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| Product | Description | |
|---|---|---|
| 2-amino-2-deoxy-D-[UL-13C6]glucose hydrochloride | 2-amino-2-deoxy-D-[UL-13C6]glucose hydrochloride. Group: Biochemicals. Alternative Names: D-[UL-13C6]glucosamine hydrochloride. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. |  Worldwide |
| 2-Amino-2-deoxy-D-xylose | 2-Amino-2-deoxy-D-xylose, a derivative of monosaccharide, serves as a fundamental component in the synthesis of oligosaccharides and glycoconjugates. This compound's significant usage as a precursor leads to the better understanding of enzymatic degradation of arabinose-containing oligosaccharides. Also, it acts as a building block for oligosaccharides with biological activity, emphasizing its potential applications in biochemical sectors. Synonyms: (2R,3R,4R)-2-amino-3,4,5-trihydroxypentanal; 2-amino-2-deoxyxylose; SCHEMBL2225961; AKOS006341493. CAS No. 22738-07-4. Molecular formula: C5H11NO4. Mole weight: 149.15. |  |
| 2-Amino-2-deoxy-glucitol | 2-Amino-2-deoxy-glucitol, also known as miglitol, is a pharmacological agent used in the management of hyperglycemia associated with type 2 diabetes mellitus. Its mechanism of action involves the inhibition of alpha-glucosidase enzymes responsible for the breakdown of carbohydrates in the small intestine. This leads to a delay in the absorption of glucose, resulting in lower postprandial blood glucose levels. Despite its efficacy, miglitol may cause gastrointestinal side effects such as flatulence and diarrhea and is best used in combination with other antidiabetic agents. Synonyms: 5-aminohexane-1,2,3,4,6-pentol; 2351-14-6; SCHEMBL3797037; DTXSID60313360; NSC269409; NSC-269409. CAS No. 2351-14-6. Molecular formula: C6H15NO5. Mole weight: 181.19. | |
| 2'-Amino-2'-deoxyguanosine | 2'-Amino-2'-deoxyguanosine, a modified nucleoside utilized in the development of anticancer drugs, exhibits vast potential in the treatment of a plethora of cancers. By curbing the growth and proliferation of cancer cells, this compound emerges as a promising tool in the fight against cancer. Synonyms: Guanosine, 2'-amino-2'-deoxy-; 9-(2'-Amino-2'-deoxy-β-D-ribofuranosyl)-guanine; 2'-Deoxy-2'-aminoguanosine. Grade: 98%. CAS No. 60966-26-9. Molecular formula: C10H14N6O4. Mole weight: 282.25. | |
| 2'-Amino-2'-deoxyguanosine | 2'-Amino-2'-deoxyguanosine. Group: Biochemicals. Alternative Names: 9-(2-amino-2-deoxy-b-D-ribofuranosyI)-guanine. Grades: Highly Purified. CAS No. 60966-26-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H14N6O4. US Biological Life Sciences. | Worldwide |
| 2'-Amino-2'-deoxyguanosine-5'-triphospate tetralithium salt | 2'-Amino-2'-deoxyguanosine-5'-triphosphate tetralithium salt, a compound of utmost importance in the realm of biomedical research and drug discovery, exhibits its significance as a precursor for the synthesis of altered nucleotides, particularly employed in DNA and RNA sequencing. Its indispensable role in elucidating DNA methylation, epigenetic modifications, and mutagenesis studies across diverse ailments, encompassing cancer and genetic disorders, renders it a critical component. Synonyms: 2'-Amino-2'-deoxy-D-guanosine-5'-triphospate tetralithium salt. Grade: 95%. CAS No. 108269-13-2. Molecular formula: C10H17N6O13P3Li4. Mole weight: 549.96. | |
| 2'-Amino-2'-deoxyguanosine-5'-triphospate tetralithium salt | 2'-Amino-2'-deoxyguanosine-5'-triphospate tetralithium salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg, 2.5mg, 5mg, 10mg. US Biological Life Sciences. | Worldwide |
| 2'-Amino-2'-deoxyinosine | 2'-Amino-2'-deoxyinosine is a valuable reagent widely used in the biomedicine industry, employed in the development of nucleic acid-based therapies and drugs, such as antisense oligonucleotides, aptamers, and gene therapy. Additionally, it finds applications in the study of various diseases, including cancer, viral infections, and genetic disorders, due to its ability to modify nucleic acid structures. Synonyms: 9-(2'-Amino-2'-deoxy-β-D-ribofuranosyl)-hypoxanthine. Grade: 98%. CAS No. 75763-51-8. Molecular formula: C10H13N5O4. Mole weight: 267.24. | |
| 2'-Amino-2'-deoxyinosine | 2'-Amino-2'-deoxyinosine. Group: Biochemicals. Alternative Names: 9-(2-Amino-2-deoxy-b-D-ribofuranosyl)-hypoxanthine. Grades: Highly Purified. CAS No. 75763-51-8. Pack Sizes: 100mg, 500mg, 1g, 2g, 5g. Molecular Formula: C10H13N5O4. US Biological Life Sciences. | Worldwide |
| 2-Amino-2-deoxy-L-arabinose hydrochloride | 2-Amino-2-deoxy-L-arabinose hydrochloride, a pharmacological compound, has gained attention for its antitumor and immunomodulatory properties. Through its potent inhibition of fucosyltransferase (FUT), a key enzyme involved in the formation of Lewis X antigen, it shows promise as a therapeutic agent for an array of malignancies and immunological conditions. The multifaceted mechanisms by which 2-Amino-2-deoxy-L-arabinose hydrochloride exerts its effects requires further study, but the potential for groundbreaking advancements in the field of oncology and immunotherapy cannot be denied. Synonyms: (2R,3R,4S)-2-Amino-3,4,5-trihydroxypentanal hydrochloride. CAS No. 65982-16-3. Molecular formula: C5H11NO4.HCl. Mole weight: 185.61. | |
| 2-Amino-2-deoxy-L-fucose | 2-Amino-2-deoxy-L-fucose, a monosaccharide of paramount significance, intricately participates in the inherent complexity of glycan biosynthesis. Its versatile attributes serve as a substrate for fucosyltransferases, inducing the production of fucosylated glycans, a heterogeneous group of biomolecules, meticulously regulating critical biological processes, including cell adhesion and signal transduction. Researchers have also investigated its potential therapeutic applications in ameliorating cancer and inflammatory diseases. Synonyms: 2-Amino-2,6-dideoxy-L-galactose; L-Fucosamine. CAS No. 7577-62-0. Molecular formula: C6H13NO4. Mole weight: 163.17. | |
| 2-Amino-2'-deoxy-N2, N6-bis (diisobutylamino methyl idene) -5'-O-DMT-adenosine 3'-CE phosphoramidite | 2-Amino-2'-deoxy-N2, N6-bis (diisobutylamino methyl idene) -5'-O-DMT-adenosine 3'-CE phosphoramidite. Group: Biochemicals. Alternative Names: 5'- (4, 4'-Dimethoxytrityl) -N2, N6-bis (diisobutylamino methyl idene) - 2,6-diamino-2'-deoxypurine riboside 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-2'-deoxy-N2,N6-bis(diisobutylaminomethylidene)-5'-O-DMT-adenosine 3'-CE phosphoramidite | 2-Amino-2'-deoxy-N2,N6-bis(diisobutylaminomethylidene)-5'-O-DMT-adenosine 3'-CE phosphoramidite stands as an indispensable entity in spurring nucleic acid synthesis. As an agent that cultivates the establishment of phosphodiester bonds in solid-phase synthesis of DNA and RNA fragments, it provides fundamental advancements to the probing and treatment of genetic maladies and cancerous conditions. When utilized to its fullest capacity, 2-Amino-2'-deoxy-N2,N6-bis(diisobutylaminomethylidene)-5'-O-DMT-adenosine 3'-CE phosphoramidite galvanizes the synthesis of oligonucleotides and probes, profoundly accelerating treatment and diagnosis of ailments. Synonyms: 5'-(4,4'-Dimethoxytrityl)-N2,N6-bis(diisobutylaminomethylidene)-2,6-diamino-2'-deoxypurine riboside 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 2-Amino-2'-deoxy-N2,N6-bis(diisobutylaminomethylidene)-5'-O-DMT-D-adenosine 3'-CE phosphoramidite; 2-Amino-dA-CE phosphoramidite. Molecular formula: C58H83N10O6P. Mole weight: 1047.32. | |
| 2-Amino-2-deoxy-N-(4-methoxybenzylidene)-β-D-galactopyranose | 2-Amino-2-deoxy-N-(4-methoxybenzylidene)-β-D-galactopyranose. Synonyms: 2-Deoxy-2-[[(4-methoxyphenyl)methylene]amino]-β-D-galactopyranose. CAS No. 233595-32-9. Molecular formula: C14H19NO6. Mole weight: 297.30. | |
| 2-Amino-2-deoxy-N-(4-methoxybenzylidene)-D-glucopyranose | 2-Amino-2-deoxy-N-(4-methoxybenzylidene)-D-glucopyranose, a chemical entity possessing the capacity to curtail dengue virus reproduction, and displaying discernible anti-tumor potential with respect to human prostatic adenocarcinoma cells when analyzed in vitro, represents a significant milestone in biological research. Synonyms: N-(4-Methoxybenzylidene)-D-glucosamine. Molecular formula: C14H19NO6. Mole weight: 297.31. | |
| 2-Amino-2'-deoxy-N6-ethyl-adenosine | 2-Amino-2'-deoxy-N6-ethyl-adenosine, a synthetic nucleotide analog, is a multifunctional biomedical research tool employed to deeply delve into RNA structure-function relationships. Not only that, it has also evinced promising anti-proliferative activity against a considerable subset of cancer cells. Grade: ≥95%. Molecular formula: C12H18N6O3. Mole weight: 294.31. | |
| 2-Amino-2'-deoxy-N6,N6-dimethyl-2'-adenosine | 2-Amino-2'-deoxy-N6,N6-dimethyl-2'-adenosine is an intriguing biomedical agent, conquering the realm of antiviral mastery and enveloping RNA pathogens within its strategic web. Through an artful act of termination, this compound disrupts viral replication. Such fortitude emanates from its prowess in inhibiting viral polymerase activity, thwarting the insidious dance of their replication and gallantly diminishing the burden of viral load. Synonyms: 6-Dma-dguo; 6-Dimethylamino-2'-deoxyguanosine; Adenosine, 2-amino-2'-deoxy-N,N-dimethyl-; 2'-Deoxy-6-dimethylaminoguanosine; 2-Amino-6-(dimethylamino)-9-(2-deoxy-beta-D-ribofuranosyl)-9H-purine; 9-(2-Deoxypentofuranosyl)-2-imino-N,N-dimethyl-2,9-dihydro-1H-purin-6-amine. Grade: ≥95%. CAS No. 83061-20-5. Molecular formula: C12H18N6O3. Mole weight: 294.31. | |
| 2-Amino-2'-deoxy-N-methoxyadenosine-13C,15N2 | 2-Amino-2'-deoxy-N-methoxyadenosine-13C,15N2, is an intermediate in the synthesis of 8-Oxo-2'-deoxyguanosine-13C,15N2. A marker compound indicative of DNA damage associated with mutagenesis and carcinogenesis. It can induce differentiation of Friend murine erythroleukemia cells in vitro. Synonyms: 2-Amino-2'-deoxy-N-methoxyadenosine-13C,15N2; 2-Amino-N6-methoxy-2'-deoxyadenosine-13C,15N2; DK-13C,15N2; K-2'-Deoxyribose-13C,15N2; K-Nucleoside (dK)-13C,15N2. Molecular formula: C10[13C]H16N4[15N]2O4. Mole weight: 299.26. | |
| 2-Amino-2'-deoxy-N-methoxyadenosine-13C,15N2 | 2-Amino-2'-deoxy-N-methoxyadenosine-13C,15N2, is an intermediate in the synthesis of 8-Oxo-2-deoxyguanosine-13C,15N2 (O850252). A marker compound indicative of DNA damage associated with mutagenesis and carcinogenesis. Can induce differentiation of Friend murine erythroleukemia cells in vitro. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C1013CH16N415N2O4, Molecular Weight: 299.26. US Biological Life Sciences. | Worldwide |
| 2'-Amino-2'-deoxyuridine | 2'-Amino-2'-deoxyuridine, a nucleoside analogue, finds its use in chemotherapy as an anti-cancer agent. Its ability to cause DNA damage and trigger apoptosis in cancer cells stem from its selective integration in cancer cell DNA. Additionally, it offers immense potential in the field of oncology research, studying tumor cell differentiation and proliferation. Synonyms: 2'-Amino-2'-deoxy-D-uridine; 2'-deoxy-2'-amino-uridine; 2,4(1H,3H)-pyrimidinedione, 1-(2-amino-2-deoxy-b-D-ribofuranosyl)-; 1-[(2R,3R,4S,5R)-3-amino-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione. Grade: ≥95%. CAS No. 26889-39-4. Molecular formula: C9H13N3O5. Mole weight: 243.22. | |
| 2'-Amino-2'-deoxyuridine | 2'-Amino-2'-deoxyuridine. Group: Biochemicals. Alternative Names: 2'-Amino-2'-deoxyuridine. Grades: Highly Purified. CAS No. 26889-39-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C9H13N3O5. US Biological Life Sciences. | Worldwide |
| 2'-Amino-2'-deoxyuridine-5'-triphosphate | 2'-Amino-2'-deoxyuridine-5'-triphosphate, a pivotal constituent employed in the field of molecular biology, assumes the role of a vital substrate for DNA polymerase within the context of PCR amplifications. Such utilization affords the opportunity for the meticulous labeling and integration of modified nucleotides. Advantaged by its indispensability, this product facilitates genetic sequencing, fluorescent labeling, as well as manipulation of genes of utmost significance in the domains of drug discovery and disease diagnostics. Synonyms: 2'Amino-dUTP. Grade: ≥90% by AX-HPLC. CAS No. 61468-90-4. Molecular formula: C9H16N3O14P3. Mole weight: 483.16. | |
| 2'-Amino-2'-deoxyuridine-5'-triphosphate | 2'-Amino-2'-deoxyuridine-5'-triphosphate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1ug, 5ug, 10ug. US Biological Life Sciences. | Worldwide |
| 2-Amino-2-ethyl-1,3-propanediol | 500g Pack Size. Group: Analytical Reagents, Aroma Chemicals, Building Blocks, Organics. Formula: C5H13NO2. CAS No. 115-70-8. Prepack ID 90030344-500g. Molecular Weight 119.165. See USA prepack pricing. |  |
| 2-Amino-2-ethylbenzene acetic acid | 2-Amino-2-ethylbenzene acetic acid. Alternative Names: 2-Amino-2-ethylbenzene acetic acid;2-Amino-2-phenylbutyric acid. CAS No. 5438-7-3. Product ID: ACM1292413. Molecular formula: C10H13NO2. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2-Amino-2-ethylbutanoic acid HCl | 2-Amino-2-ethylbutanoic acid HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 92398-53-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H13NO2 HCl, Molecular Weight: 131.173645999999. US Biological Life Sciences. | Worldwide |
| 2-Amino-2-ethylhexanoic acid | 2-Amino-2-ethylhexanoic acid. Alternative Names: 2-AMINO-2-ETHYLHEXANOIC ACID. CAS No. 114781-15-6. Product ID: ACM114781156. Molecular formula: C8H17NO2. Mole weight: 159.23. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Amino-2-ethyloctanoic acid | 2-Amino-2-ethyloctanoic acid. Alternative Names: 2-AMINO-2-ETHYLOCTANOIC ACID. CAS No. 114781-07-6. Product ID: ACM114781076. Molecular formula: C10H21NO2. Mole weight: 187.28. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Amino-2'-fluoro-5-bromobenzophenone | 2-Amino-2'-fluoro-5-bromobenzophenone. Group: Biochemicals. Alternative Names: 2-Amino-5-bromo-2'-fluorobenzophenone; (2-Amino-5-bromophenyl) (2-fluorophenyl) methanone. Grades: Highly Purified. CAS No. 1479-58-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C13H9BrFNO. US Biological Life Sciences. | Worldwide |
| 2-Amino-2'-fluorobenzophenone | 2-Amino-2'-fluorobenzophenone is an intermediate in the preparation of the anticholesteremic Pitavastatin. Group: Biochemicals. Grades: Highly Purified. CAS No. 1581-13-1. Pack Sizes: 100mg, 1g. Molecular Formula: C13H10FNO, Molecular Weight: 215.22. US Biological Life Sciences. | Worldwide |
| 2-Amino-2'-fluorobenzophenone | An intermediate in the synthesis of Pitavastatin, a HMG-CoA reductase inhibitor that lowers LDL cholesterol and triglycerides and increase HDL cholesterol in your blood. Synonyms: 2-Amino-2'-fluoro-benzophenone; (2-Amino-phenyl)-(2-fluoro-phenyl)-methanone. Grade: ≥ 95%. CAS No. 1581-13-1. Molecular formula: C13H10FNO. Mole weight: 215.22. | |
| 2-Amino-2-(hydroxymethyl)-1,3-propanediol, 99.8-100.1%, anhy ACS | 2-Amino-2-(hydroxymethyl)-1,3-propanediol, 99.8-100.1%, anhy ACS. Group: Biochemicals. Grades: ACS Grade. Pack Sizes: 100g, 250g, 1Kg, 5Kg, 10Kg. US Biological Life Sciences. | Worldwide |
| 2-Amino-2-(hydroxymethyl)-1,3-propanediol 99+.9% | 2-Amino-2-(hydroxymethyl)-1,3-propanediol 99+.9%. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100g, 250g, 1Kg, 2.5Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| 2-Amino-2-hydroxymethyl-1,3-propanediol Carbonate | 2-Amino-2-hydroxymethyl-1,3-propanediol Carbonate. Alternative Names: Tris Carbonate. CAS No. 68123-29-5. Purity: 95+%. Product ID: ACM68123295-1. Molecular formula: C8H22N2O6·H2CO3. Mole weight: 304.29. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Amino-2-(hydroxymethyl)-1,3-propanediol hydrochloride 99+% | 2-Amino-2-(hydroxymethyl)-1,3-propanediol hydrochloride 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg, 2.5Kg. US Biological Life Sciences. | Worldwide |
| 2-Amino-2-(hydroxymethyl)-4-(4-octylphenyl)butanoic acid | An impurity of Fingolimod. Fingolimod is a novel immune modulator that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs. Synonyms: α-amino-α-(hydroxymethyl)?-4-octyl-Benzenebutanoic acid; alpha-Amino-alpha-(hydroxymethyl)-4-octylbenzenebutanoic acid. Grade: > 95%. CAS No. 296282-46-7. Molecular formula: C19H31NO3. Mole weight: 321.46. | |
| 2-Amino-2-(hydroxymethyl)propane-1,3-diol;2-hydroxypropane-1,2,3-tricarboxylic acid | 2-Amino-2-(hydroxymethyl)propane-1,3-diol;2-hydroxypropane-1,2,3-tricarboxylic acid. Alternative Names: THAM-citrate, THAM-zitrat, THAM-zitrat [German], CID84484, LS-120136, 1,3-Propanediol, 2-amino-2-(hydroxymethyl)-, citrate, 14504-24-6. CAS No. 14504-24-6. Purity: 96%. Product ID: ACM14504246. Molecular formula: C10H19NO10. Mole weight: 313.259 g/mol. IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol; 2-hydroxypropane-1,2,3-tricarboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Amino-2-hydroxy methyl propionitrile | 2-Amino-2-hydroxy methyl propionitrile is an intermediate in synthesizing rac-Monepantel Sulfone (M515810), which is a recently discovered anthelmitic used in the treatment of parasitic nematodes via stun or kill without damaging the host entity. Group: Biochemicals. Grades: Highly Purified. CAS No. 122556-12-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C4H8N2O. US Biological Life Sciences. | Worldwide |
| 2-AMINO-2-ISOPROPYL-HEXANOIC ACID METHYL ESTER | 2-AMINO-2-ISOPROPYL-HEXANOIC ACID METHYL ESTER. Alternative Names: methyl 2-amino-2-isopropylhexanoate, 1021274-00-9, 2-AMINO-2-ISOPROPYL-HEXANOIC ACID METHYL ESTER, CTK6D5559, SBB070300, AKOS006285379, AG-B-26801, KB-53778, methyl 2-azanyl-2-propan-2-yl-hexanoate, FT-0651663, 2-amino-2-propan-2-ylhexanoic acid methyl ester, A800522, I14-5099. CAS No. 1021274-00-9. Purity: 96%. Product ID: ACM1021274009. Molecular formula: C10H21NO2. Mole weight: 187.279240 [g/mol]. IUPAC Name: methyl 2-amino-2-propan-2-ylhexanoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Amino-2-Me-cyclohexane-COOH(R,S) | 2-Amino-2-Me-cyclohexane-COOH(R,S). Synonyms: (1R,2S)-2-amino-2-methylcyclohexanecarboxylic acid. Molecular formula: C8H15NO2. Mole weight: 157.21. | |
| 2-Amino-2-Me-cyclopentane-COOH(R,S) | 2-Amino-2-Me-cyclopentane-COOH(R,S). Synonyms: (1R,2S)-2-amino-2-methylcyclopentanecarboxylic acid. Molecular formula: C7H13NO2. Mole weight: 143.18. | |
| 2-Amino-2-methyl-1,3-propanediol | 2-Amino-2-methyl-1,3-propanediol. Group: Biochemicals. Alternative Names: AMPD; Ammediol. Grades: Highly Purified. CAS No. 115-69-5. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. US Biological Life Sciences. | Worldwide |
| 2-Amino-2-methyl-1,3-propanediol | 2-Amino-2-methyl-1,3-propanediol. Synonyms: AMPD, Ammediol. CAS No. 115-69-5. Pack Sizes: 25, 100, 500 g in poly bottle. Product ID: CDC10-0205. Molecular formula: C4H11NO2. Category: Fragrance Agents. Product Keywords: Cosmetic Ingredients; Fragrance Agents; 2-Amino-2-methyl-1,3-propanediol; CDC10-0205; 115-69-5; C4H11NO2; AMPD, Ammediol; 204-100-7; MFCD00004678; 115-69-5. Purity: ≥99%. Color: White. EC Number: 204-100-7. Physical State: Crystalline. Solubility: H2O: 100 mg/mL, clear to slightly hazy, colorless to very faintly yellow. Quality Level: 300. Application: Buffer component in a SDS-gradient gel electrophoresis system that separates polypeptides in the molecular weight range of 1500 to 100,000. Used as a spacer in isotachophoresis of proteins. Also used as a buffer for the determination of alkaline phosphatase activity. Boiling Point: 151 °C/10 mmHg (lit.). Melting Point: 100-110 °C (lit.). Density: 1.0509 (estimate). |  |
| 2-Amino-2-methyl-1,3-propanediol 99+% | 2-Amino-2-methyl-1,3-propanediol 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| 2-Amino-2-methyl-1-propanol | 500g Pack Size. Group: Biochemicals, Buffers, Building Blocks, Diagnostic Raw Materials. Formula: (CH3)2C(NH2)CH2OH. CAS No. 124-68-5. Prepack ID 41511752-500g. Molecular Weight 89.14. See USA prepack pricing. | |
| 2-Amino-2-methyl-1-propanol | 500ml Pack Size. Group: Analytical Reagents, Biochemicals, Buffers, Building Blocks, Organics. Formula: (CH3)2C(NH2)CH2OH. CAS No. 124-68-5. Prepack ID 90028591-500ml. Molecular Weight 89.14. See USA prepack pricing. | |
| 2-Amino-2-methyl-1-propanol | Used for the preparation of buffer solutions, suitable for the determination of alkaline phosphatase. Group: Biochemicals. Alternative Names: 2-Amino-2-methyl-1-propanol; AMP; 1,1-Dimethyl-2-hydroxyethylamine; β-Aminoisobutyl alcohol. Grades: Highly Purified. CAS No. 124-68-5. Pack Sizes: 250g, 500g, 1Kg, 2Kg, 5Kg. Molecular Formula: C?H??NO, Molecular Weight: 89.14. US Biological Life Sciences. | Worldwide |
| 2-Amino-2-methyl-1-propanol Hydrochloride 99+% | 2-Amino-2-methyl-1-propanol Hydrochloride 99+%. Group: Biochemicals. Alternative Names: AMP·HCl; b-Aminoisobutanol hydrochloride; 2-Amino-2-methyl-1-propanol hydrochloride, AMP hydrochloride. Grades: Highly Purified. CAS No. 3207-12-3. Pack Sizes: 100g. Molecular Formula: C4H11NO·HCl, Molecular Weight: 125.6. US Biological Life Sciences. | Worldwide |
| 2-Amino-2-methyl-3-methylamino-propanoic acid | 2-Amino-2-methyl-3-methylamino-propanoic acid. Alternative Names: ALPHA-METHYL-3-METHYLAMINO-ALANINE;2-AMINO-2-METHYL-3-METHYLAMINO-PROPANOIC ACID;H-ALPHA-ME-ALA(3-NHME)-OH;Alanine, 2-methyl-3-(methylamino)- (9CI);ALPHA-METHYL-3-METHYLAMINO-ALANINE, 2-AMINO-2-METHYL-3-METHYLAMINO-PROPANOIC ACID. CAS No. 161168-55-4. Product ID: ACM161168554. Molecular formula: C5H12N2O2. Mole weight: 132.16. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Amino-2-methyl-3-phenylpropionic acid | 2-Amino-2-methyl-3-phenylpropionic acid. Alternative Names: alpha-Methylphenylalanine, alpha-Methyl-DL-phenylalanine. alpha.-Methyl-phenylalanine, Phenylalanine, alpha-methyl-, 286656_ALDRICH, MolPort-001-793-024, NSC11202, CID108055, LS-192295, (+/-)-2-Amino-2-methyl-3-phenylpropionic acid, 1132-26-9, 4415-69-4. CAS No. 1132-26-9. Purity: 95%. Product ID: ACM1132269. Molecular formula: C10H13NO2. Mole weight: 179.22. IUPAC Name: 2-amino-2-methyl-3-phenylpropanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Amino-2-methylbutyric acid | 2-Amino-2-methylbutyric acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 595-39-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C5H11NO2, Molecular Weight: 117.15. US Biological Life Sciences. | Worldwide |
| 2-Amino-2-methyl-butyric acid methyl ester, HCl | 2-Amino-2-methyl-butyric acid methyl ester, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 156032-14-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H14ClNO2, Molecular Weight: 167.63. US Biological Life Sciences. | Worldwide |
| 2-Amino-2-methyl-butyric acid methyl ester hydrochloride | 2-Amino-2-methyl-butyric acid methyl ester hydrochloride. Alternative Names: METHYL 2-AMINO-2-METHYLBUTANOATE HYDROCHLORIDE;BIO-FARMA BF001046;2-AMINO-2-METHYL-BUTYRIC ACID METHYL ESTER HYDROCHLORIDE. CAS No. 156032-14-3. Purity: 96%. Product ID: ACM156032143. Molecular formula: C6H13NO2.ClH. Mole weight: 140.15. IUPAC Name: methyl 2-amino-2-methylbutanoate;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Amino-2-methyl-[d3]-propane-[1,1,1,3,3,3-d6] HBr | 2-Amino-2-methyl-[d3]-propane-[1,1,1,3,3,3-d6] HBr is a labelled impurity in the synthesis of threo-Dihydro Bupropion-d9 Hydrochloride, a metabolite of Bupropion Hydrochloride. Synonyms: tert-Butyl-d9-amine Hydrobromide. Grade: 99% atom D. CAS No. 134071-63-9. Molecular formula: C4H3D9BrN. Mole weight: 163.10. | |
| 2-Amino-2-methyl-d3-propane-1,1,1,3,3,3-d6 hydrobromide | 2-Amino-2-methyl-d3-propane-1,1,1,3,3,3-d6 hydrobromide. CAS No. 134071-63-9. Purity: 99 atom % D. Product ID: ACM134071639. Molecular formula: (CD3)3CNH2?HBr. Mole weight: 163.10. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Amino-2-methylmalonic acid hydrochloride | 2-Amino-2-methylmalonic acid hydrochloride. Alternative Names: 2-Amino-2-methylpropanedioic acid hydrochloride. Purity: Min.90%. Product ID: ALC-FP-0004. Molecular formula: C4H8ClNO4. Mole weight: 169.01. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Amino-2-methylpropane hydrochloride | 2-Amino-2-methylpropane hydrochloride. Alternative Names: TERT-BUTYLAMINE HYDROCHLORIDE;2-methyl-2-aminopropanehydrochloride;2-methyl-2-propanaminhydrochloride;tert-butylammoniumchloride;2-AMINO-2-METHYLPROPANE HYDROCHLORIDE;2-METHYL-2-PROPYLAMINE HYDROCHLORIDE;2-Amino-2-methylpropaneHCl;TRIBUTYLAMINEHYDROCHLOR. CAS No. 10017-37-5. Product ID: ACM10017375. Molecular formula: C4H12ClN. Mole weight: 109.6. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-Amino-2-methylpropanenitrile | 2-Amino-2-methylpropanenitrile. Group: Biochemicals. Alternative Names: 2-Cyanoisopropylamine; Aminodi methyl acetonitrile; α-Amino-α-methylpropionitrile; α-Aminoisobutyronitrile; 2-Aminopropane-2-carbonitrile; 1-Cyano-1-methylethylamine; 2-Amino-2-cyanopropane. Grades: Highly Purified. CAS No. 19355-69-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Amino-2-methylpropanol-d6 | 2-Amino-2-methylpropanol-d6. Group: Biochemicals. Alternative Names: 2-Amino-2-(methyl-d3)-1-propan-3,3,3-d3-ol. Grades: Highly Purified. CAS No. 51805-95-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-2-methylpropanol-[d6] | 2-Amino-2-methylpropanol-[d6]. Synonyms: 2-Amino-2-(methyl-d3)-1-propan-3,3,3-d3-ol. Grade: 95%. CAS No. 51805-95-9. Molecular formula: C4H5D6NO. Mole weight: 95.17. | |
| 2-Amino-2-methylpropionitrile hydrochloride | 2-Amino-2-methylpropionitrile hydrochloride. Group: Biochemicals. Alternative Names: alphaAminoisobutyronit ri le hydrochloride. Grades: Highly Purified. CAS No. 50846-36-1. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C4H8N2·HCl. US Biological Life Sciences. | Worldwide |
| 2-amino-2-methylsuccinic acid | 2-amino-2-methylsuccinic acid. Synonyms: DL-ALPHA-METHYLASPARTIC ACID; ALPHA-METHYL-DL-ASPARTIC ACID; 2-AMINO-2-METHYLSUCCINIC ACID; A-methyl-dl-aspartic acid. Grade: 95%. CAS No. 2792-66-7. Molecular formula: C5H9NO4. Mole weight: 147.13. | |
| 2-Amino-2-methyopropane nitrile HCL | 2-Amino-2-methyopropane nitrile HCL. CAS No: 19335-69-2 |  Sarchem Laboratories New Jersey NJ |
| 2-Amino-2-N-carbobenzoxy-2-deoxy-D-mannose | 2-Amino-2-N-carbobenzoxy-2-deoxy-D-mannose, an indispensable compound in the field of biomedicine, effortlessly assumes a pivotal position. Its noteworthy involvement in the treatment of diverse ailments, especially the proliferation of targeted drug therapies, remains the focus of meticulous investigation. Its substantial potential in addressing specific cancers and autoimmune disorders entices researchers with fervor. Synonyms: N-Carbobenzyloxymannosamine. CAS No. 137157-50-7. Molecular formula: C14H19NO7. Mole weight: 313.30. | |
| 2-Amino-2-norbornanecarboxylic Acid | 2-Amino-2-norbornanecarboxylic Acid functions in the suppressive effect of I-type amino acid transporter 1 inhibition as therapeutic target on human esophageal squamous cell carcinoma. Also use in the design and preparation of KMH-233, selective and slowly reversible inhibitor of L-type amino acid transporter 1 (LAT1) which potentiates antiproliferative drug efficacy in cancer cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 20448-79-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H13NO2. US Biological Life Sciences. | Worldwide |
| 2-Amino-2'-O-(2-methoxy-2-oxoethyl)adenosine | 2-Amino-2'-O-(2-methoxy-2-oxoethyl)adenosine is renowned for its exceptional potency and remarkable affinity for the adenosine A2A receptors, making it stand out as an exquisite adenosine agonist. Distinguished by its profound neuroprotective attributes and anti-inflammatory characteristics, it offers unprecedented avenues for exploration regarding the intricate role adenosine receptors play in both physiological and pathological realms alike. Synonyms: Methyl 2-(((2R,3R,4R,5R)-2-(2,6-diamino-9H-purin-9-yl)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-3-yl)oxy)acetate; Adenosine, 2-amino-2'-O-(2-methoxy-2-oxoethyl)-. Grade: ≥95%. CAS No. 433288-71-2. Molecular formula: C13H18N6O6. Mole weight: 354.32. | |
| 2-Amino-2'-O-(2-propyn-1-yl)adenosine | 2-Amino-2'-O-(2-propyn-1-yl)adenosine is an adenosine receptor agonist capable of orchestrating and redefining the intricate web of cellular signaling pathways. Synonyms: 2'-O-propargyl-2-amino-adenosine; 2'-O-propargyl-2-amino-Ar; 2'-O-Propygyl-2-aminoadenosine; Adenosine, 2-amino-2'-O-2-propyn-1-yl-; 9-(2-O-Propargyl-beta-D-ribofuranosyl)-9H-purine-2,6-diamine; (2R,3R,4R,5R)-5-(2,6-Diamino-9H-purin-9-yl)-2-(hydroxymethyl)-4-(prop-2-yn-1-yloxy)tetrahydrofuran-3-ol; 2-Amino-2'-O-2-propyn-1-yladenosine. Grade: ≥95%. CAS No. 1451256-04-4. Molecular formula: C13H16N6O4. Mole weight: 320.30. | |
| 2-Amino-2'-O-methyladenosine | 2-Amino-2'-O-methyladenosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 80791-87-3. Pack Sizes: 250mg, 1g, 2g, 5g, 10g. Molecular Formula: C11H16N6O4. US Biological Life Sciences. | Worldwide |
| 2-Amino-2-oxo-acetic Acid Ethyl Ester | 2-Amino-2-oxo-acetic Acid Ethyl Ester is a reagent used to prepare methanotetra hydroiso quinolinecarboxyl ic acid. It can also be used in preparation of 1,2,4-Thiadiazole, a Cathepsin B inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 617-36-7. Pack Sizes: 5g, 10g. Molecular Formula: C4H7NO3, Molecular Weight: 117.1. US Biological Life Sciences. | Worldwide |
| 2-Amino-2-(quinolin-6-yl)acetic acid | 2-Amino-2-(quinolin-6-yl)acetic acid. Alternative Names: 2-AMINO-2-(QUINOLIN-6-YL)ACETIC ACID. CAS No. 108763-20-8. Product ID: ACM108763208. Molecular formula: C11H10N2O2. Mole weight: 202.21. Alfa Chemistry - ISO 9001:32057 Certified. | |
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