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| Product | Description | |
|---|---|---|
| 2-Aminocyclohex-3-ene-COOH(S,R) | 2-Aminocyclohex-3-ene-COOH(S,R). Alternative Names: (1S,2R)-2-aminocyclohex-3-ene-1-carboxylic acid. CAS No. 131897-38-6. Molecular formula: C7H11NO2. Mole weight: 141.17. |  |
| 2-Aminocyclohexane-COOH(S,R) | 2-Aminocyclohexane-COOH(S,R). Alternative Names: (1S,2R)-2-aminocyclohexanecarboxylic acid. CAS No. 189101-41-5. Molecular formula: C7H13NO2. Mole weight: 143.18. | |
| 2-Aminocyclooct-3-ene-COOH(S,R/R,S) | 2-Aminocyclooct-3-ene-COOH(S,R/R,S). Alternative Names: (1S,2R,3Z/1R,2S,3Z)-2-aminocyclooct-3-ene-1-carboxylic acid. Molecular formula: C9H15NO2. Mole weight: 169.22. | |
| 2-Aminocyclooctane-COOH(S,R/R,S) | 2-Aminocyclooctane-COOH(S,R/R,S). Alternative Names: (1S,2R/1R,2S)-2-aminocyclooctanecarboxylic acid; (1S,2R)-2-aminocyclooctane-1-carboxylic acid. CAS No. 791059-05-7. Molecular formula: C9H17NO2. Mole weight: 171.24. | |
| 2-Aminocyclopent-3-ene-COOH(R,S/S,R) | 2-Aminocyclopent-3-ene-COOH(R,S/S,R). Alternative Names: (1R,2S/1S,2R)-2-aminocyclopent-3-ene-1-carboxylic acid. Molecular formula: C6H9NO2. Mole weight: 127.14. | |
| 2-Amino cyclopentanol | 2-Amino cyclopentanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 89381-13-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C5H11NO, Molecular Weight: 101.15. US Biological Life Sciences. |  Worldwide |
| 2-Amino-dA-CE Phosphoramidite | 2-Amino-dA-CE Phosphoramidite has widespread applications in the synthesis of oligonucleotides. Exerting its significance in therapeutic research aimed at selectively combating ailments like cancer, viral infections, and genetic disorders, this product assumes a pivotal role. Boasting exceptional purity levels and unwavering stability, it guarantees precision and dependability in the arenas of DNA sequencing and gene expression analysis. Alternative Names: 5'-Dimethoxytrityl-N2,N6-bis(diisobutylaminomethylidene)-2,6-diamino-2'-deoxypurine riboside-3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. CAS No. 1432451-35-8. Molecular formula: C58H83N10O6P. Mole weight: 1047.33. | |
| 2-Amino-decahydro-2-naphthalenecarboxylic acid | 2-Amino-decahydro-2-naphthalenecarboxylic acid. Alternative Names: 2-AMINO-DECAHYDRO-2-NAPHTHALENECARBOXYLIC ACID. CAS No. 18672-74-7. Product ID: ACM18672747. Molecular formula: C11H19NO2. Mole weight: 197.27. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2- Aminodiphenyl | 2-aminobiphenyl appears as colorless or purplish crystals. (NTP, 1992). CAS No. 90-41-5. Molecular formula: C12H11N. Mole weight: 169.22g/mol. IUPAC Name: 2-phenylaniline. SMILES: C1=CC=C(C=C1)C2=CC=CC=C2N. InChI: InChI=1S/C12H11N/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9H,13H2. |  |
| 2-Aminodiphenylsulfide | 2-Aminodiphenylsulfide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1134-94-7. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C12H11NS. US Biological Life Sciences. | Worldwide |
| 2-Aminodipyrido[1,2-a:3',2-d]imidazole hydrochloridediscontinued. see a608801. | 2-Aminodipyrido[1,2-a:3',2-d]imidazole hydrochloridediscontinued. see a608801. Alternative Names: Glu-P-2; Pyrido[3',2':4,5]imidazo[1,2-a]pyridin-2-amine; Dipyrido[1,2-a:3',2'-d]imidazol-2-amine. CAS No. 175028-40-7. Purity: 96%. Product ID: ACM175028407. Molecular formula: C10H9ClN4. Mole weight: 220.66. IUPAC Name: 175028-40-7. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-amino-Dodecanoic acid 1-methylethyl ester | 2-amino-Dodecanoic acid 1-methylethyl ester. CAS No. 181798-93-6. Product ID: ACM181798936. Molecular formula: C15H31NO2. Mole weight: 257.41214. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Aminoethan-1,1,2,2-d4-ol | 2-Amino-ethan-1,1,2,2-d4-ol is labelled Ethanolamine (E676500) which is used in the preparation of various pharmaceutical compounds and inhibitors. Substituted carboxamides are synthesized using Ethanolamine that show potent antitumor activity. Also used in the synthesis of aminoquinolones which display anti-plasmodial activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 85047-08-1. Pack Sizes: 25mg, 100mg. Molecular Formula: C2H3D4NO. US Biological Life Sciences. | Worldwide |
| 2-Aminoethanesulfinic acid-[d4] | 2-Aminoethanesulfinic acid-[d4] is the labelled analogue of 2-Aminoethanesulfinic acid, which is an endogenous inhibitory amino acid for glycine receptor (GlyR). It acts as an antioxidant and a protective agent under physiological conditions. Alternative Names: 2-Aminoethane-d4-sulfinic Acid; 2-Aminoethylsulfinic Acid-d4; 2-Aminoethanesulfinic acid-d4; Cystaminesulfinic acid-d4; Hypotaurine-d4. Grades: 98%; 98% atom D. CAS No. 352438-83-6. Molecular formula: C2H3D4NO2S. Mole weight: 113.17. | |
| 2-aminoethanesulfonamide | 2-aminoethane sulfonamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 4378-70-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C2H8N2O2S·HCl. US Biological Life Sciences. | Worldwide |
| 2-Aminoethanesulfonic acid | 2-Aminoethanesulfonic acid. CAS No: 107-35-7 |  Sarchem Laboratories New Jersey NJ |
| 2-Aminoethanesulfonic acid 98+% | 2-Aminoethanesulfonic acid 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250g, 1Kg, 25Kg, 100Kg. US Biological Life Sciences. | Worldwide |
| 2-Aminoethanethiol | 2-Aminoethanethiol. Group: Biochemicals. Alternative Names: 2-Aminoethanethiol; 2-Mercaptoethylamine; Decarboxycysteine. Grades: Highly Purified. CAS No. 60-23-1. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C2H7NS. US Biological Life Sciences. | Worldwide |
| 2-Aminoethanethiol 99+% | 2-Aminoethanethiol 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 60-23-1. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 2-Aminoethanethiol HCI | 2-Aminoethanethiol HCI. Group: Biochemicals. Alternative Names: Cysteamine HCI; Thioethanolamine hydrochloride. Grades: Highly Purified. CAS No. 156-57-0. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C2H7NS·HCl. US Biological Life Sciences. | Worldwide |
| 2-AMINOETHANETHIOL P-TOLUENESULFONATE | 2-AMINOETHANETHIOL P-TOLUENESULFONATE. CAS No. 3037-4-5. Molecular formula: C9H15NO3S2. Mole weight: 249.4g/mol. IUPAC Name: 2-aminoethanethiol;4-methylbenzenesulfonic acid. SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.C(CS)N. InChI: InChI=1S/C7H8O3S.C2H7NS/c1-6-2-4-7(5-3-6)11(8,9)10;3-1-2-4/h2-5H,1H3,(H,8,9,10);4H,1-3H2. | |
| 2-Aminoethanethiosulfonic s-acid | 2-Aminoethanethiosulfonic s-acid. Alternative Names: Thiotaurine, 2-Aminoethanethiosulfonic acid, Sodium 2-aminosulphonothioacetate, 2937-54-4 (Parent), EINECS 220-918-7, EINECS 250-888-0, CID6858023, 31999-89-0 (mono-hydrochloride salt), Ethanesulfonothioic acid, 2-amino-, monosodium salt, 2937-54-4, 31999-89-0. CAS No. 2937-54-4. Purity: 96.0%. Product ID: ACM2937544. Molecular formula: C2H7NO2S2. Mole weight: 141.21. IUPAC Name: 2-hydroxysulfonothioylethanamine. Canonical SMILES: C(CS(=O)(=S)O)N. ECNumber: 220-918-7. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-aminoethanol,2-hydroxybenzoic acid | 2-aminoethanol,2-hydroxybenzoic acid. CAS No. 59866-70-5. Pack Sizes: 1 kg. Product ID: CDC10-0357. Molecular formula: C9H13NO4. Category: Cosmetic Preservatives. Product Keywords: Cosmetic Ingredients; Cosmetic Preservatives; 2-aminoethanol,2-hydroxybenzoic acid; CDC10-0357; 59866-70-5; C9H13NO4; 261-963-2; 59866-70-5. Purity: 0.98. EC Number: 261-963-2. Boiling Point: 336.3°C at 760 mmHg. |  |
| 2-aminoethanol,2-phenylphenol | 2-aminoethanol,2-phenylphenol. CAS No. 84145-04-0. Pack Sizes: 1 kg. Product ID: CDC10-0318. Molecular formula: C14H17NO2. Category: Cosmetic Preservatives. Product Keywords: Cosmetic Ingredients; Cosmetic Preservatives; 2-aminoethanol,2-phenylphenol; CDC10-0318; 84145-04-0; C14H17NO2; 282-227-7; 84145-04-0. Purity: 0.98. EC Number: 282-227-7. Boiling Point: 437.3°C at 760 mmHg. | |
| 2-aminoethanol,undec-10-enoic acid | 2-aminoethanol,undec-10-enoic acid. CAS No. 56532-40-2. Pack Sizes: 1 kg. Product ID: CDC10-0321. Molecular formula: C13H27NO3. Category: Cosmetic Preservatives. Product Keywords: Cosmetic Ingredients; Cosmetic Preservatives; 2-aminoethanol,undec-10-enoic acid; CDC10-0321; 56532-40-2; C13H27NO3; 260-247-7; 56532-40-2. Purity: 0.98. EC Number: 260-247-7. Boiling Point: 300.8°C at 760 mmHg. | |
| 2-Aminoethoxy-d4-amine Dihydrochloride | 2-Aminoethoxy-d4-amine Dihydrochloride is the labeled analogue of 2-Aminoethoxyamine Dihydrochloride (A609020), which is used in the preparation of istaroxime analogs. 2-Aminoethoxy-d4-amine Dihydrochloride is an intermediate in the synthesis of (E)-Fluvoxamine-d4 Maleate (F603503), the labeled analogue of (E)-Fluvoxamine Maleate (F603500), a selective serotonin reuptake inhibitor (SSRI) used as an anti-depressant. Antiobsessional. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C2H6D4Cl2N2O, Molecular Weight: 153.04. US Biological Life Sciences. | Worldwide |
| 2-Aminoethoxy Ethanol | 2-Aminoethoxy Ethanol. CAS No. 929-06-6. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| 2-(Aminoethyl)-1-N-boc-pyrrolidine | 2-(Aminoethyl)-1-N-boc-pyrrolidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 370069-29-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H22N2O2, Molecular Weight: 214.31. US Biological Life Sciences. | Worldwide |
| 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. Alternative Names: 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 2,3-dihydroxypropyl Hydrogen Phosphate | 2-Aminoethyl 2,3-dihydroxypropyl Hydrogen Phosphate. Alternative Names: L-a-Glycerophosphorylethanolamine (anhydrous) (GPE); (-)-1-O-[(2-Aminoethyl)phosphono]-D-glycerol; [R,(-)]-D-Glycerol 1-[phosphoric acid (2-aminoethyl)] ester; 2-[(L-Glycero-3-phospho)oxy]ethaneamine. CAS No. 33049-08-0. Molecular formula: C5H14NO6P. | |
| 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: (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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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-Aminoethyl hydrogen sulfate | 2-Aminoethyl hydrogen sulfate (CAS# 926-39-6) is a building block used for the synthesis of various pharmaceutical and biologically active compounds, including inhibitors and therapeutic compounds. It can be used in the preparation of Taurine (T007850). Alternative Names: 2-aminoethyl hydrogen sulfate. Grades: 99 %. CAS No. 926-39-6. Molecular formula: C2H7NO4S. Mole weight: 141.15. | |
| 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 | For preparation of polymers containing primary amine groups and preparation of specialty methacrylate monomers. Alternative Names: 2-aminoethyl 2-methylprop-2-enoate;hydrochloride. Grades: Min. 95 %. CAS No. 2420-94-2. Molecular formula: C6H12ClNO2. Mole weight: 165.62. | |
| 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 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 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 and an endogenous metabolite. 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. Alternative Names: (2-Aminoethyl)phosphonic acid; Ciliatine; Phosphonoethylamine. Grades: 95 %. CAS No. 2041-14-7. Molecular formula: C2H8NO3P. Mole weight: 125.06. | |
| 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-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-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 |
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