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| Product | Description | |
|---|---|---|
| Amino homopiperidine impurities3 | Amino homopiperidine impurities3. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C6H9NO2. Mole Weight: 127.14. Catalog: APB10914. |  |
| Amino hyaluronate | Amino hyaluronate. Grades: ~0.1 mmol primary amine per gram of hyaluronate. Product ID: 5-02139. Mole weight: Mw 300,000. |  |
| Amino Hydroxynimesulide NAC Adduct | Amino Hydroxynimesulide NAC Adduct is an analog of Nimesulide, which is a selective COX-2 inhibitor. Synonyms: N-Acetyl-S-[2-amino-4-(4-hydroxyphenoxy)-5-[(methylsulfonyl)amino]phenyl]-L-cysteine. Grades: ≥90%. CAS No. 1094566-37-6. Molecular formula: C18H21N3O7S2. Mole weight: 455.50. |  |
| Amino Hydroxynimesulide NAC Adduct Sodium Salt | Amino Hydroxynimesulide NAC Adduct Sodium Salt. Group: Biochemicals. Alternative Names: N-Acetyl-S-[2-amino-4- (4-hydroxyphenoxy) -5-[ (methylsulfonyl) amino]phenyl]-L-cysteine Sodium Salt. Grades: Highly Purified. CAS No. 1094566-37-6. Pack Sizes: 1mg. Molecular Formula: C18H20N3NaO7S2, Molecular Weight: 477.49. US Biological Life Sciences. |  Worldwide |
| aminoimidazolase | Requires Fe2+. This enzyme forms part of the xanthine-degradation pathway in some bacteria. The product of the reaction, imidazol-4-one, can be converted non-enzymically into formiminoglycine. An enzyme has been identified in Clostridium cylindrosporum that can perform this hydrolysis reaction. Group: Enzymes. Synonyms: 4-aminoimidazole hydrolase;4-aminoimidazole deaminase. Enzyme Commission Number: EC 3.5.4.8. CAS No. 9025-17-6. 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-4576; aminoimidazolase; EC 3.5.4.8; 9025-17-6; 4-aminoimidazole hydrolase;4-aminoimidazole deaminase. Cat No: EXWM-4576. |  |
| Aminoimidazole carboxamide | Aminoimidazole carboxamide is an imidazole derivative and a metabolite of antitumor drugs BIC and DIC. Synonyms: Aminoimidazole-4-carboxamide, 5-; 5-Aminoimidazole-4-carboxamide. Grades: > 95 % by HPLC. CAS No. 360-97-4. Molecular formula: C4H6N4O. Mole weight: 126.1. | |
| Aminoiminomethane sulfonic Acid | Reagent used to prepare Guanidine derivatives. Group: Biochemicals. Alternative Names: Formamidinesulfonic Acid; Aminoimino-methanesulfonic Acid; 1-Amino-1-imino-methanesulfonic Acid; AIMSA. Grades: Highly Purified. CAS No. 1184-90-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Aminoiminomethane sulfonic Acid-15N2,13C | Reagent used to prepare labeled Guanidine derivatives. Group: Biochemicals. Alternative Names: Formamidinesulfonic Acid-15N2,13C; Aminoimino-methanesulfonic Acid-15N2,13C; 1-Amino-1-imino-methanesulfonic Acid-15N2,13C; AIMSA-15N2,13C. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Aminoindole-1-carboxylic Acid tert-Butyl Ester | Aminoindole-1-carboxylic Acid tert-Butyl Ester. Group: Biochemicals. Alternative Names: tert-Butyl 6-Amino-1-indolecarboxylate; 6-Amino-1H-indole-1-carboxylic Acid tert-Butyl Ester. Grades: Highly Purified. CAS No. 219508-62-0. Pack Sizes: 250mg. Molecular Formula: C13H16N2O2, Molecular Weight: 23.12. US Biological Life Sciences. | Worldwide |
| Amino Lactone Impurity | Amino Lactone Impurity. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3S,5S)-5-((1S,3S)-1-amino-3-(4-methoxy-3-(3-methoxypropoxy)benzyl)-4-methylpentyl)-3-isopropyldihydrofuran-2(3H)-one. Molecular Formula: C25H41NO5. Mole Weight: 435.60. Catalog: APB03158. | |
| Amino Lactone Impurity | An impurity of Aliskiren. Synonyms: (3S,5S)-5-((1S,3S)-1-Amino-3-(4-methoxy-3-(3-methoxypropoxy)benzyl)-4-methylpentyl)-3-isopropyldihydrofuran-2(3H)-one. Grades: > 95%. CAS No. 900811-48-5. Molecular formula: C25H41NO5. Mole weight: 435.61. | |
| aminolevulinate transaminase | A pyridoxal-phosphate protein. Group: Enzymes. Synonyms: aminolevulinate aminotransferase, γ,Δ-dioxovalerate aminotransferase; γ,Δ-dioxovaleric acid transaminase; 4,5-dioxovalerate aminotransferase; 4,5-dioxovaleric acid transaminase; 4,5-dioxovaleric transaminase; 5-aminolevulinic acid transaminase; alanine-γ,Δ-dioxovalerate aminotransferase; alanine-dioxovalerate aminotransferase; alanine:4,5-dioxov. Enzyme Commission Number: EC 2.6.1.43. CAS No. 9012-46-8. 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-2884; aminolevulinate transaminase; EC 2.6.1.43; 9012-46-8; aminolevulinate aminotransferase, γ,Δ-dioxovalerate aminotransferase; γ,Δ-dioxovaleric acid transaminase; 4,5-dioxovalerate aminotransferase; 4,5-dioxovaleric acid transaminase; 4,5-dioxovaleric transaminase; 5-aminolevulinic acid transaminase; alanine-γ,Δ-dioxovalerate aminotransferase; alanine-dioxovalerate aminotransferase; alanine:4,5-dioxovalerate aminotransferase; aminolevulinic acid transaminase; dioxovalerate transaminase; L-alanine-4,5-dioxovalerate aminotransferase; L-alanine:4,5-dioxovaleric acid transaminase; L-alanine:dioxovalerate transaminase; DOVA transaminase; 4,5-dioxovaleric acid aminotransferase. Cat No: EXWM-2884. | |
| Aminolevulinic Acid | Aminolevulinic Acid, a topically administered metabolic precursor of protoporphyrin IX, is converted to the photosensitizer protoporphyrin IX (PpIX) after topical administration. It is used as an optical imaging agent. The mechanism of action of aminolevulinic acid is fluorescence contrast activity. Synonyms: 5-amino-4-oxovaleric acid; 5-Aminolevulinate; 5-Aminolevulinic acid; Pentanoic acid, 5-amino-4-oxo-; delta-aminolevulinic acid; Aladerm; Kerastick; Ameluz; delta-ALA; 5-amino-levulinate; 5-ALA; δ-Aminolevulinic Acid. Grades: ≥95%. CAS No. 106-60-5. Molecular formula: C5H9NO3. Mole weight: 131.13. | |
| Aminolevulinic Acid hydrochloride | Aminolevulinic Acid is a topically administered metabolic precursor of protoporphyrin IX. After topical administration, aminolevulinic acid (ALA) is converted to protoporphyrin IX (PpIX) which is a photosensitizer. When the proper wavelength of light activates protoporphyrin IX, singlet oxygen is produced, resulting in a local cytotoxic effect. It is an intermediate in heme biosynthesis and photochemotherapy for actinic keratosis. Uses: Photochemotherapy for actinic keratosis. Synonyms: Levulan Kerastick; 5-Aminolevulinic acid HCl; 5-ALA; NSC-18509; Gliolan; delta-Aminolevulinic acid hydrochloride. Grades: >98%. CAS No. 5451-9-2. Molecular formula: C5H10ClNO3. Mole weight: 167.59. | |
| Aminolevulinic Acid Impurity | Aminolevulinic Acid Impurity. Uses: For analytical and research use. Group: Impurity standards. CAS No. 109258-71-1. Molecular Formula: C14H13NO5. Mole Weight: 275.26. Catalog: APB109258711. | |
| Aminolupinine O-benzoil acid amid | Aminolupinine O-benzoil acid amid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Aminolupinine o-benzoil acid amid;Aminolupinine o-benzoil acid ester. Product Category: Heterocyclic Organic Compound. CAS No. 716343-13-4. Molecular formula: C24H28N2O2. Mole weight: 376.497. Purity: 0.96. IUPACName: N-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl)-2-benzoylbenzamide. Canonical SMILES: C1CCN2CCCC(C2C1)CNC(=O)C3=CC=CC=C3C(=O)C4=CC=CC=C4. Product ID: ACM716343134. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Aminolupinine O-methylbenzoicacid amid | Aminolupinine O-methylbenzoicacid amid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Aminolupinine o-methylbenzoicacid amid. Product Category: Heterocyclic Organic Compound. CAS No. 329212-62-6. Molecular formula: C18H26N2O. Mole weight: 286.416. Purity: 0.96. IUPACName: N-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl)-2-methylbenzamide. Canonical SMILES: CC1=CC=CC=C1C(=O)NCC2CCCN3C2CCCC3. Product ID: ACM329212626. Alfa Chemistry ISO 9001:2015 Certified. | |
| Amino Magnetic Particles, Cross-linked | Amino Magnetic Particles, Cross-linked. Group: Polystyrene (ps). |  |
| Aminomalamido-N,N'-diacetic acid trifluoroacetic acid salt | Aminomalamido-N,N'-diacetic acid trifluoroacetic acid salt. Group: Biochemicals. Alternative Names: Aminomalonic acid bis(2-aminoethanoic acid)amide trifluoroacetic acid salt. Grades: Highly Purified. CAS No. 1215514-50-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C9H12F3N3O8. US Biological Life Sciences. | Worldwide |
| Aminomalamido-N,N'-propionic acid trifluoroacetic acid salt | Aminomalamido-N,N'-propionic acid trifluoroacetic acid salt. Group: Biochemicals. Alternative Names: Aminomalonic acid bis(3-aminopropionic acid)amide trifluoroacetic acid salt. Grades: Highly Purified. CAS No. 1217048-30-0. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C11H16F3N3O8. US Biological Life Sciences. | Worldwide |
| Aminomalonamide | Reagent used in the synthesis of Imidazole derivatives. Group: Biochemicals. Alternative Names: 2-Amino-propanediamide; 2-Amino-malonamide; NSC 75208. Grades: Highly Purified. CAS No. 62009-47-6. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Aminomalonic acid | Aminomalonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Aminomalonate. Product Category: Heterocyclic Organic Compound. Appearance: Solid. CAS No. 1068-84-4. Molecular formula: C3H5NO4. Mole weight: 119.08. Purity: 0.98. IUPACName: 2-Aminopropanedioic acid. Canonical SMILES: C(C(=O)O)(C(=O)O)N. Density: 1.67 g/cm³. Product ID: ACM1068844. Alfa Chemistry ISO 9001:2015 Certified. | |
| Aminomalonic acid | Aminomalonic acid is an amino endogenous metabolite, acts as a strong inhibitor of L-asparagine synthetase from Leukemia 5178Y/AR ( K i = 0.0023 M) and mouse pancreas ( K i = 0.0015 M) in vitro. Aminomalonic acid is a potential biomarker to discriminate between different stages of melanoma metastasis [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 1068-84-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-112052. |  |
| Aminomalonic Acid Bis(2-aminoethanoic Acid)amide, Trifluoroacetic Acid Salt | Aminomalonic Acid Bis(2-aminoethanoic Acid)amide, Trifluoroacetic Acid Salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Aminomalonic Acid Bis(3-aminopropionic Acid)amide, Trifluoroacetic Acid Salt | Aminomalonic Acid Bis(3-aminopropionic Acid)amide, Trifluoroacetic Acid Salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Aminomalonic Acid Bis(4-aminobutyric Acid)amide, Trifluoroacetic Acid Salt | Aminomalonic Acid Bis(4-aminobutyric Acid)amide, Trifluoroacetic Acid Salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Aminomalononitrile p-toluenesulfonate | Aminomalononitrile p-toluenesulfonate (CAS# 5098-14-6) is a reagent for diazonamide synthesis via heck endocyclization. It may also have implications for developing IκB Kinase-β inhibitors. Synonyms: 2-aminopropanedinitrile;4-methylbenzenesulfonic acid. Grades: 95 %. CAS No. 5098-14-6. Molecular formula: C10H11N3O3S. Mole weight: 253.28. | |
| Aminomercuric chloride | 25g Pack Size. Group: Building Blocks, Catalysts, Inorganic Chemicals. Formula: H2ClHgN. CAS No. 10124-48-8. Prepack ID 89966171-25g. Molecular Weight 252.07. See USA prepack pricing. |  |
| Aminomethanephosphonic Acid | Atmosphere: Group: Biochemicals. Alternative Names: P- (Aminomethyl) phosphonic Acid; AMPA; AMPA; Aminomethanephosphonic Acid; Amino methyl enephosphonic Acid; NSC 30076; Nalco 3919; Phosphaglycine. Grades: Highly Purified. CAS No. 1066-51-9. Pack Sizes: 100mg, 250mg, 500mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Aminomethanephosphonic Acid-13C,15N | Aminomethanephosphonic Acid-13C,15N. Group: Biochemicals. Alternative Names: P- (Aminomethyl) phosphonic Acid-13C,15N; AMPA-13C,15N; AMPA-13C,15N; Aminomethanephosphonic Acid-13C,15N; Amino methyl enephosphonic Acid-13C,15N; NSC 30076-13C,15N; Nalco 3919-13C,15N; Phosphaglycine-13C,15N. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: 13CH615NO3P, Molecular Weight: 113.02. US Biological Life Sciences. | Worldwide |
| Aminomethanesulfonic acid | Aminomethanesulfonic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 13881-91-9. Pack Sizes: 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| Aminomethanesulfonic Acid | Aminomethanesulfonic Acid. CAS No: 13881-91-9 |  Sarchem Laboratories New Jersey NJ |
| Aminomethanesulfonic acid 99+% | Aminomethanesulfonic acid 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 13881-91-9. Pack Sizes: 25g, 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| Aminomethylated resin | Synonyms: Aminomethyl Resin; AM Resin. | |
| Aminomethylphosphonic acid | Aminomethylphosphonic acid. Group: Biochemicals. Alternative Names: AMPA. Grades: Highly Purified. CAS No. 1066-51-9. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: CH6NO3P. US Biological Life Sciences. | Worldwide |
| Aminomethyl polystyrene resin | Resins for solid phase organic synthesis. Synonyms: AM resin. | |
| Aminomethyl Polystyrene Resin | Aminomethyl Polystyrene Resin. Group: Unsubstituted resins. Alternative Names: AM Polystyrene Benzylamine, polymer bound Poly(styrene-co-vinylbenzylamine-co-divinylbenzene) Poly(styrene-co-divinylbenzene), aminomethylated. CAS No. 89551-24-6. Pack Sizes: 25g, 100g. | |
| AminOMethyl Polystyrene Resin (0.5~1.5mmol/g, 100~200 mesh, 1% DVB) | AminOMethyl Polystyrene Resin (0.5~1.5mmol/g, 100~200 mesh, 1% DVB). Group: Polystyrene (ps). | |
| Aminomethyl polystyrene resin, 100-200 mesh, 1% DVB, 0.5-1.3meq/g (AM resin) | Suitable for use in functionalized supports for solid-phase synthesis. Many supports can be made by acylating this resin with carboxylic acid-containing linkers using standard amide bond-formation methods. Group: Biochemicals. Grades: Reagent Grade. CAS No. 89551-24-6. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Aminomethyl polystyrene resin, 100-200 mesh, 1% DVB, 1.6-2.0meq/g (AM resin) | Suitable for use in functionalized supports for solid-phase synthesis. Many supports can be made by acylating this resin with carboxylic acid-containing linkers using standard amide bond-formation methods. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Aminomethyl polystyrene resin, 200-400 mesh, 1% DVB, 0.5-1.2meq/g (AM resin) | Suitable for use in functionalized supports for solid-phase synthesis. Many supports can be made by acylating this resin with carboxylic acid-containing linkers using standard amide bond-formation methods. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Aminomethyl polystyrene resin, 200-400 mesh, 1% DVB, 2.0-3.0meq/g (AM resin) | Suitable for use in functionalized supports for solid-phase synthesis. Many supports can be made by acylating this resin with carboxylic acid-containing linkers using standard amide bond-formation methods. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Aminomethyl polystyrene resin, 70-90 mesh, 1% DVB, 1.0-2.0meq/g (AM resin) | Suitable for use in functionalized supports for solid-phase synthesis. Many supports can be made by acylating this resin with carboxylic acid-containing linkers using standard amide bond-formation methods. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Aminomethyl polystyrene resin (cross-linked with 1% DVB (200-400mesh) (2.0-3.0mmol/g)) | Aminomethyl polystyrene resin (cross-linked with 1% DVB (200-400mesh) (2.0-3.0mmol/g)). Group: Polystyrene (ps). | |
| aminomethyltransferase | A component, with EC 1.4.4.2 glycine dehydrogenase (decarboxylating) and EC 1.8.1.4, dihydrolipoyl dehydrogenanse, of the glycine cleavage system, formerly known as glycine synthase. The glycine cleavage system is composed of four components that only loosely associate: the P protein (EC 1.4.4.2), the T protein (EC 2.1.2.10), the L protein (EC 1.8.1.4) and the lipoyl-bearing H protein. Group: Enzymes. Synonyms: S-aminomethyldihydrolipoylprotein:(6S)-tetrahydrofolate aminomethyltransferase (ammonia-forming); T-protein; glycine synthase; tetrahydrofolate aminomethyltransferase; [protein]-8-S-aminomethyldihydrolipoyllysine: tetrahydrofolate aminomethyltransferase (ammonia-forming). Enzyme Commission Number: EC 2.1.2.10. CAS No. 37257-08-2. 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-2001; aminomethyltransferase; EC 2.1.2.10; 37257-08-2; S-aminomethyldihydrolipoylprotein:(6S)-tetrahydrofolate aminomethyltransferase (ammonia-forming); T-protein; glycine synthase; tetrahydrofolate aminomethyltransferase; [protein]-8-S-aminomethyldihydrolipoyllysine: tetrahydrofolate aminomethyltransferase (ammonia-forming). Cat No: EXWM-2001. | |
| Amino modified Multi-walled carbon nanotubes (MWNTs-NH2) | Amino modified Multi-walled carbon nanotubes (MWNTs-NH2). Uses: Designed for use in research and industrial production. Product Category: Carbon Nanotubes. Appearance: Color: Black. CAS No. 1333-86-4. Purity: >95%. Density: Tap density: 0.27g/cm³. Product ID: ACM1333864-95. Alfa Chemistry ISO 9001:2015 Certified. | |
| Amino modified MWCNT | Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;Black | |
| Amino-modified up-conversion nanoparticle SiO2-NH2 (near-infrared light) | Amino-modified up-conversion nanoparticle SiO2-NH2 (near-infrared light). Group: Graphene quantum dots. | |
| Amino-modified up-conversion nanoparticle SiO2-NH2 (yellow-green light) | Amino-modified up-conversion nanoparticle SiO2-NH2 (yellow-green light). Group: Graphene quantum dots. | |
| Amino modified up-conversion nanoparticles-NH2 (near infrared light) | Amino modified up-conversion nanoparticles-NH2 (near infrared light). Group: Carbon quantum dot. | |
| Amino modified upconversion nanoparticles-NH2 (purple blue) | Amino modified upconversion nanoparticles-NH2 (purple blue). Group: Graphene quantum dots. | |
| Amino modified up-conversion nanoparticles-NH2 (yellow-green light) | Amino modified up-conversion nanoparticles-NH2 (yellow-green light). Group: Graphene quantum dots. | |
| Amino modified up-conversion nanoparticles PEG-NH2 (near infrared light) | Amino modified up-conversion nanoparticles PEG-NH2 (near infrared light). Group: Graphene quantum dots. | |
| Amino modified up-conversion nanoparticles PEG-NH2 (purple blue) | Amino modified up-conversion nanoparticles PEG-NH2 (purple blue). Group: Graphene quantum dots. | |
| Amino modified up-conversion nanoparticles PEG-NH2 (yellow-green light) | Amino modified up-conversion nanoparticles PEG-NH2 (yellow-green light). Group: Graphene quantum dots. | |
| Amino-modifier-C2-dT CEP | Amino-modifier-C2-dT CEP is an indispensable compound harnessed within the biomedical domain, deftly altering nucleotides. Its applications, extensive in scope, encompass the research of DNA and RNA for diagnostic, therapeutic and investigatory objectives. Synonyms: 5'-O-[Bis(4-Methoxyphenyl)Phenylmethyl]-2'-Deoxy-5-[3-Oxo-3-[[2-[(Trifluoroacetyl)Amino]Ethyl]Amino]-1-Propenyl]-Uridine 3'-[2-Cyanoethyl Bis(1-Methylethyl)Phosphoramidite]; Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-5-[3-oxo-3-[[2-[(trifluoroacetyl)amino]ethyl]amino]-1-propenyl]-, 3'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite](9CI). Grades: >97% by HPLC. CAS No. 153512-22-2. Molecular formula: C46H54N6O10F3P. Mole weight: 938.94. | |
| Amino-Modifier C6 dA | Amino-Modifier C6 dA is designed for automatic synthesis. During oligonucleotide synthesis, the addition of the amino modifier dA can replace the dA residue to functionalize the target oligonucleotide. Synonyms: 5'-Dimethoxytrityl-N6-benzoyl-N8-[6-(trifluoroacetylamino)-hex-1-yl]-8-amino-2'-deoxyAdenosine-3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. CAS No. 1301170-09-1. Molecular formula: C55H65F3N9O8P. Mole weight: 1068.14. | |
| Amino-Modifier C6 dC | Amino-Modifier C6 dC is designed for automatic synthesis. During oligonucleotide synthesis, the addition of the amino modifier dC can replace the dC residue to functionalize the target oligonucleotide. Synonyms: Amino-modifier-C6-dC Phosphoramidite; 5'-O-[Bis (4-methoxyphenyl) (phenyl)methyl]-3'-O-[ (2-cyanoethoxy) (diisopropylamino)phosphino]-2'-deoxy-N-[ (dimethylamino)methylene]-5-[ (1E)-3-oxo-3- ({6-[ (trifluoroacetyl)amino]hexyl}amino)-1-propen-1-yl]cytidine; 5'-Dimethoxytrityl-N-dimethylformamidine-5-[N-(trifluoroacetylaminohexyl)-3-acrylimido]-2'-deoxyCytidine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Grades: 95%. CAS No. 853955-92-7. Molecular formula: C53H68F3N8O9P. Mole weight: 1049.12. | |
| Amino-Modifier C6 dT | Amino-Modifier C6 dT is a pivotal aspect, serving as a prized instrument for conducting comprehensive nucleic acid investigations. This extraordinary compound has played a crucial role in augmenting the realm of pharmaceutical transport mechanisms and diagnostic apparatuses. Synonyms: Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-5-[(1E)-3-oxo-3-[[6-[(2,2,2-trifluoroacetyl)amino]hexyl]amino]-1-propen-1-yl]-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]; 5'-O-[Bis (4-methoxyphenyl) (phenyl)methyl]-3'-O-[ (2-cyanoethoxy) (diisopropylamino)phosphino]-2'-deoxy-5-[ (1E)-3-oxo-3- ({6-[ (trifluoroacetyl)amino]hexyl}amino)-1-propen-1-yl]uridine; Amino-modifier C6 dT Phosphoramidite. Grades: 95%. CAS No. 210534-16-0. Molecular formula: C50H62F3N6O10P. Mole weight: 995.03. | |
| Amino-Modifier C7 CE Phosphoramidite | Amino-Modifier C7 CE Phosphoramidite is a valuable recompound acting as a versatile building block in the chemical research and development of modified nucleic acids. This compound plays a crucial role in creating oligonucleotides for applications such as gene expression analysis, DNA sequencing and antisense therapeutics. Its introduction enhances the stability and specificity of these nucleic acid-based drugs. Grades: >95% by HPLC. Molecular formula: C52H62N3O7P. Mole weight: 872.06. | |
| Amino-Modifier Serinol Phosphoramidite | Amino-Modifier Serinol Phosphoramidite, a chemical reagent synonymous with biomedical synthesis, plays a key role in the modification of oligonucleotides - mercifully, chock-full of amino functionalities. As a potent building block, this product holds potential for therapeutic and diagnostic development, with applications pertaining to the likes of cancer, viral infections, and genetic disorders. Well-renowned for its high purity and stability, it remains a stand-out performer in the realm of gene therapy and all matters nucleic acid drug delivery. Synonyms: 3-Dimethoxytrityloxy-2- (3- (fluorenylmethoxycarbonylamino) propanamido) propyl-1-O- (2-cyanoethyl) - (N, N-diisopropyl) -phosphoramidite. CAS No. 196297-83-3. Molecular formula: C51H59N4O8P. Mole weight: 887.01. | |
| aminomuconate-semialdehyde dehydrogenase | Also acts on 2-hydroxymuconate semialdehyde. Group: Enzymes. Synonyms: 2-aminomuconate semialdehyde dehydrogenase; 2-hydroxymuconic acid semialdehyde dehydrogenase; 2-hydroxymuconate semialdehyde dehydrogenase; α-aminomuconic ε-semialdehyde dehydrogenase; α-hydroxymuconic ε-semialdehyde dehydrogenase; 2-hydroxymuconic semialdehyde dehydrogenase. Enzyme Commission Number: EC 1.2.1.32. CAS No. 37250-95-6. 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-1139; aminomuconate-semialdehyde dehydrogenase; EC 1.2.1.32; 37250-95-6; 2-aminomuconate semialdehyde dehydrogenase; 2-hydroxymuconic acid semialdehyde dehydrogenase; 2-hydroxymuconate semialdehyde dehydrogenase; α-aminomuconic ε-semialdehyde dehydrogenase; α-hydroxymuconic ε-semialdehyde dehydrogenase; 2-hydroxymuconic semialdehyde dehydrogenase. Cat No: EXWM-1139. | |
| Amino-naphthalen-1-yl-acetic acid | Amino-naphthalen-1-yl-acetic acid. Group: Biochemicals. Alternative Names: 2-Amino-2-(naphthalen-4-yl)acetic acid. Grades: Highly Purified. CAS No. 97611-60-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Amino-naphthalen-1-yl-acetic acid ≥95% (NMR) | Amino-naphthalen-1-yl-acetic acid ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Amino(naphthalen-2-yl)acetic acid | Amino(naphthalen-2-yl)acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 33741-78-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Amino Nimesulide NAC Adduct Sodium Salt | Amino Nimesulide NAC Adduct Sodium Salt is an impurity of Nimesulide, which is a selective COX-2 inhibitor. Synonyms: N-Acetyl-S-[2-amino-5-[(methylsulfonyl)amino]-4-phenoxyphenyl]-L-cysteine Sodium Salt; sodium N-acetyl-S-(2-amino-5-(methylsulfonamido)-4-phenoxyphenyl)-L-cysteinate; L-Cysteine, N-acetyl-S-[2-amino-5-[(methylsulfonyl)amino]-4-phenoxyphenyl]-, sodium salt (1:1). Grades: ≥95%. CAS No. 1798888-56-8. Molecular formula: C18H20N3NaO6S2. Mole weight: 461.49. | |
| Amino Nimesulide NAC Adduct Sodium Salt | Amino Nimesulide NAC Adduct Sodium Salt. Group: Biochemicals. Alternative Names: N-Acetyl-S-[2-amino-5-[ (methylsulfonyl)amino]-4-phenoxyphenyl]-L-cysteine Sodium Salt. Grades: Highly Purified. CAS No. 1094566-35-4. Pack Sizes: 1mg. Molecular Formula: C18H20N3NaO6S2, Molecular Weight: 461.49. US Biological Life Sciences. | Worldwide |
| Amino Oxibendazole HCl | Amino Oxibendazole HCl is a derivative of the Oxibendazole which is used as an anthelmintic. Synonyms: N-(Demethyl Formate) Oxibendazole Hydrochloride; 6-Propoxy-1H-benzimidazol-2-amine Hydrochloride (1:1). Grades: > 95%. CAS No. 1538624-34-8. Molecular formula: C10H13N3O.HCl. Mole weight: 191.23. | |
| Aminooxyacetic Acid | Aminooxyacetic acid, often abbreviated AOA or AOAA, is a GABA transaminase (GABA-T) inhibitor (Ki = 9.16 μM) that inhibits 4-aminobutyrate aminotransferase (GABA-T) activity in vitro and in vivo, leading to less gamma-aminobutyric acid (GABA) being broken down. Subsequently, the level of GABA is increased in tissues. At concentrations high enough to fully inhibit 4-aminobutyrate aminotransferase activity, aminooxyacetic acid is indicated as a useful tool to study regional GABA turnover in rats. AOAA is also an inhibitor of pyridoxal phosphate (PLP)-dependent enzymes, which serve as an inhibitor by attacking the Schiff base linkage between PLP and the enzyme, forming oxime type complexes. Uses: Gaba agents. Synonyms: Aminooxyacetate; AOAA; 2-Aminooxyacetic acid; U 7524; U7524; U-7524. Grades: ≥95%. CAS No. 645-88-5. Molecular formula: C2H5NO3. Mole weight: 91.07. | |
| Aminooxy-modifier CEP | Aminooxy-modifier CEP is used in oxime ligation for peptide-oligonucleotide conjugates, attachment of nucleosides to solid supports, and head to tail cyclization of oligonucleotides. Group: Biochemicals. Grades: Highly Purified. CAS No. 1393581-75-3. Pack Sizes: 5mg, 10mg. Molecular Formula: C47H58N3O11P, Molecular Weight: 871.95. US Biological Life Sciences. | Worldwide |
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