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| Product | Description | |
|---|---|---|
| Aminoallyl-UTP - ATTO-Rho6G | Aminoallyl-UTP - ATTO-Rho6G is an essential tool with remarkable significance within the realm of biomolecular investigation assuming a pivotal role in RNA labeling and crosslinking endeavors. The seamless combination with ATTO-Rho6G dye bestows upon it the power to effortlessly detect and monitor labeled RNA molecules. Synonyms: 5-(3-Aminoallyl)-uridine-5'-triphosphate, labeled with ATTO Rho6G, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C43H53N6O18P3 (free acid). Mole weight: 1034.26 (free acid). |  |
| Aminoallyl-UTP - ATTO-Thio12 | Aminoallyl-UTP - ATTO-Thio12 is emerging as a modified nucleotide of paramount importance when it comes to RNA labeling and research and development. Its unrivaled ability to functionalize RNA molecules paves the way for diverse applications, ranging from microarray analysis to fluorescence imaging. By successfully conjugating ATTO-Thio12 is a profoundly thiol-reactive fluorescent dye, with aminoallyl-UTP labeled RNA, groundbreaking advancements in gene expression profiling and molecular imaging can be achieved. Synonyms: 5-(3-Aminoallyl)-uridine-5'-triphosphate, labeled with ATTO Thio12, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C41H49N6O17P3S (free acid). Mole weight: 1022.84 (free acid). | |
| Aminoallyl-UTP - Cy3 | Aminoallyl-UTP - Cy3 is a valuable tool in the biomedical industry used for fluorescent labeling of RNA enabling efficient incorporation of the modified nucleotide into RNA during transcription. Coupled with the Cy3 dye, it allows for precise detection and visualization of RNA in various research applications, including gene expression analysis, RNA quantification and mRNA localization studies. Synonyms: 5-(3-Aminoallyl)-uridine-5'-triphosphate, labeled with Cy3, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C43H56N5O22P3S2 (free acid). Mole weight: 1151.97 (free acid). | |
| Aminoallyl-UTP - Cy5 | Aminoallyl-UTP - Cy5 is a highly fluorescent probe used in biomedical research for labeling RNA molecules. Aminoallyl-UTP incorporates into RNA during transcription and is subsequently labeled with Cy5 dye via a reactive amino group. This labeled RNA is ideal for fluorescence in situ hybridization (FISH) assays and microarray analysis to study gene expression, RNA localization and dynamics in various diseases and biological processes. Synonyms: 5-(3-Aminoallyl)-uridine-5'-triphosphate, labeled with Cy5, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C45H58N5O22P3S2 (free acid). Mole weight: 1178.01 (free acid). | |
| Aminoallyl-UTP - DY-480XL | Aminoallyl-UTP - DY-480XL, a novel nucleotide, holds significance for the biomedicine industry as it serves as a crucial molecule for RNA labeling and detection. It plays a vital role in synthesizing fluorescently labeled RNA that not only assists in scrutinizing RNA expression levels but also sheds light on RNA localization. With its potential for investigating RNA-protein interactions and identifying RNA viruses and diseases, including cancer, Aminoallyl-UTP - DY-480XL is an invaluable asset for researchers and clinicians alike. Synonyms: 5-(3-Aminoallyl)-uridine-5'-triphosphate, labeled with DY 480XL, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C38H48N5O21P3S (free acid). Mole weight: 1035.80 (free acid). | |
| Aminoallyl-UTP - DY-485XL | Aminoallyl-UTP is a modified form of uridine triphosphate that contains an amine and an allyl group. This product can be used as a substrate for RNA polymerase in an in vitro transcription reaction with incorporation into RNA. It is commonly used in the labeling of RNA for microarray analysis and RNA sequencing, as well as for site-specific RNA-protein crosslinking studies. Synonyms: 5-(3-Aminoallyl)-uridine-5'-triphosphate, labeled with DY 485XL, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C37H48N5O21P3S (free acid). Mole weight: 1023.79 (free acid). | |
| Aminoallyl-UTP - DY-751 | Aminoallyl-UTP, a nucleotide that has undergone modification, is an instrumental component of RNA labeling and detection in biomedicine. It is capable of being integrated into RNA transcripts via in vitro transcription, leading to its labeling with fluorescent dye, which can then be utilized for imaging or detection through hybridization. Utilized in the detection of gene expression and the examination of mRNA localization, as well as the identification of RNA-protein interactions, Aminoallyl-UTP has been studied in various diseases, such as cancer and neurological disorders. Synonyms: 5-(3-Aminoallyl)-uridine-5'-triphosphate, labeled with DY 751, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C54H70N5O23P3S2 (free acid). Mole weight: 1313.31 (free acid). | |
| Aminoallyl-UTP - DY-776 | Aminoallyl-UTP - DY-776 is an indispensable compound utilized in compound applications functioning as a modified ribonucleoside triphosphate. It assumes a critical role in labeling and detecting RNA molecules within diverse biological investigations. Synonyms: 5-(3-Aminoallyl)-uridine-5'-triphosphate, labeled with DY 776, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C56H66N5O23P3S2 (free acid). Mole weight: 1334.20 (free acid). | |
| Aminoallyl-UTP - DYQ-660 | Aminoallyl-UTP, a modified nucleotide renowned for its efficiency, optimizes RNA labeling in biomedical contexts. Often utilized in microarray and fluorescence in situ hybridization (FISH), this operationalized compound enhances the yields of fluorescent dyes through its advantageous incorporation profile. With relatively reduced toxicity when compared to peer alternatives, Aminoallyl-UTP represents a highly sought after innovation in biochemical processing. Synonyms: 5-(3-Aminoallyl)-uridine-5'-triphosphate, labeled with DYQ 660, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C51H62N5O20P3S (free acid). Mole weight: 1190.05 (free acid). | |
| Aminoallyl-UTP - DYQ-661 | Aminoallyl-UTP, a potent and versatile chemical reagent in the realm of biomedical research, is employed in the detection and labeling of RNA molecules. It plays a pivotal role in the analysis of microarrays and the synthesis of cDNA libraries. When used in tandem with reverse transcriptase, it is highly efficacious in labeling RNA for the purposes of Northern blotting and in situ hybridization assays. Synonyms: 5-(3-Aminoallyl)-uridine-5'-triphosphate, labeled with DYQ 661, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C51H61N5O23P3S2 (Anion). Mole weight: 1269.10 (Anion). | |
| Aminoallyl-UTP - MANT | Aminoallyl-UTP, a potent product having niche importance in the biomedical industry, is used for RNA molecules synthesis, particularly to introduce aminoallyl-uridine residues to facilitate expression analysis and labeling. The remarkable potential of this molecular tool lies in its ability to help researchers gain a deeper understanding of gene expression profiles, which hold the key to unraveling complex mechanisms of diseases like Alzheimers, Parkinsons, and cancer. This has led to its wide adoption in the pharmaceutical industry for drug discovery and development. Synonyms: 5-(3-Aminoallyl)-uridine-5'-triphosphate, labeled with MANT, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C20H27N4O16P3 (free acid). Mole weight: 672.37 (free acid). | |
| Aminoallyl-UTP - OYSTER-656 | Aminoallyl-UTP is a crucial recompound widely utilized for labeling RNA during enzymatic transcription reactions. This labeled RNA plays a vital role in various applications such as microarray analysis, RNA sequencing and in situ hybridization techniques. Synonyms: 5-(3-Aminoallyl)-uridine-5'-triphosphate, labeled with OYSTER 656, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C12H20N3O15P3- OYSTER 656 (free acid). Mole weight: 1255.19 (free acid). | |
| Aminoallyl-UTP - solution | Aminoallyl-UTP solution is an indispensable element, finding utility in generating intricate RNA compositions. Serving as a prevalent tool across multifaceted domains, encompassing gene expression analysis, RNA sequencing and the exploration of RNA-protein interplay, this compound embodies paramount significance. Synonyms: 5-(3-Aminoallyl)-uridine-5'-triphosphate, Sodium salt. Grade: ≥ 95% by HPLC. CAS No. 112131-73-4. Molecular formula: C12H20N3O15P3 (free acid). Mole weight: 539.22 (free acid). | |
| Aminoallyl-UTP - Texas Red | Aminoallyl-UTP - Texas Red is a chemical entity that has been purposefully engineered and altered to allow for highly refined and exacting labeling of RNA via intricate enzymatic processes, offering unique and novel solutions to pressing scientific challenges. This multifaceted and versatile compound has been at the forefront of evocative fluorescent labeling techniques, imbuing RNA microarray analysis and in situ hybridization with incredible depth and power. Moreover, the readily detectable Texas Red molecule appended to the amino group of Aminoallyl-UTP allows for stunningly clear imaging of labeled RNA in an unparalleled variety of biological test-beds, thereby opening up new avenues of investigation and discovery into the fundamental processes of gene expression and regulation. Synonyms: 5-(3-Aminoallyl)-uridine-5'-triphosphate, labeled with Texas Red, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C49H59N6O22P3S2 (free acid). Mole weight: 1241.10 (free acid). | |
| Aminoallyl-UTP-X - Cy3 | Aminoallyl-UTP-X - Cy3 is a dazzlingly vibrant fluorescent dye, predominantly finding its purpose in the intricate art of RNA sequence labeling. Its presence pervades the abyss of scientific techniques, particularly microarray analysand the enigmatic fluorescence in situ hybridization (FISH). The magnificent capabilities of Aminoallyl-UTP-X - Cy3 are harnessed to exemplify the visual manifestation and meticulous quantification of remarkable RNA molecules. Synonyms: 5-(3-Aminoallyl)-uridine-5'-triphosphate, labeled with Cy3, Triethylammonium salt; UTP-X-Cy3, UTP-17-Cy3, Cy3-17-UTP. Grade: ≥ 95% by HPLC. Molecular formula: C49H67N6O23P3S2 (free acid). Mole weight: 1165.13 (free acid). | |
| Aminoallyl-UTP-X - Cy5 | Aminoallyl-UTP-X - Cy5, a highly specialized reagent, has found wide-spread use in the domain of biomedicine as an efficient tool for detection and labeling procedures. With the ability to introduce several labels such as Alexa Fluor 647, Biotin, Cy3, Cy5.5, Cy7, Digoxigenin, and Rhodamine Red into RNA via in vitro transcription, Aminoallyl-UTP-X - Cy5 plays a pivotal role in DNA-microarrays, primed in-situ labeling (PRINS), and reverse transcription-polymerase chain reaction (RT-PCR). Its applicability is vast, ranging from research fields of cancer biology to neurobiology, and immunology. Synonyms: 5-(3-Aminoallyl)-uridine-5'-triphosphate, labeled with Cy5, Triethylammonium salt; UTP-X-Cy5, UTP-17-Cy5, Cy5-17-UTP. Grade: ≥ 95% by HPLC. Molecular formula: C51H69N6O23P3S2 (free acid). Mole weight: 1291.17 (free acid). | |
| aminoazanium | aminoazanium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hydrazinium. Product Category: Heterocyclic Organic Compound. CAS No. 18500-32-8. Molecular formula: H5N2+. Mole weight: 33.0531 g/mol. Purity: 0.96. IUPACName: aminoazanium. Product ID: ACM18500328. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Amino-BChept-5-ene-COOH HCl(R,R,S,S/S,S,R,R) | Amino-BChept-5-ene-COOH HCl(R,R,S,S/S,S,R,R). Synonyms: (1R,2R,3S,4S/1S,2S,3R,4R)-3-aminobicyclo[2.2.1]hept-5-ene-2-carboxylic acid hydrochloride. CAS No. 53623-52-2. Molecular formula: C8H11NO2·HCl. Mole weight: 189.64. | |
| Amino-BChept-5-ene-COOH(R,R,S,S/S,S,R,R) | Amino-BChept-5-ene-COOH(R,R,S,S/S,S,R,R). Synonyms: (1R,2R,3S,4S/1S,2S,3R,4R)-3-aminobicyclo[2.2.1]hept-5-ene-2-carboxylic acid. Molecular formula: C8H11NO2. Mole weight: 153.18. | |
| Amino-BCheptane-COOH HCl(S,R,S,R/R,S,R,S) | Amino-BCheptane-COOH HCl(S,R,S,R/R,S,R,S). Synonyms: (1S,2R,3S,4R/1R,2S,3R,4S)-3-aminobicyclo[2.2.1]heptane-2-carboxylic acid hydrochloride (1:1); (CIS)-2-AMINO-3-CARBOXYBICYCLO[2.2.1]HEPTANE HYDROCHLORIDE. CAS No. 14932-25-3. Molecular formula: C8H13NO2HCl. Mole weight: 191.66. | |
| Amino-BCheptane-COOH(S,R,S,R/R,S,R,S) | Amino-BCheptane-COOH(S,R,S,R/R,S,R,S). Synonyms: (1S,2R,3S,4R/1R,2S,3R,4S)-3-aminobicyclo[2.2.1]heptane-2-carboxylic acid; 3-Amino-bicyclo[2.2.1]heptane-2-carboxylic acid; 3-Amino-2-norbornanecarboxylic acid. Grade: ≥ 95%. CAS No. 76198-36-2. Molecular formula: C8H13NO2. Mole weight: 155.19. | |
| aminobenzoate decarboxylase | A pyridoxal-phosphate protein. Group: Enzymes. Enzyme Commission Number: EC 4.1.1.24. CAS No. 9024-73-1. 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-4769; aminobenzoate decarboxylase; EC 4.1.1.24; 9024-73-1. Cat No: EXWM-4769. |  |
| Aminobenzoate potassium | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| Aminobenzoate Potassium | Aminobenzoate Potassium is an FDA approved medication used in the protection of mammals from glucose toxicity. Widely distributed in nature as a B complex factor. BakerÂs yeast contains 5 to 6 ppm, brewerÂs yeast from 10 to 100 ppm. Group: Biochemicals. Grades: Highly Purified. CAS No. 138-84-1. Pack Sizes: 1g, 5g. Molecular Formula: C7H6KNO2, Molecular Weight: 175.23. US Biological Life Sciences. |  Worldwide |
| Aminobenzoate sodium | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Aminobenzoic acid | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Aminobenzoic Acid, USP | P-aminobenzoic acid appears as colorless crystals that discolor on exposure to light and air. (NTP, 1992);Solid. Group: Liquid crystal (lc) building blocks. CAS No. 150-13-0. Product ID: 4-aminobenzoic acid. Molecular formula: 137.14g/mol. Mole weight: C7H7NO2;C7H7NO2. C1=CC(=CC=C1C(=O)O)N. InChI=1S/C7H7NO2/c8-6-3-1-5 (2-4-6)7 (9)10/h1-4H, 8H2, (H, 9, 10). ALYNCZNDIQEVRV-UHFFFAOYSA-N. |  |
| Aminobenztropine | solid. Group: Fluorescence/luminescence spectroscopy. | |
| Aminobenzyl Alcohol | Aminobenzyl Alcohol. Group: Polymers. Product ID: amino(phenyl)methanol. Molecular formula: 123.15g/mol. Mole weight: C7H9NO. C1=CC=C(C=C1)C(N)O. InChI=1S/C7H9NO/c8-7 (9)6-4-2-1-3-5-6/h1-5, 7, 9H, 8H2. QTQUJRIHTSIVOF-UHFFFAOYSA-N. | |
| Amino Blue Polystyrene Particles Crosslinked | Amino Blue Polystyrene Particles Crosslinked. Group: Polystyrene (ps). | |
| Aminobutanol | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| Aminobutanol | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| aminobutyraldehyde dehydrogenase | The enzyme from some species exhibits broad substrate specificity and has a marked preference for straight-chain aldehydes (up to 7 carbon atoms) as substrates. The plant enzyme also acts on 4-guanidinobutanal (cf. EC 1.2.1.54 γ-guanidinobutyraldehyde dehydrogenase). As 1-pyrroline and 4-aminobutanal are in equilibrium and can be interconverted spontaneously, 1-pyrroline may act as the starting substrate. The enzyme forms part of the arginine-catabolism pathway and belongs in the aldehyde dehydrogenase superfamily. Group: Enzymes. Synonyms: γ-guanidinobutyraldehyde dehydrogenase (ambiguous); ABAL dehydrogenase; 4-aminobutyraldehyde dehydrogenase; 4-aminobutanal dehydrogenase; γ-aminobutyraldehyde dehydroganase; 1-pyrroline dehydrogenase; ABALDH; YdcW. Enzyme Commission Number: EC 1.2.1.19. CAS No. 9028-98-2. 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-1124; aminobutyraldehyde dehydrogenase; EC 1.2.1.19; 9028-98-2; γ-guanidinobutyraldehyde dehydrogenase (ambiguous); ABAL dehydrogenase; 4-aminobutyraldehyde dehydrogenase; 4-aminobutanal dehydrogenase; γ-aminobutyraldehyde dehydroganase; 1-pyrroline dehydrogenase; ABALDH; YdcW. Cat No: EXWM-1124. | |
| Aminocandin | Aminocandin, a new representative of the echinocandins, has broad-spectrum in vitro activity against Aspergillus and Candida spp. It is used as an anti-infective agent and antifungal drug. It acts by targeting glucans in the fungal cell walls. Synonyms: IP960; HMR3270; NXL201; L-Proline, 4-[(2-aminoethyl)amino]-N2-[[4'-(octyloxy)[1,1'-biphenyl]-4-yl]carbonyl]-L-ornithyl-L-threonyl-(4R)-4-hydroxy-L-prolyl-4-(4-hydroxyphenyl)-L-threonyl-L-seryl-3-hydroxy-4-methyl-, (6→15)-lactam, (3S,4S)-; N-[(2R,6S,9S,14aS,15S,16S,20S,23S,25aS)-11-[(2-Aminoethyl)amino]-2,15-dihydroxy-6-[(1R)-1-hydroxyethyl]-23-[(1R)-1-hydroxy-2-(4-hydroxyphenyl)ethyl]-20-(hydroxymethyl)-16-methyl-5,8,14,19,22,25-hexaoxotetracosahydro-1H-dipyrrolo[2,1-c:2',1'-l][1,4,7,10,13,16]hexaazacyclohenicosin-9-yl]-4'-(octyloxy)-4-biphenylcarboxamide. Grade: 95% by HPLC. CAS No. 227472-48-2. Molecular formula: C56H79N9O14. Mole weight: 1102.28. | |
| Aminocaproic acid | Aminocaproic acid is an Antifibrinolytic Agent. The physiologic effect of aminocaproic acid is by means of Decreased Fibrinolysis. Alternative Names: 6-aminohexanoic acid. 6-Aminocaproic acid. aminocaproic acid. amicar. CAS No. 60-32-2. Product ID: PIPB-0094. Molecular formula: C6H13NO2. Mole weight: 131.17. EINECS: 200-469-3. SMILES: C(CCC(=O)O)CCN. Appearance: Water or Solvent Wet Solid. Category: Amino acids and derivatives. |  |
| Aminocaproic acid | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| Aminocaproic acid | Aminocaproic acid is a derivative and analogue of the amino acid lysine, which makes it an effective inhibitor for enzymes that bind that particular residue. Such enzymes include proteolytic enzymes like plasmin, the enzyme responsible for fibrinolysis. Uses: Antifibrinolytic agents. Synonyms: Aminocaproic acid; NSC 400230; NSC-400230; NSC400230. Grade: >98%. CAS No. 60-32-2. Molecular formula: C6H13NO2. Mole weight: 131.17. | |
| Aminocaproic acid | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: CL 10304, Acepramine, Amikar, omega-Aminohexanoic acid, NSC 26154,Aminocaproic Acid, Acepramin, epsilon-Leucine, Ï-Aminocaproic acid, Aminokapron, Ipsilon, 177 J.D., Epsicapron, Epsilon S, Hepin, NSC 400230, Caplamin, Caprocid, Afibrin, omega-Aminocaproic acid, epsilon-Aminocaproic acid, 6-Aminohexanoic acid, Caprolisin, NSC 212532, Epsilcapramin, Respramin, Acikaprin, EACS, ACS, Epsamon, Hemocaprol, epsilon-Amino-n-hexanoic acid, 6-Amino-n-hexanoic acid, EACA, Capramol, Epsikapron, epsilon-Aminohexanoic acid, Amicar, 6-Aminocaproic acid, Hemopar, Ï-Aminohexanoic acid, CY 116, epsilon-Norleucine. | |
| Aminocaproic Nitrilotriacetic Acid (AC-NTA) | A metal chelating agent. Group: Biochemicals. Alternative Names: AC-NTA. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Aminocaproic Nitrilotriacetic Acid Tri-tert-butylester | A metal chelating agent. Group: Biochemicals. Alternative Names: N6-(6-Amino-1-oxohexyl)-N2,N2-bis[2-(1,1-dimethylethoxy)-2-oxoethyl]-L-lysine 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 1218921-96-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Aminocarb | Aminocarb is a carbamate insecticide. Group: Biochemicals. Grades: Highly Purified. CAS No. 2032-59-9. Pack Sizes: 50mg, 100mg. Molecular Formula: C11H16N2O2, Molecular Weight: 208.26. US Biological Life Sciences. | Worldwide |
| aminocarboxymuconate-semialdehyde decarboxylase | Product rearranges non-enzymically to picolinate. Group: Enzymes. Synonyms: picolinic acid carboxylase; picolinic acid decarboxylase; α-amino-β-carboxymuconate-ε-semialdehade decarboxylase; α-amino-β-carboxymuconate-ε-semialdehyde β-decarboxylase; 2-amino-3-(3-oxoprop-2-enyl)but-2-enedioate carboxy-lyase; 2-amino-3-(3-oxoprop-1-en-1-yl)but-2-enedioate carboxy-lyase. Enzyme Commission Number: EC 4.1.1.45. CAS No. 37289-47-7. 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-4790; aminocarboxymuconate-semialdehyde decarboxylase; EC 4.1.1.45; 37289-47-7; picolinic acid carboxylase; picolinic acid decarboxylase; α-amino-β-carboxymuconate-ε-semialdehade decarboxylase; α-amino-β-carboxymuconate-ε-semialdehyde β-decarboxylase; 2-amino-3-(3-oxoprop-2-enyl)but-2-enedioate carboxy-lyase; 2-amino-3-(3-oxoprop-1-en-1-yl)but-2-enedioate carboxy-lyase. Cat No: EXWM-4790. | |
| Aminocarpoic Acid | Aminocarpoic Acid. CAS No. 60-32-2. |  CA, FL & NJ |
| Aminocatechol | A phenol derivative with inhibitory activity against matrix metalloproteinase (MMP). Group: Biochemicals. Alternative Names: 4-Aminopyrocatechol; 1-Amino-3,4-dihydroxybenzene; 3,4-Dihydroxyaniline; 3,4-Dihydroxyphenylamine; 4-Amino-1,2-benzenediol; 4-Aminocatechol; A 3253; KYJ 3-018. Grades: Highly Purified. CAS No. 13047-04-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Aminochloropentenedioic acid | It is produced by the strain of Streptomyces viridogenes MA5450. It has the activity of resisting gambogic micrococcus. Synonyms: [R-(Z)]-4-Amino-3-chloro-2-pentenedioic acid; 3-Acpa; 2-Amino-3-chloro-3-pentenedioic; 4-Amino-3-chloro-2-pentenedioic acid; 2-Pentenedioic acid, 4-amino-3-chloro-, (R-(Z))-. CAS No. 90288-29-2. Molecular formula: C5H6ClNO4. Mole weight: 179.56. | |
| aminocyclopropanecarboxylate oxidase | A nonheme iron enzyme. Requires CO2 for activity. In the enzyme from plants, the ethylene has signalling functions such as stimulation of fruit-ripening. Group: Enzymes. Synonyms: ACC oxidase; ethylene-forming enzyme. Enzyme Commission Number: EC 1.14.17.4. CAS No. 98668-53-2. 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-0962; aminocyclopropanecarboxylate oxidase; EC 1.14.17.4; 98668-53-2; ACC oxidase; ethylene-forming enzyme. Cat No: EXWM-0962. | |
| Aminodarone Hydrochloride | An antianginal and class III antiarrhythmic drug. It increases the duration of ventricular and atrial muscle action by inhibiting POTASSIUM CHANNELS and VOLTAGE-GATED SODIUM CHANNELS. There is a resulting decrease in heart rate and in vascular resistance. Alternative Names: Amiodarone HCL. Nexterone. Amiodar. CAS No. 19774-82-4. Product ID: API19774824. Molecular formula: C25H30ClI2NO3. Mole weight: 681.8. EINECS: 243-293-2. SMILES: CCCCC1=C(C2=CC=CC=C2O1)C(=O)C3=CC(=C(C(=C3)I)OCCN(CC)CC)I.Cl. Appearance: Crystalline Powder. Standard: USP/EP/BP/JP/IP. Category: Antiarrhythmic APIs. | |
| aminodeoxychorismate lyase | A pyridoxal-phosphate protein. Forms part of the folate biosynthesis pathway. Acts on 4-amino-4-deoxychorismate, the product of EC 2.6.1.85, aminodeoxychorismate synthase, to form p-aminobenzoate. Group: Enzymes. Synonyms: enzyme X; 4-amino-4-deoxychorismate lyase; 4-amino-4-deoxychorismate pyruvate-lyase. Enzyme Commission Number: EC 4.1.3.38. CAS No. 132264-33-6. 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-4914; aminodeoxychorismate lyase; EC 4.1.3.38; 132264-33-6; enzyme X; 4-amino-4-deoxychorismate lyase; 4-amino-4-deoxychorismate pyruvate-lyase. Cat No: EXWM-4914. | |
| aminodeoxychorismate synthase | The enzyme is composed of two parts, PabA and PabB. In the absence of PabA and glutamine, PabB converts ammonia and chorismate into 4-amino-4-deoxychorismate (in the presence of Mg2+). PabA converts glutamine into glutamate only in the presence of stoichiometric amounts of PabB. This enzyme is coupled with EC 4.1.3.38, aminodeoxychorismate lyase, to form 4-aminobenzoate. Group: Enzymes. Synonyms: ADC synthase; 4-amino-4-deoxychorismate synthase; PabB; chorismate:L-glutamine amido-ligase (incorrect). Enzyme Commission Number: EC 2.6.1.85. 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-2926; aminodeoxychorismate synthase; EC 2.6.1.85; ADC synthase; 4-amino-4-deoxychorismate synthase; PabB; chorismate:L-glutamine amido-ligase (incorrect). Cat No: EXWM-2926. | |
| aminodeoxyfutalosine deaminase | The enzyme, found in several bacterial species, is part of the futalosine pathway for menaquinone biosynthesis. Group: Enzymes. Synonyms: AFL deaminase; aminofutalosine deaminase; mqnX (gene name). Enzyme Commission Number: EC 3.5.4.40. 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-4569; aminodeoxyfutalosine deaminase; EC 3.5.4.40; AFL deaminase; aminofutalosine deaminase; mqnX (gene name). Cat No: EXWM-4569. | |
| aminodeoxyfutalosine nucleosidase | The enzyme, found in several bacterial species, catalyses a step in a modified futalosine pathway for menaquinone biosynthesis. While the enzyme from some organisms also has the activity of EC 3.2.2.9, adenosylhomocysteine nucleosidase, the enzyme from Chlamydia trachomatis is specific for 6-amino-6-deoxyfutalosine. Group: Enzymes. Synonyms: AFL nucleosidase; aminofutalosine nucleosidase; methylthioadenosine nucleosidase; MqnB. Enzyme Commission Number: EC 3.2.2.30. 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-3985; aminodeoxyfutalosine nucleosidase; EC 3.2.2.30; AFL nucleosidase; aminofutalosine nucleosidase; methylthioadenosine nucleosidase; MqnB. Cat No: EXWM-3985. | |
| aminodeoxyfutalosine synthase | This enzyme is a member of the 'AdoMet radical' (radical SAM) family. S-Adenosyl-L-methionine acts as both a radical generator and as the source of the transferred adenosyl group. The enzyme, found in several bacterial species, is part of the futalosine pathway for menaquinone biosynthesis. Group: Enzymes. Synonyms: MqnE; AFL synthase; aminofutalosine synthase; S-adenosyl-L-methionine:3-[(1-carboxyvinyl)-oxy]benzoate adenosyltransferase (bicarbonate-hydrolysing, 6-amino-6-deoxyfutalosine-forming). Enzyme Commission Number: EC 2.5.1.120. 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-2736; aminodeoxyfutalosine synthase; EC 2.5.1.120; MqnE; AFL synthase; aminofutalosine synthase; S-adenosyl-L-methionine:3-[(1-carboxyvinyl)-oxy]benzoate adenosyltransferase (bicarbonate-hydrolysing, 6-amino-6-deoxyfutalosine-forming). Cat No: EXWM-2736. | |
| Aminodiol | Aminodiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Aminodiol;Aminodiol sulfone;(1R,2R)-2-Amino-1-(4-methylsulfonylphenyl)propane-1,3-diol. Product Category: Heterocyclic Organic Compound. CAS No. 51458-28-7. Molecular formula: C10H15NO4S. Mole weight: 245.2954. Purity: 0.96. IUPACName: (1R,2R)-2-amino-1-(4-methylsulfonylphenyl)propane-1,3-diol. Canonical SMILES: CS(=O)(=O)C1=CC=C(C=C1)C(C(CO)N)O. Density: 1.36g/cm³. ECNumber: 257-216-5. Product ID: ACM51458287. Alfa Chemistry ISO 9001:2015 Certified. Categories: Aminoddole Carvansarai. | |
| Aminodiphenylmethane hydrochloride | Aminodiphenylmethane hydrochloride. Uses: Designed for use in research and industrial production. Product Category: Amine Salts. CAS No. 5267-34-5. Molecular formula: C13H13N?HCl;C13H14ClN. Mole weight: 219.71. Product ID: ACM5267345. Alfa Chemistry ISO 9001:2015 Certified. Categories: Benzhydrylammonium chloride. | |
| Aminoethoxyvinyl glycine hydrochloride | analytical standard. Group: Pesticides & metabolites standards. | |
| Aminoethoxyvinyl glycine Hydrochloride (ABG 3168) | Ethylene, an important plant regulator, is synthesized from S-adenosyl-L-methionine by the sequential action of 1-amino-cyclopropane-carboxylate (ACC) synthases (ACSs) and ACC oxidases (ACOs). Aminoethoxyvinyl glycine is an inhibitor of ethylene biosynthesis that, at 1uM, blocks the activity of both ACSs and ACOs.1 Through this action, it reduces ethylene-mediated changes in plant growth and development.2,3,4 Aminoethoxyvinyl glycine also inhibits cystathionine γ-lyase (Ki = 10.5uM) with slow- and tight-binding characteristics.5. Group: Biochemicals. Alternative Names: (2S,3E)-2-Amino-4-(2-aminoethoxy)-3-butenoic Acid Monohydrochloride; [S-(E)]-2-Amino-4-(2-aminoethoxy)-3-butenoic Acid Monohydrochloride; (S)-trans-2-Amino-4-(2-aminoethoxy)-3-butenoic Acid Hydrochloride; ABG 3168 Hydrochloride; L-2-Amino-4-(2'-aminoethoxy)-trans-3-butenoic Acid Hydrochloride; ReTain Hydrochloride; ReTain (plant growth regulator) Hydrochloride. Grades: Highly Purified. CAS No. 55720-26-8. Pack Sizes: 1mg, 5mg, 10mg. Molecular Formula: C?H??ClN?O?, Molecular Weight: 196.63. US Biological Life Sciences. | Worldwide |
| Aminoethylated resin | Aminoethylated resin. Synonyms: Aminoethyl Resin. | |
| Aminoethylethanolamine | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. |  |
| Aminoethyl Ethanolamine | Aminoethyl Ethanolamine. Group: Polymers. | |
| Aminoethylethanolamine (AEEA) | Aminoethylethanolamine (AEEA). Category AMINES. Pack Sizes Bulk/ Drums |  |
| Aminoethylphosphinic acid | Aminoethylphosphinic acid. Uses: Designed for use in research and industrial production. CAS No. 74333-44-1. Molecular formula: C2H8NO2P. Mole weight: 109.06. Product ID: ACM74333441. Alfa Chemistry ISO 9001:2015 Certified. | |
| Aminoethylphosphinic acid | Aminoethylphosphinic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 74333-44-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C2H8NO2P. US Biological Life Sciences. | Worldwide |
| Aminoethylpiperazine | Aminoethylpiperazine. CAS No. 140-31-8. Molecular formula: C6H15N3. |  |
| Aminoethyl polyethyleneglycol resin | TentaGel resins are grafted copolymers consisting of a low crosslinked polystyrene matrix on which poly(ethylene glycol) (PEG or POE) is grafted. Synonyms: NH2-PEG Resin; TentaGel S NH2. | |
| Aminoethyl polyethyleneglycol resin, High Load | TentaGel resins are grafted copolymers consisting of a low crosslinked polystyrene matrix on which poly(ethylene glycol) (PEG or POE) is grafted. Synonyms: NH2-PEG Resin, HL; TentaGel HL NH2. | |
| Aminoethyl polyethyleneglycol resin (macro beads) | TentaGel resins are grafted copolymers consisting of a low crosslinked polystyrene matrix on which poly(ethylene glycol) (PEG or POE) is grafted. Synonyms: NH2-PEG-Macro Resin; TentaGel MB-NH2. | |
| Aminoethyl polyethyleneglycol resin (microspheres) | TentaGel resins are grafted copolymers consisting of a low crosslinked polystyrene matrix on which poly(ethylene glycol) (PEG or POE) is grafted. Synonyms: NH2-PEG Resin-Microspheres; TentaGel M NH2. | |
| Aminoethyl polyethyleneglycol resin XV | TentaGel resins are grafted copolymers consisting of a low crosslinked polystyrene matrix on which poly(ethylene glycol) (PEG or POE) is grafted. Synonyms: NH2-PEG Resin XV; TentaGel XV NH2. | |
| Aminoethyl-SS-(+)-Biotin·HCl | Aminoethyl-SS-(+)-Biotin·HCl. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| Aminoethyl-SS-(+)-Biotin·HCl 99+% (HPLC) | Aminoethyl-SS-(+)-Biotin·HCl 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
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