 5-Carboxypyridine-3-boronic acid, 5-boronopyridine-3-carboxylic Acid, 5-Dihydroxyboronylnicotinic acid, 5-(dihydroxyboranyl)pyridine-3-carboxylic acid, 5-borono-3-pyridinecarboxylic acid, SBB052559, ACMC-209ran, SureCN789735, AC1MSK13, CTK3I6361, MolPort-000-225-907, ANW-39645, AKOS002375066, AB11841, AG-H-74973, MCULE-4120682133, QC-4871, 5-(DIHYDROXYBORYL)NICOTINIC ACID. Product Category: Boronic Acids. CAS No. 913836-03-0. Molecular formula: C6H6BNO4. Mole weight: 166.9274. Purity: 0.98. IUPACName: 5-boronopyridine-3-carboxylic acid. Canonical SMILES: B(C1=CC(=CN=C1)C(=O)O)(O)O. Density: 1.5g/cm³. Product ID: ACM913836030. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Carboxy rhodamine-6G | 5-Carboxy rhodamine-6G. Group: Biochemicals. Alternative Names: 9-(2,4-Dicarboxyphenyl)-3,6-bis(ethylamino)-2,7-dimethylxanthylium chloride; 5-CR 6G. Grades: Highly Purified. CAS No. 180144-69-8. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C27H27ClN2O5. US Biological Life Sciences. | Worldwide |
| 5-Carboxyrhodamine 6G | 5-Carboxyrhodamine 6G. Uses: Designed for use in research and industrial production. Product Category: Rhodamine Fluorophores. CAS No. 180144-69-8. Molecular formula: C27H26N2O5. Mole weight: 458.51. Purity: 0.98. Product ID: ACM180144698. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-Carboxy Rhodamine-6G. | |
| 5-Carboxyrhodamine 6G, succinimidyl ester | 5-Carboxyrhodamine 6G, succinimidyl ester. Uses: Designed for use in research and industrial production. Product Category: Rhodamine Fluorophores. CAS No. 209112-21-0. Molecular formula: C31H29N3O7. Mole weight: 555.59. Purity: 0.98. Product ID: ACM209112210. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Carboxy SU 5402 | An intermediate in the production of SU 5402. Group: Biochemicals. Alternative Names: 5-Carboxy-2-[(1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]-4-methyl-1H-pyrrole-3-propanoic Acid. Grades: Highly Purified. CAS No. 258831-77-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5-Carboxytetramethylrhodamine | 5-Carboxytetramethylrhodamine can be used as a fluorescent probe of nucleic acids and proteins. 5-Carboxytetramethylrhodamine displays excitation maxima of 558 nm and an emission maximum of 586 nm [1] [2] [3]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 150322-05-7. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-D0941. | |
| 5-Carboxytetramethyl rhodamine | 5-Carboxytetramethyl rhodamine. Group: Biochemicals. Alternative Names: 9- (2, 4-Dicarboxyphenyl) -3, 6-bis (dimethylamino) xanthylium; 5-TAMRA. Grades: Highly Purified. CAS No. 91809-66-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C25H22N2O5. US Biological Life Sciences. | Worldwide |
| 5-Carboxy-tetramethylrhodamine 99+% (HPLC) | 5-Carboxy-tetramethylrhodamine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 50mg, 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 5-Carboxytetra methyl rhodamine succinimidyl ester | 5-Carboxytetra methyl rhodamine Succinimidyl Ester is a fluorescent reagent that has various applications. It is used as a reactant in site-specific fluorescent labeling of RNA molecules by transcription using unnatural base pairs. Group: Biochemicals. Alternative Names: 5-TAMRA-NHS Ester; 5-TAMRA-SE; 9- [2-Carboxy-4- [ [ (2, 5-dioxo-1-pyrrolidinyl) oxy] carbonyl] phenyl] -3, 6-bis (di methyl aminoxxanthylium; 5-Carboxy-tetramethylrhodamine N-Succinimidyl Ester. Grades: Highly Purified. CAS No. 150810-68-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C??H??N?O?, Molecular Weight: 527.52. US Biological Life Sciences. | Worldwide |
| 5-Carboxytetramethylrhodamine succinimidyl ester | 5-Carboxytetramethylrhodamine succinimidyl ester is an amine-reactive, orange-fluorescent dye used for labeling DNA and RNA. It also has been used to create bioconjugates with peptides, proteins and enzymes. Synonyms: 5-TAMRA SE; 5-TAMRA N-succinimidyl ester; 5-Carboxy-tetramethylrhodamine N-succinimidyl ester. CAS No. 150810-68-7. Molecular formula: C29H25N3O7. Mole weight: 527.53. | |
| 5-Carboxythiophene-2-boronic acid | 5-Carboxythiophene-2-boronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 465515-31-5. Molecular formula: C5H5BO4S. Mole weight: 171.97. Purity: 0.98. Product ID: ACM465515315. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Carboxythiophene-5-boronic acid. | |
| 5-Carboxy Tolterodine Formate | One of the impurities of Tolterodine, which is a muscarinic receptor antagonist and has been found to be effective against urinary incontinence. Synonyms: 3-[3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-hydroxybenzoic Acid. CAS No. 1076199-77-3. Molecular formula: C22H29NO3. CH2O2. Mole weight: 401.51. | |
| 5-Carboxy-UTP | 5-Carboxy-UTP, a nucleotide analog renowned for its versatility and efficacy, is a highly sought-after compound in the realm of biomedicine. Widely employed in the study of RNA processing enzymes and the regulation of RNA metabolism, this exquisite molecule exhibits remarkable potential for the identification of RNA modifications and the creation of diagnostic tools capable of combating notorious afflictions such as cancer and viral infections. Synonyms: 5-Carboxyuridine-5'-Triphosphate; 5-caUTP. Grades: ≥95% by AX-HPLC. Molecular formula: C10H15N2O17P3. Mole weight: 528.1. | |
| 5'-CDPI3 MGB Phosphoramidite | 5'-CDPI3 MGB? Phosphoramidite is a cutting-edge compound used in the development of drugs for studying various diseases. By utilizing its unique properties, this phosphoramidite aids in the research and development of nucleotide analogs, facilitating the discovery of potential therapeutic compounds targeting specific diseases. Synonyms: 6-(6-(Ethoxycarbonyl)-7-(6-(ethoxycarbonyl)-7-(6-(ethoxycarbonyl)-7-(methyl(6-(2,2,2-trifluoro-N-methylacetamido)hexyl)carbamoyl)-1,2,3,6-tetrahydropyrrolo[3,2-e]indole-3-carbonyl)-1,2,3,6-tetrahydropyrrolo[3,2-e]indole-3-carbonyl)-1,2-dihydropyrrolo[3,2-e]indol-3(6H)-yl)-6-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C67H82F3N10O13P. Mole weight: 1323.42. | |
| 5-CFDA | 5-CFDA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Carboxyfluoresceindiacetate. Product Category: Fluorescein Fluorophores. CAS No. 79955-27-4. Molecular formula: C25H1609. Mole weight: 460.39. Purity: 0.95. IUPACName: 3',6'-diacetyloxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylicacid. Product ID: ACM79955274-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-Carboxyfluorescein diacetate. | |
| 5-CFDA | 5-CFDA is a common aliphatic luciferin-line organism. CFDA conducts free diffusion into cells, and then it is hydrolyzed into carboxyl fluorescein (CF) by intracellular non-specific lipase. CF containing portion contains an additional negative charge so that it is better retained in cells, compared to fluorescein dyes [1] [2] [3]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: 5-Carboxyfluorescein diacetate. CAS No. 79955-27-4. Pack Sizes: 50 mg. Product ID: HY-D0047. | |
| 5-CFDA ethanedioic-S-phenylmethyl ester | 5-CFDA ethanedioic-S-phenylmethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Carboxyfluorescein-diacetate ethanedioic-S-phenylmethyl ester. Product Category: Fluorescein Fluorophores. Appearance: White powder. CAS No. 690958-19-1. Molecular formula: C34H25NO9S. Mole weight: 623.6. Purity: 97%+. Product ID: ACM690958191. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-CFDA SE | 5-CFDA SE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2,5-Dioxopyrrolidin-1-yl)3',6'-diacetyloxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylate. Product Category: Fluorescein Fluorophores. CAS No. 150206-05-6. Molecular formula: C29H19NO11. Mole weight: 557.46. Purity: 0.95. IUPACName: (2,5-dioxopyrrolidin-1-yl)3',6'-diacetyloxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylate. Product ID: ACM150206056-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Chlor-2-Acetyl Thiophen | 5-Chlor-2-Acetyl Thiophen. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Chloro-2-acetylthiophen; 1-(5-chlorothiophen-2-yl)ethanone. Product Category: Thiophenes. CAS No. 6310-9-4. Molecular formula: C6H5ClOS. Mole weight: 160.62. Density: 1.312 g/cm³ at 25 °C(lit.). Product ID: ACM6310094. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Acetyl-5-chlorothiophene. | |
| 5-Chloro-1,10-phenanthroline | 5-Chloro-1,10-phenanthroline. Group: Ligands for functional metal complexessmall molecule semiconductor building blocks. Alternative Names: 1,10-Phenanthroline, 5-Chloro-. CAS No. 4199-89-7. Product ID: 5-chloro-1,10-phenanthroline. Molecular formula: 214.65. Mole weight: C12H7ClN2. C1=CC2=CC(=C3C=CC=NC3=C2N=C1)Cl. XDUUQOQFSWSZSM-UHFFFAOYSA-N. InChI=1S / C12H7ClN2 / c13-10-7-8-3-1-5-14-11 (8) 12-9 (10) 4-2-6-15-12 / h1-7H. 98%. | |
| 5-Chloro-1,10-phenanthroline | 5-Chloro-1,10-phenanthroline. Group: Biochemicals. Grades: Highly Purified. CAS No. 4199-89-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 5-chloro-1,2,4-thiadiazole | 5-chloro-1,2,4-thiadiazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 38362-15-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C2HCIN2S. US Biological Life Sciences. | Worldwide |
| 5-Chloro-1,2-benzisothiazol-3(2H)-one | 5-Chloro-1,2-benzisothiazol-3(2H)-one. Group: Biochemicals. Alternative Names: 5-Chloro-1,2-benzisothiazol-3(2H)-one, 5-chloro benzisothiazolone. Grades: Highly Purified. CAS No. 4337-43-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C7H4ClNOS. US Biological Life Sciences. | Worldwide |
| 5-Chloro-1,2-benzisothiazol-3(2H)-one | 5-Chloro-1,2-benzisothiazol-3(2H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Chloro-1,2-benzisothiazol-3(2H)-one, 5-Chlorobenzisothiazolone. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 4337-43-3. Molecular formula: C7H4ClNOS. Mole weight: 185.63076. Purity: 0.96. IUPACName: 5-chloro-1,2-benzothiazol-3-one. Canonical SMILES: C1=CC2=C(C=C1Cl)C(=O)NS2. Density: 1.515g/cm³. ECNumber: 224-385-1. Product ID: ACM4337433. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Chloro-1,2-benzisothiazol-3(2H)-one (5-Chloro-1,2-benzisothiazol-3(2H)-one, 5-Chloro benzisothiazolone) | 5-Chloro-1,2-benzisothiazol-3(2H)-one (5-Chloro-1,2-benzisothiazol-3(2H)-one, 5-Chloro benzisothiazolone) . Group: Biochemicals. Alternative Names: 5-Chloro-1,2-benzisothiazol-3(2H)-one, 5-Chloro benzisothiazolone. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 5-Chloro-1,2-benzisoxazol-3(2H)-one | 5-Chloro-1,2-benzisoxazol-3(2H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Chloro-1,2-benzisoxazol-3(2H)-one. Product Category: Heterocyclic Organic Compound. CAS No. 24603-63-2. Molecular formula: C7H4ClNO2. Mole weight: 169.57. Density: 1.486. Product ID: ACM24603632. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-chloro-1,2-benzoxazol-3-ol. | |
| 5-Chloro-1,2-dihydro-4-hydroxy-1-methyl-2-oxo-3-quinoline carboxylic acid | 5-Chloro-1,2-dihydro-4-hydroxy-1-methyl-2-oxo-3-quinoline carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-CHLORO-1,2-DIHYDRO-4-HYDROXY-1-METHYL-2-OXO-3-QUINOLINE CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 335640-50-1. Molecular formula: C11H8ClNO4. Mole weight: 253.64. Product ID: ACM335640501. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Chloro-1-(3,4-dichlorophenyl)-1-oxopentane | 5-Chloro-1-(3,4-dichlorophenyl)-1-oxopentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-CHLORO-1-(3,4-DICHLOROPHENYL)-1-OXOPENTANE. Product Category: Heterocyclic Organic Compound. CAS No. 150780-71-5. Molecular formula: C11H11Cl3O. Mole weight: 265.56. Purity: 0.96. IUPACName: 5-chloro-1-(3,4-dichlorophenyl)pentan-1-one. Canonical SMILES: C1=CC(=C(C=C1C(=O)CCCCCl)Cl)Cl. Density: 1.29g/cm³. Product ID: ACM150780715. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Chloro-1-[(3,4-dichlorophenyl)methyl]-1H-indole-2,3-dione 3-[o-(3-chloro-1-oxopropyl)oxime] | 5-Chloro-1-[(3,4-dichlorophenyl)methyl]-1H-indole-2,3-dione 3-[o-(3-chloro-1-oxopropyl)oxime]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1NZKC5, MolPort-002-858-819, 320420-75-5, AKOS005082166, 1G-304S, KB-65271, [(Z)-[5-chloro-1-[(3,4-dichlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] 3-chloropropanoate, 1H-Indole-2,3-dione,5-chloro-1-[(3,4-dichlorophenyl)methyl]-,3-[O-(3-chloro-1-oxopropyl)oxime]. Product Category: Heterocyclic Organic Compound. CAS No. 320420-75-5. Molecular formula: C18H12Cl4N2O3. Mole weight: 446.111480 [g/mol]. Purity: 0.96. IUPACName: [(Z)-[5-chloro-1-[(3,4-dichlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] 3-chloropropanoate. Density: 1.53g/cm³. Product ID: ACM320420755. Alfa Chemistry ISO 9001:2015 Certified. | |
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