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| Product | Description | |
|---|---|---|
| 2-Aminoethyl 2,3,4,6-tetra-O-acetyl-α-D-mannopyranoside hydrochloride | 2-Aminoethyl 2,3,4,6-tetra-O-acetyl-α-D-mannopyranoside HCl, a highly potent compound, showcases remarkable therapeutic potential in the biomedical realm. Frequently harnessed for drug innovation, this product spearheads the battle against an array of ailments like cancer, microbial infections, and inflammatory disorders. Synonyms: 2-Aminoethyl 2,3,4,6-tetra-O-acetyl-α-D-mannopyranoside HCl; α-D-Mannopyranoside, 2-aminoethyl, 2,3,4,6-tetraacetate, hydrochloride (1:1). CAS No. 1438262-33-9. Molecular formula: C16H25NO10.HCl. Mole weight: 427.83. |  |
| 2-Aminoethyl 2-acetamido-2-deoxy-3-O-β-D-galactopyranosyl-β-D-glucopyranoside | 2-Aminoethyl 2-acetamido-2-deoxy-3-O-β-D-galactopyranosyl-β-D-glucopyranoside. CAS No. 894075-84-4. Molecular formula: C16H30N2O11. Mole weight: 426.42. | |
| 2-Aminoethyl 2-acetamido-2-deoxy-β-D-glucopyranoside | 2-Aminoethyl 2-acetamido-2-deoxy-β-D-glucopyranoside. Synonyms: 2-Aminoethyl 2-(acetylamino)-2-deoxy-β-D-glucopyranoside; 2-Aminoethyl β-D-GlcNAc. CAS No. 87906-02-3. Molecular formula: C10H20N2O6. Mole weight: 264.28. | |
| 2-Aminoethyl 2-aminoethanethiosulfonate dihydrochloride | 2-Aminoethyl 2-aminoethanethiosulfonate dihydrochloride. Alternative Names: 2-Amino-ethanesulfonothioic Acid S-(2-Aminoethyl) Ester Hydrochloride; AEAETS. CAS No. 10027-70-0. Product ID: ACM10027700. Molecular formula: C4H14Cl2N2O2S2. Mole weight: 257.20. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2-Aminoethyl 2-O-sulfo-α-L-fucopyranoside sodium salt | 2-Aminoethyl 2-O-sulfo-α-L-fucopyranoside sodium salt. Synonyms: 2-Aminoethyl 6-deoxy-2-O-sulfo-α-L-galactopyranoside sodium salt. CAS No. 2907225-80-1. Molecular formula: C8H16NNaO7S. Mole weight: 293.27. | |
| 2-Aminoethyl 3,6-di-O-(α-D-mannopyranosyl)-α-D-mannopyranoside | 2-Aminoethyl 3,6-di-O-(α-D-mannopyranosyl)-α-D-mannopyranoside. Synonyms: 2-Aminoethyl O-α-D-mannopyranosyl-(1→3)-O-[α-D-mannopyranosyl-(1→6)]-α-D-mannopyranoside. CAS No. 872100-85-1. Molecular formula: C20H37NO16. Mole weight: 547.50. | |
| 2-Aminoethyl 3-O-(a-D-galactopyranosyl)-b-D-galactopyranoside | 2-Aminoethyl 3-O-(α-D-galactopyranosyl)-β-D-galactopyranoside is a highly intricate and multifaceted compound, employed as a substrate in enzymatic assays and glycosidic investigations elevates its significance. Synonyms: α-D-Gal-(1-3)-β-D-Gal 2-Aminoethyl; 2-Aminoethyl 4-O-β-D-galactopyranosyl-β-D-glucopyranoside. CAS No. 443770-01-2. Molecular formula: C14H27NO11. Mole weight: 385.36. | |
| 2-Aminoethyl 5-acetamido-3,5-dideoxy-D-glycero-a-D-galacto-2-nonulopyranosidonic acid | 2-Aminoethyl 5-acetamido-3,5-dideoxy-D-glycero-a-D-galacto-2-nonulopyranosidonic acid, commonly known as AEDDGA, is a significant biomedical compound utilized for treating specific bacterial infections. This remarkable product functions as an effective inhibitor of bacterial neuraminidase enzymes, thereby impeding the release of virus particles from infected cells. The structural resemblance of AEDDGA to sialic acid grants it the ability to competitively bind to the active site of neuraminidase, effectively inhibiting its catalytic activity. Synonyms: (2R,4S,5R,6R)-5-Acetamido-2-(2-aminoethoxy)-4-hydroxy-6-((1R,2R)-1,2,3-trihydroxypropyl)tetrahydro-2H-pyran-2-carboxylic acid; D-glycero-α-D-galacto-2-Nonulopyranosidonic acid, 2-aminoethyl 5-(acetylamino)-3,5-dideoxy-; N-Acetyl-2-O-(2-aminoethyl)-α-neuraminic acid; N-Acetylneuraminic acid 2-aminoethyl α-ketoside. CAS No. 38971-42-5. Molecular formula: C13H24N2O9. Mole weight: 352.34. | |
| 2-Aminoethyl 6-deoxy-α-D-galactopyranoside | 2-Aminoethyl 6-deoxy-α-D-galactopyranoside. Synonyms: 2-Aminoethyl 6-deoxy-alpha-D-galactopyranoside. CAS No. 2904798-60-1. Molecular formula: C8H17NO5. Mole weight: 207.22. | |
| 2-Aminoethyl α-L-fucopyranoside | 2-Aminoethyl α-L-fucopyranoside. Synonyms: 2-aminoethyl alpha-l-fucopyranoside. CAS No. 153252-87-0. Molecular formula: C8H17NO5. Mole weight: 207.22. | |
| 2-Aminoethyl β-D-anthropyranoside | 2-Aminoethyl β-D-anthropyranoside. Synonyms: 2-Aminoethyl 4,6-dideoxy-4-[(3-hydroxy-3-methyl-1-oxobutyl)amino]-2-O-methyl-β-D-glucopyranoside. CAS No. 1042430-66-9. Molecular formula: C14H28N2O6. Mole weight: 320.38. | |
| 2-Aminoethyldiisopropylamine | 2-Aminoethyldiisopropylamine. Alternative Names: 1,2-BIS-(ISOPROPYLAMINO)-ETHANE;n,n-diisopropyl-ethylenediamin;usafam-2;N,N-Diisoprylamino Ethylamine;N,N-Diisopropylamino;2-(Diisopropylamino)ethylamine;2-Aminoethyldiisopropylamine;N,N-Diisopropylamino ethylamine. CAS No. 121-05-1. Product ID: ACM121051. Molecular formula: C8H20N2. Mole weight: 144.26. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Aminoethyl diphenylborinate | 2-Aminoethyl diphenylborinate (2-APB) is a cell-permeable inhibitor of Inositol triphosphate receptor (IP3R). 2-Aminoethyl diphenylborinate also inhibits the store-operated Ca2+ (SOC) channel and activates some TRP channels (V1, V2 and V3). Additionally, 2-Aminoethyl diphenylborinate has inhibitory effects on vasospasm. At high concentrations, it exhibits specific anti-inflammatory and antioxidant effects in neural tissue[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 2-APB. CAS No. 524-95-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W009724. |  |
| 2-Aminoethyl Diphenylborinate | 2-Aminoethyl Diphenylborinate is a transient receptor potential (TRP) activator for TRPV1, TRPV2, and TRPV3 (1). 2-Aminoethyl Diphenylborinate inhibits TRPC6 and TRPM8. 2-Aminoethyl Diphenylborinate may potentially be used as a therapeutic agent for pain management and treatment for diseases caused by hypersensitivity and temperature misregulation. Group: Biochemicals. Grades: Highly Purified. CAS No. 524-95-8. Pack Sizes: 100mg, 1g. Molecular Formula: C14H16BNO. US Biological Life Sciences. |  Worldwide |
| 2-Aminoethyl Diphenylborinate-d10 | 2-Aminoethyl Diphenylborinate-d10 is the labeled analogue of 2-Aminoethyl Diphenylborinate (A609115), a transient receptor potential (TRP) activator for TRPV1, TRPV2, and TRPV3. 2-Aminoethyl Diphenylborinate inhibits TRPC6 and TRPM8. 2-Aminoethyl Diphenylborinate may potentially be used as a therapeutic agent for pain management and treatment for diseases caused by hypersensitivity and temperature misregulation. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C14H6D10BNO, Molecular Weight: 235.16. US Biological Life Sciences. | Worldwide |
| 2-Aminoethylhydrogen sulfate | Aminoethylhydrogen sulfate. CAS No. 926-39-6. Categories: 2-aminoethyl hydrogen sulfate. |  Pennsylvania PA |
| 2-Aminoethylimidazoline oleate | 2-Aminoethylimidazoline oleate. Product ID: ACMA00006289. Molecular formula: C23H45N3O2. Mole weight: 395.6223. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Aminoethylimidazoline stearate | 2-Aminoethylimidazoline stearate. Product ID: ACMA00005948. Molecular formula: C23H47N3O2. Mole weight: 397.63818. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Aminoethyl N,N'-diethylcarbamimidothioate dihydrobromide | 2-Aminoethyl N,N'-diethylcarbamimidothioate dihydrobromide. Alternative Names: N,N-Diaethyl-S-(2-amino-aethyl)-isothioharnstoff,Dihydrobromide; 2-aminoethyl N,N-diethylcarbamimidothioate dihydrobromide. CAS No. 1602-18-2. Purity: 96%. Product ID: ACM1602182. Molecular formula: C7H19Br2N3S. Mole weight: 337.119 g/mol. IUPAC Name: N,N-diethyl-S-(2-amino-ethyl)-isothiourea, dihydrobromide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Aminoethyl Methacrylate Hydrochloride | 2-Aminoethyl Methacrylate Hydrochloride. Alternative Names: 2-Aminoethyl 2-Methylprop-2-enoate Hydrochloride; Methacrylic Acid 2-Aminoethyl Ester Hydrochloride; 2-Methyl-2-propenoic Acid 2-Aminoethyl Ester Hydrochloride. CAS No. 2420-94-2. Purity: 98.0%(T)(HPLC). Product ID: ACM-MO-2420942. Molecular formula: C6H11NO2·HCl. Mole weight: 165.62 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Aminoethyl Methacrylate Hydrochloride | Monomer for polymerization reactions, may be used to synthesize polymers for nucleic acid complexation and polyplex formation. 2-Aminoethyl methacrylate hydrochloride contains ~500ppm phenothiazine as stabilizer, 90%. Group: Biochemicals. Alternative Names: Nitrosonium hexafluoroantimonate; Nitrosyl hexafluoroantimonate. Grades: Highly Purified. CAS No. 2420-94-2. Pack Sizes: 5g, 25g. Molecular Formula: C6H11NO2·HCl, Molecular Weight: 165.62. US Biological Life Sciences. | Worldwide |
| 2-Aminoethyl methyl sulfone Hydrochloride | 2-Aminoethyl methyl sulfone Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 104458-24-4. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 2-Aminoethyl methyl sulfone Hydrochloride 99+% (GC) | 2-Aminoethyl methyl sulfone Hydrochloride 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 250mg, 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 2-Aminoethyl-mono-amide-DOTA-tris(tBu ester) | 2-Aminoethyl-mono-amide-DOTA-tris(tBu ester). Alternative Names: Tri-tert-butyl 2,2',2''-(10-(2-((2-aminoethyl)amino)-2-oxoethyl)-1,4,7,10-tetraazacyclododecane-1,4,7-triyl)triacetate. CAS No. 173308-19-5. Purity: 98%. Product ID: ACM173308195. Molecular formula: C30H58N6O7. Mole weight: 614.82. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Aminoethyl-mono-amide-DOTA-tris(tBu ester) | 2-Aminoethyl-mono-amide-DOTA-tris(tBu ester) is a metal chelator precursor containing a DOTA macrocyclic structure. DOTA can form highly stable complexes with metal ions (such as 68Ga, 177Lu) through four nitrogen atoms and four carboxylic acid groups to mediate targeted delivery of radionuclides. The tert-butyl ester group (tBu ester) of 2-Aminoethyl-mono-amide-DOTA-tris(tBu ester) also protects the carboxylic acid group during synthesis, and forms a free carboxyl group after deprotection reaction for coupling with targeting molecules (such as antibodies, peptides). 2-Aminoethyl-mono-amide-DOTA-tris(tBu ester) may be combined with tumor pre-targeting systems through bioorthogonal reactions (such as reverse electron demand Diels-Alder reaction) to study radioactive imaging or therapy of tumor tissues, and is mainly used in tumor pre-targeting research in the field of nuclear medicine[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 173308-19-5. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 1 g. Product ID: HY-100138. | |
| 2-Aminoethyl Nitrate | 2-Aminoethyl Nitrate is used in the treatment of endothelial dysfunction that leads to cardiovascular disease and for the treatment of anginal syndrome. Group: Biochemicals. Grades: Highly Purified. CAS No. 646-02-6. Pack Sizes: 250mg, 2.5g. Molecular Formula: C2H6N2O3, Molecular Weight: 106.08. US Biological Life Sciences. | Worldwide |
| 2-aminoethyl N'-phenylcarbamimidothioate dihydrobromide | 2-aminoethyl N'-phenylcarbamimidothioate dihydrobromide. Alternative Names: USAF B-62, 2-aminoethyl n-phenylcarbamimidothioate dihydrobromide, Carbamimidothioic acid, phenyl-, 2-aminoethyl ester, dihydrobromide, 1-Phenyl-2-(2-aminoethyl)isothiouronium dibromide, 2-Aminoethyl-N-phenylisothiuronium bromide hydrobromide, 2-(2-Aminoethyl)-1-phenyl-2-thiopseudourea dihydrobromide, Pseudourea, 2-thio-, 1-phenyl-2-(2-aminoethyl)-, dibromide, Pseudourea, 2-(2-aminoethyl)-1-phenyl-2-thio-, dihydrobromide, 16181-71-8, AC1L3AM2, AC1Q23AS, AR-1D8825, LS-125992. CAS No. 16181-71-8. Purity: 96%. Product ID: ACM16181718. Molecular formula: C9H15Br2N3S. Mole weight: 357.108 g/mol. IUPAC Name: 2-aminoethyl N-phenylcarbamimidothioate;dihydrobromide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-AMINOETHYL OLEATE | 2-AMINOETHYL OLEATE. Product ID: ACMA00006281. Molecular formula: C20H41NO3. Mole weight: 343.54. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Aminoethyl phenyl sulfone Hydrochloride | 2-Aminoethyl phenyl sulfone Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 38752-48-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Aminoethyl phenyl sulfone Hydrochloride ≥95% (NMR) | 2-Aminoethyl phenyl sulfone Hydrochloride ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-aminoethylphosphonate dioxygenase | Requires Fe2+ and ascorbate. The enzyme, characterized from an uncultured marine bacterium, is involved in a (2-aminoethyl)phosphonate degradation pathway. Group: Enzymes. Synonyms: phnY (gene name). Enzyme Commission Number: EC 1.14.11.46. 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-0665; 2-aminoethylphosphonate dioxygenase; EC 1.14.11.46; phnY (gene name). Cat No: EXWM-0665. |  |
| 2-aminoethylphosphonate-pyruvate transaminase | A pyridoxal-phosphate protein. 2-Aminoethylarsonate can replace 2-aminoethylphosphonate as a substrate. Group: Enzymes. Synonyms: (2-aminoethyl)phosphonate transaminase; (2-aminoethyl)phosphonate aminotransferase; (2-aminoethyl)phosphonic acid aminotransferase; 2-aminoethylphosphonate-pyruvate aminotransferase; 2-aminoethylphosphonate aminotransferase; 2-aminoethylphosphonate transaminase; AEP transaminase; AEPT. Enzyme Commission Number: EC 2.6.1.37. CAS No. 37277-91-1. 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-2877; 2-aminoethylphosphonate-pyruvate transaminase; EC 2.6.1.37; 37277-91-1; (2-aminoethyl)phosphonate transaminase; (2-aminoethyl)phosphonate aminotransferase; (2-aminoethyl)phosphonic acid aminotransferase; 2-aminoethylphosphonate-pyruvate aminotransferase; 2-aminoethylphosphonate aminotransferase; 2-aminoethylphosphonate transaminase; AEP transaminase; AEPT. Cat No: EXWM-2877. | |
| 2-Aminoethylphosphonic Acid | 2-Aminoethylphosphonic Acid is a biogenic substance. It also acts as a reagent in the synthesis of phosphonoxins, a new class of anti-microbial agent that also functions as an inhibitor of Giardia trophozoite growth. Group: Biochemicals. Grades: Highly Purified. CAS No. 2041-14-7. Pack Sizes: 250mg, 500mg. Molecular Formula: C2H8NO3P, Molecular Weight: 125.06. US Biological Life Sciences. | Worldwide |
| 2-Aminoethyl stearate | 2-Aminoethyl stearate. Alternative Names: 2-aminoethyl stearate;Ethanolamine octadecanoate;Octadecanoic acid 2-aminoethyl ester;Stearic acid 2-aminoethyl ester;Einecs 233-636-4. CAS No. 10287-60-2. Product ID: ACM10287602-1. Molecular formula: C20H41NO2. Mole weight: 327.54504. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Aminoethyl Trimethylammonium Bromide, Trifluoroacetic Acid | 2-Aminoethyl Trimethylammonium Bromide, Trifluoroacetic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-Aminoflubendazole | 2-Aminoflubendazole, a metabolite of benzimidazoles (BZ), belongs to a class of drugs effective against fungi, protozoa, and helminths. Category: Active pharmaceutical ingredients. CAS No. 82050-13-3. Product ID: API82050133. Molecular formula: C14H10FN3O. Mole weight: 255.25. |  |
| 2-Aminoflubendazole-[13C6] | 2-Aminoflubendazole-[13C6] is the labelled analogue of 2-Aminoflubendazole, which is the hydrolyzed form of Flubendazole, an anthelmintic. Synonyms: 2-Amino-5-(4-fluorobenzoyl-13C6)-1H-benzimidazole; 2-Aminoflubendazole-13C6; (2-Amino-1H-benzimidazol-6-yl)(4-fluorophenyl)-methanone-13C6. Grade: 95% by HPLC; 98% atom 13C. Molecular formula: C8[13C]6H10FN3O. Mole weight: 261.25. | |
| 2-Aminofluorene | 2-Aminofluorene. Group: Biochemicals. Grades: Highly Purified. CAS No. 153-78-6. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C13H11N. US Biological Life Sciences. | Worldwide |
| 2-Aminofluorene | 2-Aminofluorene. Alternative Names: 2-amino-fluoren;2-Fluoreylamine;2-fluroenylamine;Aminofluoren;fluoren-2-amine;fluoren-2-ylamine;Fluorene,2-amino-;fluorene,2-amino. CAS No. 153-78-6. Molecular formula: C13H11N. Mole weight: 181.23. Purity: 95%+. IUPAC Name: 9H-fluoren-2-amine. SMILES: C1C2=CC=CC=C2C3=C1C=C(C=C3)N. InChI: InChI=1S/C13H11N/c14-11-5-6-13-10(8-11)7-9-3-1-2-4-12(9)13/h1-6,8H,7,14H2. |  |
| 2-Aminoheptane | Others chemical. Group: Biochemicals. CAS No. 123-82-0. US Biological Life Sciences. | Worldwide |
| 2-Aminohexan-1-ol oxalate | 2-Aminohexan-1-ol oxalate. Group: Biochemicals. Grades: Highly Purified. CAS No. 855917-72-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H17NO5, Molecular Weight: 207.22. US Biological Life Sciences. | Worldwide |
| 2-aminohexano-6-lactam racemase | Contains pyridoxal 5'-phosphate. Also racemises 2-aminopentano-5-lactam (α-amino-Δ-valerolactam) and 2-amino-4-thiahexano-6-lactam (where S replaces CH2 of C-4). It does not catalyse the racemisation of α-amino acids but has some transaminase activity with them. Group: Enzymes. Synonyms: α-amino-ε-caprolactam racemase. Enzyme Commission Number: EC 5.1.1.15. CAS No. 52652-64-9. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5373; 2-aminohexano-6-lactam racemase; EC 5.1.1.15; 52652-64-9; α-amino-ε-caprolactam racemase. Cat No: EXWM-5373. | |
| 2-aminohexanoate transaminase | A pyridoxal-phosphate protein. Also acts on L-leucine and, more slowly, on L-isoleucine, L-2-aminopentanoate and L-aspartate. Group: Enzymes. Synonyms: norleucine transaminase; norleucine (leucine) aminotransferase; leucine L-norleucine: 2-oxoglutarate aminotransferase. Enzyme Commission Number: EC 2.6.1.67. CAS No. 111310-35-1. 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-2908; 2-aminohexanoate transaminase; EC 2.6.1.67; 111310-35-1; norleucine transaminase; norleucine (leucine) aminotransferase; leucine L-norleucine: 2-oxoglutarate aminotransferase. Cat No: EXWM-2908. | |
| 2-Aminohydroquinone | Enzymic conversion of the analogous hydroxyaminobenzene, including 2-Aminohydroquinone, yields a mixture of 2- and 4-?aminophenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 20734-68-3. Pack Sizes: 250mg, 1g. Molecular Formula: C6H7NO2, Molecular Weight: 125.13. US Biological Life Sciences. | Worldwide |
| 2-Amino-imidazo[1,2-a]pyridine-6-carboxylic acid methyl ester | 2-Amino-imidazo[1,2-a]pyridine-6-carboxylic acid methyl ester. Alternative Names: 2-Amino-imidazo[1,2-a]pyridine-6-carboxylic acid methyl ester;Methyl 2-amino-1H-benzimidazole-5-carboxylate. CAS No. 106429-38-3. Purity: 96%. Product ID: ACM106429383. Molecular formula: C9H9N3O2. Mole weight: 191.186660 [g/mol]. IUPAC Name: methyl 2-amino-3H-benzimidazole-5-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Amino-Imidazo[1,2-a]pyridine-6-carboxylic acid methyl ester | 2-Amino-Imidazo[1,2-a]pyridine-6-carboxylic acid methyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 885272-05-9. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-Imidazo[1,2-a]pyridine-6-carboxylic acid methyl ester ≥95% (NMR) | 2-Amino-Imidazo[1,2-a]pyridine-6-carboxylic acid methyl ester ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Aminoimidazole | 2-Aminoimidazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 7720-39-0. Pack Sizes: 2g, 5g, 10g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 2-Aminoimidazole | 2-Aminoimidazole is a potent antibiofilm agent that can be used as an adjuvant to antimicrobial. 2-aminoimidazoles disrupts the ability of bacteria to protect themselves by inhibiting biofilm formation and genetically-encoded antibiotic resistance traits. 2-Aminoimidazole is also a weak noncompetitive inhibitor of human arginase I with a Ki of 3.6 mM[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 7720-39-0. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 250 mg; 500 mg; 1 g; 5 g. Product ID: HY-W062216. | |
| 2-Aminoimidazole | 2-Aminoimidazole is a potent antibiofilm agent that can be used as an adjuvant to antimicrobial. 2-aminoimidazoles disrupts the ability of bacteria to protect themselves by inhibiting biofilm formation and genetically-encoded antibiotic resistance traits. It is also a weak noncompetitive inhibitor of human arginase I with a Ki of 3.6 mM. Synonyms: 1H-Imidazol-2-ylamine. Grade: ≥95%. CAS No. 7720-39-0. Molecular formula: C3H5N3. Mole weight: 83.09. | |
| 2-Aminoimidazole hemisulfate | 2-Aminoimidazole hemisulfate. CAS No. 1450-93-7. Purity: 98%. Product ID: ACM1450937-1. Molecular formula: C6H12N6O4S. Mole weight: 264.26. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Aminoimidazole sulfate | 5g Pack Size. Group: Building Blocks, Organics. Formula: C3H5N3 · 0.5H2SO4. CAS No. 1450-93-7. Prepack ID 29958183-5g. Molecular Weight 132.13. See USA prepack pricing. |  |
| 2-Aminoimidazole sulfate | 2-Aminoimidazole sulfate. CAS No: 1450-93-7 |  Sarchem Laboratories New Jersey NJ |
| 2-Aminoimidazole sulfate | 1g Pack Size. Group: Building Blocks, Organics. Formula: C3H5N3 · 0.5H2SO4. CAS No. 1450-93-7. Prepack ID 29958183-1g. Molecular Weight 132.13. See USA prepack pricing. | |
| 2-Aminoimidazole Sulfate | 2-Aminoimidazole Sulfate. Group: Biochemicals. Alternative Names: 1H-Imidazol-2-amine Sulfate; 2-Aminoimidazole Hemisulfate; 2-Aminoimidazolium Sulfate. Grades: Highly Purified. CAS No. 1450-93-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Aminoimidazole sulphate | 2-Aminoimidazole sulphate. CAS No. 1450-93-7. Product ID: ACM1450937. Mole weight: 262.249. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[(Aminoiminomethyl)thio]ethanesulfonic acid | 2-[(Aminoiminomethyl)thio]ethanesulfonic acid. Alternative Names: 2-[(Aminoiminomethyl)thio]ethanesulfonic acid;2-S-Thiuronium ethanesulfonate. CAS No. 108710-70-9. Product ID: ACM108710709. Molecular formula: C3H8N2O3S2. Mole weight: 184.23. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Aminoindan | 2-Aminoindan is an analgesic with sympathomimetic activity. 2-Aminoindan is an inhibitor norepinephrine methyltransferase. Group: Biochemicals. Alternative Names: 2-Indanamine; (2,3-Dihydro-1H-inden-2-yl)amine; 2,3-Dihydro-1H-inden-2-amine; 2-Amino-2,3-dihydro-1H-indene; 2-Aminoindane; 2-Indanylamine; Su 8629. Grades: Highly Purified. CAS No. 2975-41-9. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 2-Aminoindan-1-ol | 2-Aminoindan-1-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 13575-72-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H11NO, Molecular Weight: 149.19. US Biological Life Sciences. | Worldwide |
| 2-Aminoindan-2-carboxylic acid hydrochloride | 2-Aminoindan-2-carboxylic acid hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 33584-60-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Aminoindan-2-carboxylic acid methyl ester | 2-Aminoindan-2-carboxylic acid methyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 134425-84-6. Pack Sizes: 500mg, 1g. Molecular Formula: C11H13NO2. US Biological Life Sciences. | Worldwide |
| 2-Aminoindan-2-carboxylic acid methyl ester HCl | 2-Aminoindan-2-carboxylic acid methyl ester HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 199330-64-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C11H13NO2HCl. US Biological Life Sciences. | Worldwide |
| 2-Aminoindan-2-phosphonic acid | 2-Aminoindan-2-phosphonic acid is an inhibitor of phenylalanine ammonia-lyase (PAL). 2-Aminoindan-2-phosphonic acid reduces the biosynthesis and accumulation of total phenolic compounds in the suspension cell culture system of Cistanche[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 141120-17-4. Pack Sizes: 10 mM * 1 mL in Water; 10 mg; 25 mg; 50 mg. Product ID: HY-W004494. | |
| 2-Aminoindan-2-phosphonic acid hydrochloride | 2-Aminoindan-2-phosphonic acid hydrochloride is a competitive phenylalanine ammonia lyase (PAL) inhibitor that significantly decreases the levels of total phenolic compounds and PheGs in plant cultured cells[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1416354-35-2. Pack Sizes: 50 mg; 100 mg; 250 mg. Product ID: HY-W017692. | |
| 2-Aminoindane-2-carboxylic acid | 2-Aminoindane-2-carboxylic acid. Group: Biochemicals. Alternative Names: Aic-OH. Grades: Highly Purified. CAS No. 27473-62-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Aminoindane-2-carboxylic acid | 2-Aminoindane-2-carboxylic acid can be used as a potential tyrosine hydroxylase inhibitor. Synonyms: Aic-OH; 2-Amino-2-indancarboxylic acid; 2-amino-2,3-dihydro-1H-indene-2-carboxylic acid; 2-Aminoindan-2-carboxylic acid; 2-Amino-indan-2-carboxylic acid; 1H-Indene-2-carboxylic acid, 2-amino-2,3-dihydro-; (+/-)-2-Aminoindane-2-carboxylic acid; 2-azanyl-1,3-dihydroindene-2-carboxylic acid; Aic OH. Grade: ≥ 99 % (HPLC). CAS No. 27473-62-7. Molecular formula: C10H11NO2. Mole weight: 177.20. | |
| 2-Aminoindane-2-carboxylic acid 99+% (HPLC) | 2-Aminoindane-2-carboxylic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 27473-62-7. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Aminoindole hydrochloride | 2-Aminoindole hydrochloride. Group: Biochemicals. Alternative Names: 1H-Indol-2-amine. Grades: Highly Purified. CAS No. 36946-70-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C8H9ClN2. US Biological Life Sciences. | Worldwide |
| 2-Aminoindole, Hydrochloride | 2-Aminoindole, Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-N-(1-methyl-1,2-diphenylethyl)acetamide hydrochloride | 2-Amino-N-(1-methyl-1,2-diphenylethyl)acetamide hydrochloride. CAS No. 111686-79-4. Purity: >99 %. Product ID: ACM111686794. Molecular formula: C17H20N2O.HCl. Mole weight: 304.81. Alfa Chemistry - ISO 9001:32057 Certified. | |
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