A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Amino(2-naphthyl)acetic acid hydrochloride | Amino(2-naphthyl)acetic acid hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AMINO(2-NAPHTHYL)ACETIC ACID HYDROCHLORIDE;AMINO-NAPHTHALEN-2-YL-ACETIC ACID HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 433292-03-6. Molecular formula: C12H12ClNO2. Mole weight: 237.68. Product ID: ACM433292036. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-AMINO-2-(NAPHTHALEN-2-YL)ACETIC ACID HYDROCHLORIDE. |  |
| Amino-3,5-dibromopyrazine | Amino-3,5-dibromopyrazine is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 3,5-Dibromo-2-pyrazinamine; 3,5-Dibromopyrazin-2-ylamine. CAS No. 24241-18-7. Pack Sizes: 10 mM * 1 mL; 25 g. Product ID: HY-79805. |  |
| Amino(3,5-dimethyl-1H-pyrazol-4-yl)acetic acid | Amino(3,5-dimethyl-1H-pyrazol-4-yl)acetic acid (CAS# 67809-62-5) is a useful research chemical. Synonyms: 2-amino-2-(3,5-dimethyl-1H-pyrazol-4-yl)acetic acid. Grades: 95 %. CAS No. 67809-62-5. Molecular formula: C7H11N3O2. Mole weight: 169.18. |  |
| Amino(3-methoxyphenyl)acetic acid hydrochloride | Amino(3-methoxyphenyl)acetic acid hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 709043-23-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H12ClNO3, Molecular Weight: 217.65. US Biological Life Sciences. |  Worldwide |
| Amino-4,7,7-Me3-BCheptane-COOH HCl(R,R,S,S) | Synonyms: (1R,3R,4S,6S)-4-amino-4,7,7-trimethylbicyclo[4.1.0]heptane-3-carboxylic acid hydrochloride. Molecular formula: C11H19NO2·HCl. Mole weight: 233.73. | |
| Amino-4,7,7-Me3-BCheptane-COOH(R,R,S,S) | Synonyms: (1R,3R,4S,6S)-4-amino-4,7,7-trimethylbicyclo[4.1.0]heptane-3-carboxylic acid. Molecular formula: C11H19NO2. Mole weight: 197.27. | |
| Amino(4-butoxyphenyl)acetic acid | Amino(4-butoxyphenyl)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AMINO(4-BUTOXYPHENYL)ACETIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 126746-19-8. Molecular formula: C12H17NO3. Mole weight: 223.27. Product ID: ACM126746198. Alfa Chemistry ISO 9001:2015 Certified. | |
| Amino(4-tert-butylphenyl)acetic acid | Amino(4-tert-butylphenyl)acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 299165-27-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H17NO2, Molecular Weight: 207.27. US Biological Life Sciences. | Worldwide |
| Amino(6-monodeoxy-6-mono)-β -cyclodextrinhydrochloride | Amino(6-monodeoxy-6-mono)-β -cyclodextrinhydrochloride. Group: Polysaccharide. Alternative Names: Amino(6-monodeoxy-6-mono)-β -cyclodextrinhydrochloride; 6-Monodeoxy-6-monoamino-β-cyclodextrin hydrochloride. CAS No. 126927-47-7. Molecular formula: 0. |  |
| Aminoacetaldehyde diethyl acetal | Aminoacetaldehyde diethyl acetal. Uses: Designed for use in research and industrial production. Product Category: Ortho Esters. CAS No. 645-36-3. Molecular formula: C6H11BrO2. Mole weight: 133.19. Purity: 0.95. Product ID: ACM645363. Alfa Chemistry ISO 9001:2015 Certified. Categories: Aminoacetaldehyde diethylacetal. | |
| Aminoacetaldehyde diethyl acetal | Aminoacetaldehyde diethyl acetal (CAS# 645-36-3) is a useful synthetic intermediate. It can be used as a building block for imidazole containing compounds such as 5-bromo-2-(1H-imidazol-2-yl)pyridine and heteroaryl-2-imidazoles. Synonyms: 2,2-diethoxyethanamine. Grades: 95 %. CAS No. 645-36-3. Molecular formula: C6H15NO2. Mole weight: 133.19. | |
| Aminoacetaldehyde diethyl acetal | 25g Pack Size. Group: Amines, Biochemicals, Building Blocks, Organics, Research Organics & Inorganics. Formula: NH2CH2CH(OC2H5)2. CAS No. 645-36-3. Prepack ID 17211839-25g. Molecular Weight 133.19. See USA prepack pricing. |  |
| Aminoacetaldehyde dimethyl acetal | Aminoacetaldehyde dimethyl acetal. Uses: Designed for use in research and industrial production. Product Category: Ortho Esters. CAS No. 22483-09-6. Molecular formula: C4H11NO2. Mole weight: 105.14. Purity: 0.98. Product ID: ACM22483096. Alfa Chemistry ISO 9001:2015 Certified. Categories: Aminoacetaldehyde diethylacetal. | |
| Aminoacetaldehyde dimethyl acetal | Aminoacetaldehyde dimethyl acetal (CAS# 22483-09-6) is a versatile building block used for the synthesis of various pharmaceutical compounds. It can be used for the preparation a series of novel pyrazolo[1,5-a]pyrazine derivatives. Synonyms: Ethanamine, 2,2-dimethoxy-; Ethylamine, 2,2-dimethoxy-; 1-Amino-2,2-dimethoxyethane; 1-Amino-2,2-dimethyloxyethane; 2,2-Dimethoxyethan-1-amine; 2,2-Dimethoxyethylamine; 2-Aminoacetaldehyde dimethyl acetal; Aminoacetaldehyde dimethylacetal; DEA; Glycinal dimethyl acetal; N-(2,2-Dimethoxyethyl)amine; NSC 73701. Grades: 95%. CAS No. 22483-09-6. Molecular formula: C4H11NO2. Mole weight: 105.14. | |
| Aminoacetone hydrochloride | Aminoacetone hydrochloride is the simplest monopeptide. Aminoacetone hydrochloride is an intermediate in the metabolism of threonine and glycine. Aminoacetone hydrochloride is an endogenous substrate for semicarbazide-sensitive amine oxidase ( SSAO ), and can be used for determination of SSAO activity [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 7737-17-9. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W004850. | |
| Aminoacetonitrile | Aminoacetonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 540-61-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Aminoacetonitrile | Aminoacetonitrile (CAS# 540-61-4) is used in preparation of the Heterocyclic compounds and their medical applications. Synonyms: 2-aminoacetonitrile. CAS No. 540-61-4. Molecular formula: C2H4N2. Mole weight: 56.07. | |
| Aminoacetonitrile bisulfate | 25g Pack Size. Group: Building Blocks, Organics. Formula: C2H6N2O4S. CAS No. 151-63-3. Prepack ID 28635833-25g. Molecular Weight 154.14. See USA prepack pricing. | |
| Aminoacetonitrile bisulfate | Aminoacetonitrile bisulfate. Group: Biochemicals. Grades: Highly Purified. CAS No. 151-63-3. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C2H4N2H2SO4. US Biological Life Sciences. | Worldwide |
| Aminoacetonitrile HCl | Aminoacetonitrile HCl. Group: Biochemicals. Alternative Names: Glycinonitrile hydrochloride. Grades: Highly Purified. CAS No. 6011-14-9. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C2H4N2·HCl. US Biological Life Sciences. | Worldwide |
| AMINO ACID HYDROXAMATES DL-METHIONINE HYDROXAMATE | Synonyms: AMINO ACID HYDROXAMATES DL-METHIONINE HYDROXAMATE; DL-METHIONINE HYDROXAMATE. CAS No. 36207-43-9. Molecular formula: C5H12N2O2S. Mole weight: 164.23. | |
| Amino acid hydroxamates dl-norvaline hydroxamate | Amino acid hydroxamates dl-norvaline hydroxamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DL-Norvaline hydroxamate, Pentanamide, 2-amino-N-hydroxy-, 106181-97-9, AC1NMTBF, ACMC-20m9sx, 2-amino-N-hydroxypentanamide, N1253_SIGMA, CHEMBL217927, CTK0G3686, N-hydroxy2-aminopentanimidic acid, MolPort-003-958-911, AKOS013309584, MCULE-2069838283, 36207-49-5. Product Category: Heterocyclic Organic Compound. CAS No. 36207-49-5. Molecular formula: C5H12N2O2. Mole weight: 132.16. Purity: 0.96. IUPACName: 2-amino-N-hydroxypentanamide. Canonical SMILES: CCCC(C(=O)NO)N. Product ID: ACM36207495. Alfa Chemistry ISO 9001:2015 Certified. | |
| Amino acid hydroxamates glycine hydroxamate | Amino acid hydroxamates glycine hydroxamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINO-N-HYDROXY-ACETAMIDE;AMINO ACID HYDROXAMATES GLYCINE HYDROXAMATE;GLYCINE HYDROXAMATE;GLYCINE HYDROXAMIC ACID;acetamide, 2-amino-N-hydroxy-;1-Hydroxy-2-aminoethanone oxime;2-Aminoacetohydroximic acid;Aminoacetohydroxamic acid. CAS No. 5349-80-4. Molecular formula: C2H6N2O2. Mole weight: 90.08. Purity: 0.95. IUPACName: 2-amino-N-hydroxyacetamide. Canonical SMILES: C(C(=O)NO)N. Density: 1.094g/cm³. Product ID: ACM5349804. Alfa Chemistry ISO 9001:2015 Certified. | |
| Amino acid microcapsule powder series | A powdered amino acid is a pure powder that is quickly absorbed by the body. Unlike tablets or capsules, amino acid powders don't need to be broken down and are more easily absorbed by your body - they're more readily available for use and go to work more quickly. Product ID: CDF4-0262. Product Keywords: Nutrients; CDF4-0262; Amino acid microcapsule powder series. Grade: Food grade. Applications: Humans also consume amino acids to support immune system, improve memory, ameliorate depression, prevent headaches, and to help insomniacs. |  |
| amino-acid N-acetyltransferase | Also acts with L-aspartate and, more slowly, with some other amino acids. Group: Enzymes. Synonyms: N-acetylglutamate synthase; AGAS; acetylglutamate acetylglutamate synthetase; acetylglutamic synthetase; amino acid acetyltransferase; N-acetyl-L-glutamate synthetase; N-acetylglutamate synthetase. Enzyme Commission Number: EC 2.3.1.1. CAS No. 9029-88-3. 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-2037; amino-acid N-acetyltransferase; EC 2.3.1.1; 9029-88-3; N-acetylglutamate synthase; AGAS; acetylglutamate acetylglutamate synthetase; acetylglutamic synthetase; amino acid acetyltransferase; N-acetyl-L-glutamate synthetase; N-acetylglutamate synthetase. Cat No: EXWM-2037. |  |
| amino-acid racemase | A pyridoxal-phosphate protein. Group: Enzymes. Synonyms: L-amino acid racemase. Enzyme Commission Number: EC 5.1.1.10. CAS No. 9068-61-5. 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-5368; amino-acid racemase; EC 5.1.1.10; 9068-61-5; L-amino acid racemase. Cat No: EXWM-5368. | |
| Amino Acids | Amino Acids - Agriculture Chemicals. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Amino acids functionalized silver nanoparticles | Amino acids functionalized silver nanoparticles. Group: Nanoparticles. | |
| Amino Acids Mix Solution | certified reference material. Group: Amino acids. |  |
| Amino Acid Standard | analytical standard. Group: Amino acid, peptide & protein standards. | |
| Amino acid standards for fluorescence detection | analytical standard. Group: Amino acid, peptide & protein standards. | |
| Amino acid standards for protein hydrolysates | analytical standard. Group: Amino acid, peptide & protein standards. | |
| Amino acrylate | Amino acrylate. Group: Polymers. Product ID: amino prop-2-enoate. Molecular formula: 87.08g/mol. Mole weight: C3H5NO2. C=CC(=O)ON. InChI=1S/C3H5NO2/c1-2-3(5)6-4/h2H, 1, 4H2. QDHUQRBYCVAWEN-UHFFFAOYSA-N. | |
| Aminoacylase | Aminoacylase. CAS No: 9012-37-7 |  Sarchem Laboratories New Jersey NJ |
| AminoAcylase-1 from Human, Recombinant | Aminoacylase-1 is a cytosolic, homodimeric, zinc-binding enzyme that catalyzes the hydrolysis of acylated L-amino acids to L-amino acids and acyl group, and has been postulated to function in the catabolism and salvage of acylated amino acids. ACY1 has been assigned to chromosome 3p21.1, a region reduced to homozygosity in small-cell lung cancer (SCLC), and its expression has been reported to be reduced or undetectable in SCLC cell lines and tumors. The amino acid sequence of human aminoacylase-1 is highly homologous to the porcine counterpart, and ACY1 is the first member of a new family of zinc-binding enzymes. Acy1 recombinant human produced in e. coli is a single, non-... SDS-PAGE. ACY1. Mole weight: 48 kDa. Stability: Store at 4°C if entire vial will be used within 2-4 weeks. Store, frozen at -20°C for longer periods of time. For long term storage it is recommended to add a carrier protein (0.1% HSA or BSA). Avoid multiple freeze-thaw cycles. Appearance: Sterile Filtered clear solution. Source: E. coli. Species: Human. N-acyl-L-amino-acid amidohydrolase; ACY-1, ACY1D; ACYLASE; ACY1; aminoacylase 1; aminoacylase I; dehydropeptidase II; histozyme; hippuricase; benzamidase; acylase I; hippurase; amido acid deacylase; L-aminoacylase; acylase; aminoacylase; L-amino-acid acylase; α-N-acylaminoacid hydrolase; long acyl amidoacylase; short | |
| AminoAcylase (Industry grade) | In enzymology, an aminoacylase (EC 3.5.1.14) is an enzyme that catalyzes the chemical reaction:N-acyl-L-amino acid + H2O<-> carboxylate + L-amino acid. Thus, the two substRates of this enzyme are N-acyl-L-amino acid and H2O, whereas its two products are carboxylate and L-amino acid. This enzyme belongs to the family of hydrolases, those acting on carbon-nitrogen bonds other than peptide bonds, specifically in linear amides. This enzyme participates in urea cycle and metabolism of amino groups. Group: Enzymes. Enzyme Commission Number: EC 3.5.1.14. CAS No. 9012-37-7. Purity: 0.98. ACY1. Storage: at -4-25°C, dry, dark conditions for 3 years. Form: Lyophilized powder. aminoacylase 1; aminoacylase I; dehydropeptidase II; histozyme; hippuricase; benzamidase; acylase I; hippurase; amido acid deacylase; L-aminoacylase; acylase; aminoacylase; L-amino-acid acylase; α-N-acylaminoacid hydrolase; long acyl amidoacylase; short acyl amidoacylase; ACY1 (gene name); N-acyl-L-amino-acid amidohydrolase; EC 3.5.1.14; 9012-37-7. Cat No: NATE-1620. | |
| aminoacyl-tRNA hydrolase | This enzyme belongs to the family of hydrolases, specifically those acting on carboxylic ester bonds. Group: Enzymes. Synonyms: aminoacyl-transfer ribonucleate hydrolase; N-substituted aminoacyl transfer RNA hydrolase; peptidyl-tRNA hydrolase. Enzyme Commission Number: EC 3.1.1.29. CAS No. 9054-98-2. 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-3454; aminoacyl-tRNA hydrolase; EC 3.1.1.29; 9054-98-2; aminoacyl-transfer ribonucleate hydrolase; N-substituted aminoacyl transfer RNA hydrolase; peptidyl-tRNA hydrolase. Cat No: EXWM-3454. | |
| Aminoacyl tRNA synthetase-IN-1 | Aminoacyl tRNA synthetase-IN-1 is a bacterial aminoacyl tRNA synthetase ( aaRS ) inhibitor. Uses: Scientific research. Group: Signaling pathways. CAS No. 219931-45-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-108939. | |
| Aminoacyl tRNA synthetase-IN-1 | Aminoacyl tRNA synthetase-IN-1, is a bacterial aminoacyl tRNA synthetase (aaRS) inhibitor. Synonyms: 5'-[[(2S,3S)-2-amino-3-methyl-1-oxopentyl]sulfamate]adenosine. CAS No. 219931-45-0. Molecular formula: C16H25N7O7S. Mole weight: 459.48. | |
| Aminoadipic acid | Aminoadipic acid is an orally active lysine oxide derivative. Aminoadipic acid induces ROS generation, increases free Ca 2+ , decreases SOD , and activates TXNIP/NLRP3 pathway. Aminoadipic acid has pro-inflammatory effects. Aminoadipic acid can be used in atherosclerosis research [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. CAS No. 542-32-5. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-113328. | |
| Amino Agarose | specific for carboxyl ligands. Product ID: 5-02371. Purity: contains ~25 mmole NH2/mL gel. Properties: specific for tyrosine, tryptophan, purine nucleotide ligands, 10 atom spacer group. |  |
| Amino albendazole | Amino albendazole. Group: Biochemicals. Alternative Names: 5-(Propylthio)-1H-benzimidazol-2-amine; Albendazole amine; 5-(Propylsulphanyl)-1H-benzimidazol-2-amine. Grades: Highly Purified. CAS No. 80983-36-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H13N3S. US Biological Life Sciences. | Worldwide |
| Amino albendazole | Amino albendazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(Propylthio)-1H-benzimidazol-2-amine; Albendazole Amine; 5-(Propylsulphanyl)-1H-benzimidazol-2-amine. Product Category: Heterocyclic Organic Compound. CAS No. 80983-36-4. Molecular formula: C10H13N3S. Mole weight: 207.3. Product ID: ACM80983364. Alfa Chemistry ISO 9001:2015 Certified. | |
| Amino albendazole sulfone | Amino albendazole sulfone. Group: Biochemicals. Alternative Names: 6-(Propylsulfonyl)-1H-benzimidazol-2-amine; Albendazole-2-aminosulfone; SKF 81038. Grades: Highly Purified. CAS No. 80983-34-2. Pack Sizes: 10mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C10H13N3O2S. US Biological Life Sciences. | Worldwide |
| Aminoalbendazole Sulfone | A metabolite of Albendazole, an anthelmintic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Amino alginate | 6-Methylamine alginic acid derivative. suitable for coupling to carboxyl- or aldehyde-containing ligands. Product ID: 5-00002. | |
| Aminoalkyl Methacrylate Copolymer | Custom. Product ID: PE-0438. Category: Binder; Coating agent; Excipient; dispersant. Product Keywords: Pharmaceutical Excipients; Excipients for Liquid Dosage Form; Aminoalkyl Methacrylate Copolymer; Dispersion Excipients; Binder; Coating agent; Excipient; dispersant. Grade: Pharmceutical Excipients. Administration route: Oral; Dental ; Oral cavity. | |
| Aminoallyl-CTP | Aminoallyl-CTP is a prominent nucleotide analog harnessed within the field of compound, exhibiting remarkable potential in labeling methodologies encompassing microarray analysand fluorescence in situ hybridization (FISH). Synonyms: 5-Aminoallylcytidine-5'-Triphosphate; 5-AA-CTP; AA-CTP. Grades: ≥90% by AX-HPLC. Molecular formula: C12H21N4O14P3. Mole weight: 538.2. | |
| Aminoallyl-dUTP - 5/6-TAMRA | Aminoallyl-dUTP - 5/6-TAMRA, a fluorophore-tagged nucleotide, serves as a highly prevalent tool in the fields of biomedical research, specifically in quantitative DNA assays such as microarray analysis and in situ hybridization. Its ubiquity also extends to gene detection probes and DNA labeling for flow cytometry. Intricately designed for detection and quantification, this product is a must-have for scientific endeavors. Synonyms: Tetramethyl-Rhodamine-5-dUTP; 5-(3-Aminoallyl)-2'-deoxyuridine-5'triphosphate, labeled with 5/6-TAMRA, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C37H40N5O18P3 (free acid). Mole weight: 935.66 (free acid). | |
| Aminoallyl-dUTP - 5-FAM | Aminoallyl-dUTP - 5-FAM is a nucleotide analog commonly used as a probe in DNA sequencing, microarray, and PCR applications. It can be incorporated into DNA strands during amplification, allowing for subsequent fluorescent labeling and detection. This product is particularly useful for studying gene expression, polymorphisms, and mutations associated with diseases such as cancer and genetic disorders. Synonyms: 5-(3-Aminoallyl)-2'-deoxyuridine-5'-triphosphate, labeled with 5 FAM, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C33H30N3O20P3 (free acid). Mole weight: 881.53 (free acid). | |
| Aminoallyl-dUTP - 6-FAM | A vital component of PCR, Aminoallyl-dUTP - 6-FAM stands as a fluorescently-labeled nucleotide. Sought-after in the genomic industry, researchers use it to track DNA products and conduct genotyping and gene expression analysis studies. Furthermore, it plays a crucial role in detecting infectious diseases originating from fungi and bacteria. Delving deeper, utilizing this novel compound allows for the identification and quantitative analysis of nucleic acids. Aminoallyl-dUTP - 6-FAM is a must-have for scientists and researchers who wish to expand their arsenal in the fight against disease and genetic abnormalities. Synonyms: 5-(3-Aminoallyl)-2'-deoxyuridine-5'-triphosphate, labeled with 6 FAM, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C33H30N3O20P3 (free acid). Mole weight: 881.53 (free acid). | |
| Aminoallyl-dUTP - 6-JOE | Aminoallyl-dUTP - 6-JOE is a fluorescent nucleotide used for labeling DNA during PCR or nick translation. It can be incorporated into DNA by Taq polymerase to produce a labeled product, which can be visualized by fluorescence microscopy, flow cytometry, or gel electrophoresis. Aminoallyl-dUTP - 6-JOE is commonly used in molecular biology research for applications such as gene expression analysis, microarray, and DNA sequencing. Synonyms: 5-(3-Aminoallyl)-2'-deoxyuridine-5'-triphosphate, labeled with 6-JOE, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C35H32Cl2N3O22P3 (free acid). Mole weight: 1009.01 (free acid). | |
| Aminoallyl-dUTP - 6-ROX | Aminoallyl-dUTP - 6-ROX is a fluorescent dye-labeled deoxyuridine triphosphate used in nucleic acid labeling, detection and quantification. It is commonly used in PCR, microarray and sequencing applications for detection of gene mutations, polymorphisms and gene expression profiling, as well as in fluorescence in situ hybridization (FISH) to detect chromosomal abnormalities and visualize specific genes or sequences. Synonyms: 5-(3-Aminoallyl)-2'-deoxyuridine-5'-triphosphate, labeled with 6-ROX, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C45H48N5O18P3 (free acid). Mole weight: 1039.82 (free acid). | |
| Aminoallyl-dUTP - ATTO-390 | Aminoallyl-dUTP - ATTO-390, a fluorescent nucleotide analog widely adopted for DNA detection and labeling in biomedical applications, owes its usefulness to its ability to integrate complex DNA molecules via a polymerase chain reaction. Employed in both microarray analysis and in situ hybridization, this compound adeptly reveals DNA sequences related to various sicknesses. Synonyms: 5-(3-Aminoallyl)-2'-deoxyuridine-5'-triphosphate, labeled with ATTO 390, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C32H43N4O17P3 (free acid). Mole weight: 848.63 (free acid). | |
| Aminoallyl-dUTP - ATTO-425 | ATTO-425 - Aminoallyl-dUTP is an extensively utilized fluorescent nucleotide analogue, finding prominence in the realm of molecular biology and biomedical research. Its utility resonates with labeling DNA during enzymatic research, such as PCR, facilitating the facilitation, detection and visual representation of genetic material. Harnessing the potential of this exceptional compound behooves the seamless execution of DNA microarray analysis, in situ hybridization and fluorescence in situ hybridization (FISH) techniques. Synonyms: 5-(3-Aminoallyl)-2'-deoxyuridine-5'-triphosphate, labeled with ATTO 425, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C34H45N4O19P3 (free acid). Mole weight: 906.66 (free acid). | |
| Aminoallyl-dUTP - ATTO-465 | Aminoallyl-dUTP - ATTO-465, a fluorescent dye utilized in gene labeling, is prominent in molecular biology and biochemistry research as a probe for DNA sequencing, PCR, and in situ hybridization. As a highly sensitive agent, it boasts an exceptional signal-to-noise ratio, making it the optimal candidate for detecting particular genetic sequences of interest. Synonyms: 5-(3-Aminoallyl)-2'-deoxyuridine-5'-triphosphate, labeled with ATTO 465, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C29H35N6O15P3 (free acid). Mole weight: 800.54 (free acid). | |
| Aminoallyl-dUTP - ATTO-495 | Aminoallyl-dUTP - ATTO-495, a fluorescently labeled nucleotide utilized for DNA and RNA labeling, reveals its impressive qualities in excelling as an optimal probe for specific biomolecules detection, i.e., nucleic acids, proteins, and macromolecules related to particular illnesses. Employing this nucleotide in DNA sequencing and microarray analysis showcases its versatility within the discipline. Its application scope surpasses beyond imaging and detection as it serves as a fundamental component in unraveling scientific discoveries within this realm. Synonyms: 5-(3-Aminoallyl)-2'-deoxyuridine-5'-triphosphate, labeled with ATTO 495, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C33H43N6O15P3 (free acid). Mole weight: 856.65 (free acid). | |
| Aminoallyl-dUTP - ATTO-540Q | A versatile tool for the discerning bioinformatician, Aminoallyl-dUTP - ATTO-540Q represents a culmination of modern fluorescent dye-based nucleotide technologies. Lending itself to a broad array of applications spanning from DNA sequencing to microarray analysis, this nucleotide is an indispensable tool for those seeking to optimize their approach to enzymatic reactions and the labeling of probes. By offering a reliable platform for nucleic acid hybridization capable of detecting highly specific DNA sequences, this product offers unmatched levels of precision. Synonyms: 5-(3-Aminoallyl)-2'-deoxyuridine-5'-triphosphate, labeled with ATTO 540Q, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H20N3O14P3- ATTO 540Q (free acid). Mole weight: 1063.22 (free acid). | |
| Aminoallyl-dUTP - ATTO-550 | Aminoallyl-dUTP - ATTO-550 is a distinctive and illuminating nucleotide, finding exceptional applications including DNA labeling, microarray analysis and in situ hybridization. This indispensable compound assumes an eminent role in the identification of DNA sequences, exploration of gene expression and discernment of genetic deviations pertaining to specific maladies or pharmaceutical reactions. Synonyms: 5-(3-Aminoallyl)-2'-deoxyuridine-5'-triphosphate, labeled with ATTO 550, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H20N3O14P3- ATTO 550 (free acid). Mole weight: 1099.22 (free acid). | |
| Aminoallyl-dUTP - ATTO-565 | Aminoallyl-dUTP - ATTO-565 is a potent and adaptable probe, finding extensive utility in the realm of nucleic acid labeling within the ambit of biomedical research. Foreseen as a paramount resource in enzymatic labeling methodologies, this highly efficient dye successfully permeates DNA or RNA strands during PCR or transcription procedures. Synonyms: 5-(3-Aminoallyl)-2'-deoxyuridine-5'-triphosphate, labeled with ATTO 565, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C43H48N5O18P3 (free acid). Mole weight: 1015.79 (free acid). | |
| Aminoallyl-dUTP - ATTO-580Q | Aminoallyl-dUTP - ATTO-580Q, a fluorescent reagent for DNA labeling in the realm of molecular biology research, has grown to become a staple in the techniques of microarray analysis and in situ hybridization. This reagent enables a higher sensitivity detection of both DNA and RNA, offering a newfound academic depth to the diagnostic and therapeutic possibilities of diseases like cancer. Synonyms: 5-(3-Aminoallyl)-2'-deoxyuridine-5'-triphosphate, labeled with ATTO 580Q, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H20N3O14P3- ATTO 580Q (free acid). Mole weight: 1199.22 (free acid). | |
| Aminoallyl-dUTP - ATTO-594 | Aminoallyl-dUTP - ATTO-594 is an indispensable compound in the realm of biomedical research and diagnostics, exhibiting exceptional efficacy as a luminous probe for identifying and tagging DNA or RNA sequences. Leveraging its distinct attributes, this compound finds diverse applications in the exploration of myriad biological phenomena, encompassing DNA amplification, sequencing and in situ hybridization. Synonyms: 5-(3-Aminoallyl)-2'-deoxyuridine-5'-triphosphate, labeled with ATTO 594, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H20N3O14P3- ATTO 594 (free acid). Mole weight: 1310.22 (free acid). | |
| Aminoallyl-dUTP - ATTO-612Q | Aminoallyl-dUTP - ATTO-612Q is a fluorescent labeling reagent widely used in nucleic acid research. It can be incorporated into DNA or RNA through enzymatic reactions and serves as a probe to detect specific target molecules. With ATTO-612Q as the fluorescent group, the labeled nucleic acid can be visualized in red color under fluorescence microscopes. This product is suitable for applications such as in situ hybridization and microarray analysis. Synonyms: 5-(3-Aminoallyl)-2'-deoxyuridine-5'-triphosphate, labeled with ATTO 612Q, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H20N3O14P3- ATTO 612Q (free acid). Mole weight: 1195.22 (free acid). | |
| Aminoallyl-dUTP - ATTO-620 | Aminoallyl-dUTP - ATTO-620 is an extraordinary fluorescent nucleotide analog extensively employed in the realm of biomedical research, exhibiting unparalleled capabilities as a substrate for DNA polymerases. Its meticulous design, catering to DNA labeling and microarray analysis, is complemented by its remarkable fluorescence properties that render it an impeccable choice for fluorescence microscopy and in situ hybridization techniques. Synonyms: 5-(3-Aminoallyl)-2'-deoxyuridine-5'-triphosphate, labeled with ATTO 620, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H20N3O14P3- ATTO 620 (free acid). Mole weight: 1016.22 (free acid). | |
| Aminoallyl-dUTP - ATTO-633 | Aminoallyl-dUTP - ATTO-633 is a fluorescent nucleotide analog extensively used in biomedical research. It acting as a substrate for DNA polymerases and can be incorporated into DNA during amplification reactions. This compound, labeled with ATTO-633, enables visualization and detection of nucleic acids, making it valuable for applications such as DNA labeling, microarray analysis is and fluorescence in situ hybridization (FISH). Synonyms: 5-(3-Aminoallyl)-2'-deoxyuridine-5'-triphosphate, labeled with ATTO 633, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H20N3O14P3- ATTO 633 (free acid). Mole weight: 1056.22 (free acid). | |
| Aminoallyl-dUTP - ATTO-647N | Aminoallyl-dUTP - ATTO-647N, an illustrious fluorescent nucleotide analog, originates as a widely preferred compound within the realms of molecular biology and biochemistry research. Its profound significance manifests through the facilitation of DNA or RNA sequence labeling and identification, thereby revolutionizing nucleic acid visualization. Synonyms: 5-(3-Aminoallyl)-2'-deoxyuridine-5'-triphosphate, labeled with ATTO 647N, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H20N3O14P3- ATTO 647N (free acid). Mole weight: 1151.22 (free acid). | |
| Aminoallyl-dUTP - ATTO-655 | Aminoallyl-dUTP - ATTO-655, a fluorescently labeled nucleotide, is employed in diverse molecular biology applications that comprise detection, sequencing, and labeling of DNA. It is synthesized using a DNA polymerase that adds it to a nascent DNA strand, labeling target molecules effectively. Owing to its excitation and emission properties, this nucleotide is optimal for conducting fluorescence in situ hybridization (FISH), in vivo imaging, and gene expression analysis with exceptional sensitivity and specificity. Synonyms: 5-(3-Aminoallyl)-2'-deoxyuridine-5'-triphosphate, labeled with ATTO 655, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H20N3O14P3- ATTO 655 (free acid). Mole weight: 1032.22 (free acid). | |
| Aminoallyl-dUTP - ATTO-665 | Aminoallyl-dUTP - ATTO-665, a modified uridine triphosphate analog, serves as a fluorescent label during in situ hybridization and DNA microarray analysis. By incorporating into DNA strands during replication, it detects specific target sequences in samples, allowing for insightful exploration of gene expression and genetic mutations associated with diseases such as cancer. Synonyms: 5-(3-Aminoallyl)-2'-deoxyuridine-5'-triphosphate, labeled with ATTO 665, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H20N3O14P3- ATTO 665 (free acid). Mole weight: 1127.22 (free acid). | |
| Aminoallyl-dUTP - ATTO-680 | Aminoallyl-dUTP - ATTO-680 is a fluorescent nucleotide probe commonly used in molecular biology research for labeling DNA. This compound enables efficient incorporation of ATTO-680 dye during enzymatic research and development of cDNA, allowing for visualization and detection of DNA sequences. Synonyms: 5-(3-Aminoallyl)-2'-deoxyuridine-5'-triphosphate, labeled with ATTO 680, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H20N3O14P3- ATTO 680 (free acid). Mole weight: 1030.22 (free acid). | |
| Aminoallyl-dUTP - ATTO-700 | Aminoallyl-dUTP - ATTO-700 is an imperative compound, unveiling its prowess as a fluorescent dye. Specially crafted to label nucleic acids, particularly for the purpose of DNA sequencing, in situ hybridization and microarray analysis, this exquisite research and development unlocks the gateway to visualizing and detecting precise DNA sequences. Synonyms: 5-(3-Aminoallyl)-2'-deoxyuridine-5'-triphosphate, labeled with ATTO 700, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H20N3O14P3- ATTO 700 (free acid). Mole weight: 1070.22 (free acid). | |
Our database is helping our users find suppliers everyday.
