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| Product | Description | |
|---|---|---|
| 2'-Amino-2'-deoxy-b-D-arabino-5-methyluridine | 2'-Amino-2'-deoxy-b-D-arabino-5-methyluridine is a nucleoside analog with the ability to inhibit viral reverse transcriptase and DNA polymerase activities. It has been used in the development of antiviral drugs for the treatment of HIV and hepatitis B and C infections. Additionally, it has been studied for its potential use in cancer therapy due to its ability to induce apoptosis in cancer cells. Synonyms: 2,4(1H,3H)-Pyrimidinedione, 1-(2-amino-2-deoxy-β-D-arabinofuranosyl)-5-methyl-; 2'-Amino-2'-deoxy-β-D-arabino-5-methyluridine. Grades: ≥95%. CAS No. 135304-48-2. Molecular formula: C10H15N3O5. Mole weight: 257.24. |  |
| 2'-Amino-2'-deoxy-b-D-arabinouridine | 2'-Amino-2'-deoxy-b-D-arabinouridine, an effective nucleoside analog employed in the treatment of hematological malignancies such as lymphoma and leukemia, disrupts DNA synthesis, and triggers apoptosis in malignant cells. Furthermore, this compound is currently the subject of research aimed at uncovering its antiviral properties targeting the hepatitis B and C viruses, which causes viral infections that could lead to permanent liver damage. Synonyms: 2'-Amino-2'-deoxy-beta-D-arabinouridine; 2'-Amino-2'-deoxy-β-D-arabinouridine; 1-(2-Amino-2-deoxy-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione; 1-(2'-Amino-2'-deoxy-β-D-arabinofuranosyl)uracil; 1-((2R,3S,4S,5R)-3-Amino-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. Grades: ≥95%. CAS No. 68115-81-1. Molecular formula: C9H13N3O5. Mole weight: 243.22. | |
| 2'-Amino-2'-deoxycytidine | It is an antisense oligonucleotide analogue for the treatment or prevention of lysosomal acid lipase deficiency. Synonyms: 2'-Amino-2'-deoxy-D-cytidine; 2'-Deoxy-2'-aminocytidine; 4-Amino-1-((2R,3R,4S,5R)-3-amino-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one; 2(1H)-pyrimidinone, 4-amino-1-(2-amino-2-deoxy-b-D-ribofuranosyl)-. Grades: ≥95%. CAS No. 26889-42-9. Molecular formula: C9H14N4O4. Mole weight: 242.23. | |
| 2'-Amino-2'-deoxycytidine | 2'-Amino-2'-deoxycytidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 26889-42-9. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C9H14N4O4. US Biological Life Sciences. |  Worldwide |
| 2'-Amino-2'-deoxycytidine-5'-triphosphate | 2'-Amino-2'-deoxycytidine-5'-triphosphate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1ug, 5ug, 10ug. US Biological Life Sciences. | Worldwide |
| 2'-Amino-2'-deoxycytidine-5'-triphosphate | 2'-Amino-2'-deoxycytidine-5'-triphosphate, a pivotal entity in the realm of biomedicine, takes the lead in this era of unravelling genomic mysteries. Bearing immense significance, this prodigious compound unlocks the gateway to DNA sequencing and synthesis, facilitating the precise scrutiny of genetic data. Its indispensability surfaces in the quest to unveil mutations, unravel the enigma of DNA replication, and probe into multifarious malignancies and hereditary anomalies. Synonyms: 2'-Amino-dCTP; 2'-Amino-2'-deoxy-D-cytidine-5'-triphosphate. Grades: ≥90% by AX-HPLC. CAS No. 65444-12-4. Molecular formula: C9H17N4O13P3. Mole weight: 482.17. | |
| 2-Amino-2-deoxy-D-allose hydrochloride | 2-Amino-2-deoxy-D-allose hydrochloride, a prospective therapeutic candidate in cancer treatment, exhibits remarkable potential to impede the growth of malignant cells by inducing apoptosis and suppressing angiogenesis. Additionally, its therapeutic versatility extends to encompass the treatment of inflammation and infectious diseases. Synonyms: D-Allosamine HCl. CAS No. 2861-47-4. Molecular formula: C6H13NO5.HCl. Mole weight: 215.63. | |
| 2-Amino-2-deoxy-D-altrose | 2-Amino-2-deoxy-D-altrose, a valuable monosaccharide in glycosylation reactions, has garnered attention as a promising therapeutic candidate owning to its multifaceted biological applications. Respected for its exceptional antimicrobial properties against Gram-positive bacteria, most notably MRSA, it is hailed as a potential therapeutic for a host of bacterial infections. Moreover, its preclinical research reveals that it possesses intriguing antineoplastic properties, which have captured the scientific community's imagination. Synonyms: 2-amino-2-deoxyaltrose; SCHEMBL3127915. CAS No. 14307-09-6. Molecular formula: C6H13NO5. Mole weight: 179.17. | |
| 2-Amino-2-deoxy-D-arabinose | Applications: 2-Amino-2-deoxy-D-arabinose is a sugar derivative that has been studied for its uses as a binding molecule for the isolation of mannose-binding lectin (MBL) compounds. Isolation of a lectin compound depends on the affinity of the sugar derivative on the solid support to the oligomers of lectin. Synonyms: (2S,3S,4R)-2-Amino-3,4,5-trihydroxypentanal||||D-Arabinosamine. CAS No. 52919-00-3. Molecular formula: C5H11NO4. Mole weight: 149.15. | |
| 2-Amino-2-deoxy-D-erythronic Acid | 2-Amino-2-deoxy-D-erythronic Acid. Group: Biochemicals. Alternative Names: 4-Hydroxy-D-allothreonine. Grades: Highly Purified. CAS No. 21768-44-5. Pack Sizes: 10mg. Molecular Formula: C4H9NO4, Molecular Weight: 135.12. US Biological Life Sciences. | Worldwide |
| 2-Amino-2-deoxy-D-fucose | 2-Amino-2-deoxy-D-fucose is a highly significant constituent serving as an antecedent in the intricate amalgamation of polysaccharides acknowledged as fucosyl-glycans. These glycans, instrumental in cell identification, immunological retort, and inflammatory processes, assume a paramount status. Synonyms: D-Galactose, 2-amino-2,6-dideoxy-; 2-Amino-2,6-dideoxy-D-galactose; D-Fucose, 2-amino-2-deoxy-; Galactose, 2-amino-2,6-dideoxy-, D-; D-Fucosamine. Grades: ≥95%. CAS No. 6931-59-5. Molecular formula: C6H13NO4. Mole weight: 163.17. | |
| 2-Amino-2-deoxy-D-glucopyranuronic Acid | 2-Amino-2-deoxy-D-glucopyranuronic Acid is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 27826-63-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C6H11NO6, Molecular Weight: 193.15. US Biological Life Sciences. | Worldwide |
| 2-Amino-2-deoxy-D-gulose hydrochloride | 2-Amino-2-deoxy-D-gulose hydrochloride, a pharmaceutical ingredient utilized in the bioscience trade, is extensively employed in the synthesis of glycomimetics. Due to its potential capacity, it has emerged as a promising candidate for drug discovery and therapy for various ailments, including but not limited to cancer, bacterial and viral infections, and diabetes. Synonyms: D-Gulosamine HCl. CAS No. 95245-33-3. Molecular formula: C6H13NO5.HCl. Mole weight: 215.63. | |
| 2-Amino-2-deoxy-D-idose | 2-Amino-2-deoxy-D-idose, a rather uncommon amino sugar that is present in the cell walls of gram-negative bacteria, displays promising potential as an antibacterial agent against methicillin-resistant Staphylococcus aureus (MRSA) by impeding the production of peptidoglycan in bacterial cell walls. Further research has also investigated its potential for cancer treatment as it has exhibited the ability to hinder the growth and proliferation of cancerous cells. This compound's properties offer a comprehensive view of its potential therapeutic applications. Synonyms: 2-amino-3,4,5,6-tetrahydroxyhexanal; 2-Amino-2-deoxyhexose; 6915-39-5; 579-32-8; 7535-00-4; 72904-60-0; 14307-02-9; Galactose, 2-amino-2-deoxy-; Hexose, 2-amino-2-deoxy-; 2-Amino-2-deoxyhexose #; SCHEMBL2560773; CHEMBL4777590; DTXSID90865463; FZHXIRIBWMQPQF-UHFFFAOYSA-N; BCP30031; 3-QUINOXALIN-2-YL-ACRYLICACID; SB45341; SB45694; SY288134; FT-0624549; FT-0773918; EN300-86064; A66741BE-8D02-48CA-9ABE-AC5F6085EB5F; 2-Amino-2-deoxy-D-manno-hexose; Aldehydo-D-mannosamine. CAS No. 579-32-8. Molecular formula: C6H13NO5. Mole weight: 179.17. | |
| 2-Amino-2-deoxy-D-lyxose | 2-Amino-2-deoxy-D-lyxose, a saccharide analog, represents a versatile compound used in the synthesis of biologically active molecules and as a chiral building block. It exhibits significant potential in drug development against cancer and bacterial infections owing to its unique structural properties. Additionally, its application extends to the preparation of complex chemicals in the pharmaceutical and chemical industries, exemplifying its broad utility and significance. CAS No. 83058-22-4. Molecular formula: C5H11NO4. Mole weight: 149.15. | |
| 2-Amino-2-deoxy-D-ribose hydrochloride | 2-Amino-2-deoxy-D-ribose hydrochloride, a vital constituent in the manufacture of nucleotide analogues utilized in cancer and viral disease medication, exhibits promise as a therapeutic agent against Parkinson's disease. Its potential is being studied for medical purposes. Synonyms: D-Ribosamine.HCl. CAS No. 63508-80-5. Molecular formula: C5H11NO4.HCl. Mole weight: 185.61. | |
| 2-Amino-2-deoxy-D-talose | 2-Amino-2-deoxy-D-talose, a saccharide derivative, plays a significant role as a fundamental building block for diverse biomolecules and pharmaceuticals. Its biomedical applications are widespread, particularly in oncology and bacteriology. Additionally, it offers therapeutic benefits in treating cancer and bacterial infections, providing ample evidence for future research in this area. Synonyms: (2S,3R,4R,5R)-2-Amino-3,4,5,6-tetrahydroxyhexanal; 14307-14-3; 2494-50-0; 2-amino-2-deoxytalose; SCHEMBL3116850. CAS No. 2494-50-0. Molecular formula: C6H13NO5. Mole weight: 179.17. | |
| 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. 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 | 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. Grades: 98%. CAS No. 60966-26-9. Molecular formula: C10H14N6O4. Mole weight: 282.25. | |
| 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. Grades: 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. 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-deoxyinosine | | |
| 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; 65982-16-3. 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)-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. Grades: ≥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. Grades: ≥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 (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. Grades: ≥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. Grades: ≥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 | Heterocyclic Organic Compound. Alternative Names: 1,3-Propanediol, 2-amino-2-ethyl-;2-amino-2-ethyl-3-propanediol;2-amino-2-ethylpropanediol;2-amino-2-hydroxymethyl-1-butanol;2-Ethyl-2-aminopropanediol;3-Propanediol,2-amino-2-ethyl-1;AEPD;AEPD-85. CAS No. 115-70-8. Molecular formula: C5H13NO2. Mole weight: 119.16. Density: 1.099. Catalog: ACM115708. |  |
| 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 | Heterocyclic Organic Compound. Alternative Names: 2-Amino-2-ethylbenzene acetic acid;2-Amino-2-phenylbutyric acid. CAS No. 5438-7-3. Molecular formula: C10H13NO2. Catalog: ACM1292413. | |
| 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 | Heterocyclic Organic Compound. Alternative Names: 2-AMINO-2-ETHYLHEXANOIC ACID. CAS No. 114781-15-6. Molecular formula: C8H17NO2. Mole weight: 159.23. Catalog: ACM114781156. | |
| 2-Amino-2-ethyloctanoic acid | Heterocyclic Organic Compound. Alternative Names: 2-AMINO-2-ETHYLOCTANOIC ACID. CAS No. 114781-07-6. Molecular formula: C10H21NO2. Mole weight: 187.28. Catalog: ACM114781076. | |
| 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. Grades: ≥ 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 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-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 | Heterocyclic Organic Compound. 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. Molecular formula: C10H21NO2. Mole weight: 187.279240 [g/mol]. Purity: 0.96. IUPACName: methyl 2-amino-2-propan-2-ylhexanoate. Canonical SMILES: CCCCC(C(C)C)(C(=O)OC)N. Catalog: ACM1021274009. | |
| 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) | Synonyms: (1R,2S)-2-amino-2-methylcyclopentanecarboxylic acid. Molecular formula: C7H13NO2. Mole weight: 143.18. | |
| 2-Amino-2-methyl-1,3-propanediol | Heterocyclic Organic Compound. CAS No. 115-69-5. Molecular formula: C4H11NO2. Mole weight: 105.14. Purity: 0.98. Catalog: ACM115695. | |
| 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 | 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 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 | 2-Amino-2-methyl-1-propanol (AMP) is a neutralizer, buffer and surfactant. 2-Amino-2-methyl-1-propanol inhibits gelatinous product formation. 2-Amino-2-methyl-1-propanol is used for carbon dioxide absorption [1] [2] [3] [4]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 124-68-5. Pack Sizes: 10 mM * 1 mL; 100 g; 250 g. Product ID: HY-W013027. |  |
| 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-phenylpropionic acid | Heterocyclic Organic Compound. 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. Molecular formula: C10H13NO2. Mole weight: 179.22. Appearance: White crystalline powder. Purity: 0.95. IUPACName: 2-amino-2-methyl-3-phenylpropanoic acid. Canonical SMILES: CC(CC1=CC=CC=C1)(C(=O)O)N. Density: 1.158 g/cm³. Catalog: ACM1132269. | |
| 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-methylpropane hydrochloride | Heterocyclic Organic Compound. 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. Molecular formula: C4H12ClN. Mole weight: 109.6. Catalog: ACM10017375. | |
| 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-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 |
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