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| Product | Description | |
|---|---|---|
| 2-Aminobicyclohexyl | 2-Aminobicyclohexyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Aminobicyclohexyl;2-Cyclohexylcyclohexylamine. Appearance: Liquid. CAS No. 6283-14-3. Molecular formula: C12H23N. Mole weight: 181.32. Purity: 0.96. IUPACName: 2-cyclohexylcyclohexan-1-amine. Canonical SMILES: C1CCC(CC1)C2CCCCC2N. Density: 0.934g/cm³. Product ID: ACM6283143. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Aminobicyclohexyl | Liquid, 98%. Synonyms: Bicyclohexyl-2-amine. CAS No. 6283-14-3. Pack Sizes: 10g, 50g. Product ID: FR-2295. Mole weight: 181.32. |  Frinton Laboratories |
| 2-Aminobiphenyl | Aminobiphenyl. CAS No. 90-41-5. |  Pennsylvania PA |
| 2-Aminobiphenyl | Has a mutagenic potency. Group: Biochemicals. Alternative Names: [1,1-Biphenyl]-2-amine; 2-Biphenylamine; 2-Aminodiphenyl; 2-Phenylaniline; 2-Phenylbenzenamine; o-Aminobiphenyl. Grades: Highly Purified. CAS No. 90-41-5. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| 2-Aminobiphenyl-2,3,4,5,6-d5 | 2-Aminobiphenyl-2,3,4,5,6-d5. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2'-Aminobiphenyl-3-carboxylic Acid Hydrochloride | 2'-Aminobiphenyl-3-carboxylic Acid Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1172351-47-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H11NO2; HCl, Molecular Weight: 213.233645999999. US Biological Life Sciences. | Worldwide |
| 2-Amino-b-L-arabinofurano[1,2:4,5]oxazoline | 2-Amino-b-L-arabinofurano[1,2:4,5]oxazoline, a pivotal compound extensively employed in the biomedical industry, plays a fundamental role in elucidating intricate processes of carbohydrate metabolism and glycosylation reactions. Embracing its significance as a cornerstone, this compound exhilarates the synthesis of nucleoside analogs. Synonyms: Furo[2,3-d]oxazole-5-methanol, 2-amino-3a,5,6,6a-tetrahydro-6-hydroxy-, (3aS,5S,6S,6aR)-; (3aS,5S,6S,6aR)-2-Amino-5-(hydroxymethyl)-3a,5,6,6a-tetrahydrofuro[2,3-d]oxazol-6-ol. Grade: ≥95%. CAS No. 35939-60-7. Molecular formula: C6H10N2O4. Mole weight: 174.15. |  |
| 2-Aminobut-3-enoic acid hydrochloride | 2-Aminobut-3-enoic acid hydrochloride. Synonyms: H-DL-Gly(vinyl)-OH HCl. CAS No. 89619-81-8. Molecular formula: C4H8ClNO2. Mole weight: 137.56. | |
| 2-Aminobutyramide | (2S)-2-Aminobutyramide. Group: Biochemicals. Grades: Highly Purified. CAS No. 53726-14-0. Pack Sizes: 100mg, 500mg. Molecular Formula: C4H10N2O, Molecular Weight: 102.14. US Biological Life Sciences. | Worldwide |
| 2-Aminocarbazole | 2-Aminocarbazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9H-Carbazol-2-amine;2-Aminocarbazole. CAS No. 4539-51-9. Molecular formula: C12H10N2. Mole weight: 182.22. Product ID: ACM4539519. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Aminocarbonyl)-3-nitrobenzoic acid potassium salt | 2-(Aminocarbonyl)-3-nitrobenzoic acid potassium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 943522-94-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C8H5KN2O5. US Biological Life Sciences. | Worldwide |
| 2- (Aminocarbonylmethyl) phenylboronic acid, pinacol ester | 2- (Aminocarbonylmethyl) phenylboronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1218789-98-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H20BNO3, Molecular Weight: 261.12. US Biological Life Sciences. | Worldwide |
| 2-aminocarbonylphenylboronic acid | 2-aminocarbonylphenylboronic acid. Group: Salt. Product ID: (2-carbamoylphenyl)boronic acid. Molecular formula: 164.96g/mol. Mole weight: C7H8BNO3. B(C1=CC=CC=C1C(=O)N)(O)O. InChI=1S/C7H8BNO3/c9-7 (10)5-3-1-2-4-6 (5)8 (11)12/h1-4, 11-12H, (H2, 9, 10). LBWJTKOVBMVJJX-UHFFFAOYSA-N. |  |
| 2-aminocarbonylphenylboronic acid | AldrichCPR. Group: Organometallic reagents. |  |
| 2-Aminocarbonylphenyl Boronic acid | 2-Aminocarbonylphenyl Boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 380430-54-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H8BNO3, Molecular Weight: 164.95. US Biological Life Sciences. | Worldwide |
| 2-Amino-chloroacetylamino-5-chloro-2'-fluorobenzophenone | 2-Amino-chloroacetylamino-5-chloro-2'-fluorobenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-chloroacetylamino-5-chloro-2'-fluorobenzophenone;2-Amino-chlorobenzenephosphonic acid. Product Category: Heterocyclic Organic Compound. CAS No. 18275-77-9. Molecular formula: C6H7ClNO3P. Purity: 0.96. Product ID: ACM18275779. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Aminocodeine | 2-Aminocodeine is an intermediate in the synthesis of 3-O-(Codein-2-yl)morphine (C634500), an impurity of Codeine (C634075). Group: Biochemicals. Grades: Highly Purified. CAS No. 51006-02-1. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C18H22N2O3. US Biological Life Sciences. | Worldwide |
| 2-Aminocyclohex-3-ene-COOH(S,R) | 2-Aminocyclohex-3-ene-COOH(S,R). Synonyms: (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). Synonyms: (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). Synonyms: (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). Synonyms: (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). Synonyms: (1R,2S/1S,2R)-2-aminocyclopent-3-ene-1-carboxylic acid. Molecular formula: C6H9NO2. Mole weight: 127.14. | |
| 2-Aminocyclopentane methanol | 2-Aminocyclopentane methanol. Group: Biochemicals. Alternative Names: (2-Aminocyclopentyl) methanol. Grades: Highly Purified. CAS No. 4492-47-1. Pack Sizes: 1g. Molecular Formula: C6H13NO, Molecular Weight: 115.17. US Biological Life Sciences. | Worldwide |
| 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. Synonyms: 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-Aminodibenzofuran | 2-Aminodibenzofuran is a polycyclic aromatic hydrocarbon (PAH) used in the preparation of mono and bisazo dyes. 2-Aminodibenzofuran is a carcinogen. Group: Biochemicals. Alternative Names: 2-Dibenzofuranamine; NSC 402280; 2-Aminodiphenylene Oxide. Grades: Highly Purified. CAS No. 3693-22-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2- Aminodiphenyl | 2-aminobiphenyl appears as colorless or purplish crystals. (NTP, 1992). Group: Organic light-emitting diode (oled) materials. CAS No. 90-41-5. Product ID: 2-phenylaniline. Molecular formula: 169.22g/mol. Mole weight: C12H11N. C1=CC=C(C=C1)C2=CC=CC=C2N. InChI=1S/C12H11N/c13-12-9-5-4-8-11 (12)10-6-2-1-3-7-10/h1-9H, 13H2. TWBPWBPGNQWFSJ-UHFFFAOYSA-N. | |
| 2-Aminodiphenyl-d9 | 2-Aminodiphenyl-d9. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINODIPHENYL-D9;2-AMINOBIPHENYL-D9. Product Category: Heterocyclic Organic Compound. CAS No. 344298-97-1. Molecular formula: C12H2D9N. Mole weight: 178.28. Purity: 98 atom % D. IUPACName: 2,3,4,5-tetradeuterio-6-(2,3,4,5,6-pentadeuteriophenyl)aniline. Canonical SMILES: C1=CC=C(C=C1)C2=CC=CC=C2N. Product ID: ACM344298971. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 Dihydrochloride | Glu-P2 is highly mutagenic in the Ames test. Studies have shown that broiled fish, fried beef, commercial beef extracts and protein pyrolsylates contain this mutagen. Group: Biochemicals. Alternative Names: Pyrido[3', 2':4, 5]imidazo[1, 2-a]pyridin-2-amine Dihydrochloride; Dipyrido[1,2-a:3',2'-d]imidazol-2-amine Dihydrochloride; Glu-P-2. Grades: Highly Purified. Pack Sizes: 5mg. 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. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. Appearance: Yellowish Brown Solid. CAS No. 175028-40-7. Molecular formula: C10H9ClN4. Mole weight: 220.66. Purity: 0.96. IUPACName: 175028-40-7. Product ID: ACM175028407. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino Edoxaban Methanesulfonate | 2-Amino Edoxaban Methanesulfonate is an impurity of Edoxaban. Edoxaban is an anticoagulant medication and a direct factor Xa inhibitor. Synonyms: N1-((1S,2R,4S)-2-amino-4-(dimethylcarbamoyl)cyclohexyl)-N2-(5-chloropyridin-2-yl)oxalamide, methanesulfonate (1:1); Edoxaban Impurity 19 (1S,2R,4S) Mesylate. Grade: 0.98. CAS No. 1807315-98-5. Molecular formula: C17H26ClN5O6S. Mole weight: 463.93. | |
| 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. Synonyms: 2-Aminoethane-d4-sulfinic Acid; 2-Aminoethylsulfinic Acid-d4; 2-Aminoethanesulfinic acid-d4; Cystaminesulfinic acid-d4; Hypotaurine-d4. Grade: 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-Aminoethanesulfonamide monohydrochloride | 2-Aminoethanesulfonamide monohydrochloride. Group: Biochemicals. Alternative Names: Taurylamide hydrochloride. Grades: Highly Purified. CAS No. 89756-60-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C2H8N2O2S·ClH. 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. Group: other glass and ceramic materials. CAS No. 3037-4-5. Product ID: 2-aminoethanethiol; 4-methylbenzenesulfonic acid. Molecular formula: 249.4g/mol. Mole weight: C9H15NO3S2. CC1=CC=C(C=C1)S(=O)(=O)O.C(CS)N. 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. MWESMYJLFQVSSO-UHFFFAOYSA-N. | |
| 2-Aminoethanethiosulfonic s-acid | 2-Aminoethanethiosulfonic s-acid. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. Appearance: White powder. CAS No. 2937-54-4. Molecular formula: C2H7NO2S2. Mole weight: 141.21. Purity: 0.96. IUPACName: 2-hydroxysulfonothioylethanamine. Canonical SMILES: C(CS(=O)(=S)O)N. Density: 1.541 g/cm³. ECNumber: 220-918-7. Product ID: ACM2937544. Alfa Chemistry ISO 9001:2015 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-Aminoethoxyamine Dihydrochloride | Used in the preparation of istaroxime analogs. Group: Biochemicals. Alternative Names: O- (2-Aminoethyl) hydroxylamine Dihydrochloride; 2-(Aminooxy)ethylamine Dihydrochloride; 2-(Aminooxy)-ethanamine Dihydrochloride. Grades: Highly Purified. CAS No. 37866-45-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 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-(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. 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'-aminoethane thiolsulfonate | 2-Aminoethyl 2'-aminoethane thiolsulfonate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 2-Aminoethyl 2´-aminoethane thiolsulfonate 99+% (NMR) | 2-Aminoethyl 2´-aminoethane thiolsulfonate 99+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Aminoethyl 2-aminoethane thiosulfonate dihydrochloride | 2-Aminoethyl 2-aminoethane thiosulfonate dihydrochloride. Group: Biochemicals. Alternative Names: 2-Amino-ethanesulfonothioic acid S-(2-aminoethyl) ester hydrochloride; AEAETS. Grades: Highly Purified. CAS No. 10027-70-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C4H14Cl2N2O2S2. US Biological Life Sciences. | Worldwide |
| 2-(Aminoethyl)-2-methyl-1,3-dioxolane | 2-(Aminoethyl)-2-methyl-1,3-dioxolane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methyl-1,3-dioxolane-2-ethanamine. Product Category: Heterocyclic Organic Compound. CAS No. 62240-37-3. Molecular formula: C6H13NO2. Mole weight: 131.18. Purity: 0.96. IUPACName: 2-(2-methyl-1,3-dioxolan-2-yl)ethanamine. Canonical SMILES: CC1(OCCO1)CCN. Density: 1.005g/cm³. Product ID: ACM62240373. Alfa Chemistry ISO 9001:2015 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-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 Ca 2+ (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. Group: Signaling pathways. Alternative Names: 2-APB. CAS No. 524-95-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W009724. |  |
| 2-Aminoethyl diphenylborinate | for TLC derivatization, ?97.0%. Group: Derivatization reagents tlc. | |
| 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. Uses: Designed for use in research and industrial production. Product Category: Amine Salts. Appearance: White to slightly beige fine crystalline powder. CAS No. 926-39-6. Molecular formula: C2H7NO4S. Mole weight: 141.15. Purity: 0.99. Density: 1.566 g/cm³. ECNumber: 213-135-7. Product ID: ACM926396. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Aminoethylhydrogen sulfate | Aminoethylhydrogen sulfate. CAS No. 926-39-6. Categories: 2-aminoethyl hydrogen sulfate. | Pennsylvania PA |
| 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 |
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