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| Product | Description | |
|---|---|---|
| 2'-O-tert-Butyldimethylsilyl-N2-DMF-5'-O-tritylguanosine 3'-CE phosphoramidite | 2'-O-tert-Butyldimethylsilyl-N2-DMF-5'-O-tritylguanosine 3'-CE phosphoramidite, known for its indispensable utility in the biomedicine sector, serves as a significant catalyst for DNA synthesis and alteration. Employed extensively in the creation of customized oligonucleotides and nucleic acid mimics, this essential substance assumes a critical part in the progression of novel pharmaceuticals, diagnostics, and therapeutics aimed at combatting diverse ailments and hereditary anomalies. Synonyms: 2'-O-tert-Butyldimethylsilyl-N2-DMF-5'-O-trityl-D-guanosine 3'-CE phosphoramidite. Molecular formula: C47H63N8O6PSi. Mole weight: 895.11. |  |
| 2'-O-tert-Butyldimethylsilyl-N2-isobutyryl-5'-O-MMT-guanosine 3'-CE phosphoramidite | 2'-O-tert-Butyldimethylsilyl-N2-isobutyryl-5'-O-MMT-guanosine 3'-CE phosphoramidite is a valuable recompound primarily utilized for the research and development of oligonucleotides, which find application in various fields including genetic research, drug development, and diagnostics. This phosphoramidite derivative assists in the efficient incorporation of guanosine into oligonucleotide sequences, enabling the study of specific diseases and conditions at the molecular level. Molecular formula: C49H66N7O8PSi. Mole weight: 940.17. | |
| 2'-O-tert-Butyldimethylsilyl-N2-Isobutyryl-5'-O-tritylguanosine 3'-CE phosphoramidite | 2'-O-tert-Butyldimethylsilyl-N2-Isobutyryl-5'-O-tritylguanosine 3'-CE phosphoramidite is an extensively employed compound in the biomedical sector, serving as an essential constituent for oligonucleotide and nucleic acid derivative research and development. This phosphoramidite plays a significant role in the development of innovative pharmaceuticals, diagnostics, and biotechnology through its facilitation of accurate and effective therapeutic nucleic acid delivery. Molecular formula: C48H64N7O7PSi. Mole weight: 910.15. | |
| 2'-O-tert-Butyldimethylsilyl-N2-isobutyrylguanosine | 2'-O-tert-Butyldimethylsilyl-N2-isobutyrylguanosine, a vital reagent in the biomedical sector, holds immense significance for synthesizing diverse antiviral medications. Its unparalleled structure and mechanism of action contribute significantly to combating viral infections like hepatitis C and HIV. Synonyms: 2'-TBDMS-ibu-rG; 2'-O-TBDMS-rG(ib); 2'-O-(tert-Butyldimethylsilyl)-N-isobutyrylguanosine; Guanosine, 2'-O-[(1,1-dimethylethyl)dimethylsilyl]-N-(2-methyl-1-oxopropyl)-; 2'-O-[Dimethyl(2-methyl-2-propanyl)silyl]-N-isobutyrylguanosine; 2'-O-[(1,1-Dimethylethyl)dimethylsilyl]-N-(2-methyl-1-oxopropyl)guanosine. Grade: 96%. CAS No. 182007-86-9. Molecular formula: C20H33N5O6Si. Mole weight: 467.59. | |
| 2'-O-tert-Butyldimethylsilyl-N2-isobutyrylguanosine | 2'-O-tert-Butyldimethylsilyl-N2-isobutyrylguanosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 89494-39-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C20H33N5O6Si. US Biological Life Sciences. |  Worldwide |
| 2'-O-tert-butyldimethylsilyl-N4-Benzoyl-cytidine | 2'-O-tert-butyldimethylsilyl-N4-Benzoyl-cytidine is a complex and multifunctional nucleoside analog extensively used in pharmaceutical applications to counter cytidine-sensitive viruses, including hepatitis B and C infections. The compound serves as a significant precursor for the synthesis of modified RNA-based therapies that have promising curative effects for genetic disorders and cancer treatments. Its diverse chemical properties make it an essential and indispensable agent for investigating various antiviral mechanisms that could pave the way for novel and innovative drug discovery. Synonyms: 2'-TBDMS-Bz-rC; N4-Benzoyl-2'-O-tert-butyldimethylsilylcytidine; N-Benzoyl-2'-O-[dimethyl(2-methyl-2-propanyl)silyl]cytidine; Cytidine, N-benzoyl-2'-O-[(1,1-dimethylethyl)dimethylsilyl]-. Grade: ≥97% by HPLC. CAS No. 185398-21-4. Molecular formula: C22H31N3O6Si. Mole weight: 461.58. | |
| 2'-O-tert-Butyldimethylsilyl-N4-(tert-butylphenoxyacetyl)-5'-O-DMT-cytidine 3'-CE phosphoramidite | 2'-O-tert-Butyldimethylsilyl-N4-(tert-butylphenoxyacetyl)-5'-O-DMT-cytidine 3'-CE phosphoramidite, an exceptionally intricate and advanced compound, occupies a paramount position within the realm of biomedicine. Its utility primarily lies in the realm of nucleic acid synthesis, dedicated to unraveling and combating a myriad of ailments. Synonyms: DMT-2'O-TBDMS-rC(tac) Phosphoramidite; DMT-2'-O-TBDMS-rC(tac) amidite. CAS No. 149989-66-2. Molecular formula: C57H76N5O10PSi. Mole weight: 1050.30. | |
| 2'-O-tert-Butyldimethylsilyl-N6-chloroacetyl-N1-methyl-5'-O-MMT-adenosine 3'-CE phosphoramidite | 2'-O-tert-Butyldimethylsilyl-N6-chloroacetyl-N1-methyl-5'-O-MMT-adenosine 3'-CE phosphoramidite is a highly specialized compound widely used in the biomedical industry. This product acts as a vital component in the synthesis of nucleotide sequences, specifically for selective modification of adenosine residues. It offers precise control over the chemical structure and functional groups, facilitating targeted drug development and enhancing understanding of complex diseases at a molecular level. Molecular formula: C48H63ClN7O7PSi. Mole weight: 944.57. | |
| 2'-O-tert-Butyldimethylsilyl-N6-chloroacetyl-N1-methyl-5'-O-MMT-adenosine 3'-CE phosphoramidite | 2'-O-tert-Butyldimethylsilyl-N6-chloroacetyl-N1-methyl-5'-O-MMT-adenosine 3'-CE phosphoramidite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 95mg. US Biological Life Sciences. | Worldwide |
| 2'-O-tert-Butyldimethylsilyl-N6-(tert-butylphenoxyacetyl)-5'-O-DMT-adenosine 3'-CE phosphoramidite | 2'-O-tert-Butyldimethylsilyl-N6-(tert-butylphenoxyacetyl)-5'-O-DMT-adenosine 3'-CE phosphoramidite, renowned for its remarkable functionality, serves as a fundamental constituent within the biomedical realm. Primarily employed in the synthesis of modified nucleic acids, this vital compound propels the advancements in drug development and treatment strategies targeting an array of ailments such as cancer, genetic disorders, and viral infections. By facilitating innovative research initiatives, it fosters the exploration of novel therapeutic approaches and the refinement of disease management techniques. Synonyms: DMT-2'O-TBDMS-rA(tac) Phosphoramidite; 2'-O-tert-Butyldimethylsilyl-N6-(tac)-5'-O-DMT-adenosine 3'-CE phosphoramidite. CAS No. 149989-64-0. Molecular formula: C58H76N7O9PSi. Mole weight: 1074.33. | |
| 2'-O-tert-Butyldimethylsilyl-N-(tert-butylphenoxyacetyl)-5'-O-DMT-guanosine 3'-CE phosphoramidite | 2'-O-tert-Butyldimethylsilyl-N-(tert-butylphenoxyacetyl)-5'-O-DMT-guanosine 3'-CE phosphoramidite is a crucial component in the compound industry. It is used in the research and development of oligonucleotides for various applications, including the reserch and study of genetic disorders and diseases. This compound plays a vital role in the development of effective drugs targeting specific genes, offering great potential for personalized medicine and gene therapy. Synonyms: DMT-2'O-TBDMS-rG(tac) Phosphoramidite; DMT-2'-O-TBDMS-rG(tac) amidite. CAS No. 149989-68-4. Molecular formula: C58H76N7O10PSi. Mole weight: 1090.32. | |
| 2'-O-tert-Butyldimethylsilyl-O4-(4-chlorophenyl)-5'-O-DMT-uridine 3'-CE-phosphoramidite | 2'-O-tert-Butyldimethylsilyl-O4-(4-chlorophenyl)-5'-O-DMT-uridine 3'-CE-phosphoramidite is a compound used in the biomedical industry for the research and development of oligonucleotides. It is utilized in the development of nucleic acid-based drugs and diagnostic tools for the reserch of various diseases, including genetic disorders and viral infections. Synonyms: 2'-tert-Butyldimethylsilyl-O4-(4-chlorophenyl)-5'-O-DMT-D-uridine 3'-CE-phosphoramidite. CAS No. 220382-28-5. Molecular formula: C51H64CIN4O9PS. Mole weight: 971.60. | |
| 2'-O-tert-Butyldimethylsilyl-O4-(4-chlorophenyl)-5'-O-DMT-uridine 3'-CE-phosphoramidite | 2'-O-tert-Butyldimethylsilyl-O4-(4-chlorophenyl)-5'-O-DMT-uridine 3'-CE-phosphoramidite. Group: Biochemicals. Grades: Highly Purified. CAS No. 220382-28-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg. Molecular Formula: C51H64CIN4O9PS. US Biological Life Sciences. | Worldwide |
| 2'-O-(tert-Butyldimethylsilyl)paclitaxel | 2'-O-(tert-Butyldimethylsilyl)paclitaxel. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2'-O-(tert-Butyldimethylsilyl)taxol. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 114655-02-6. Molecular formula: C53H65NO14Si. Mole weight: 968.17. Purity: 0.96. IUPACName: 2-O-(tert-Butyldimethylsilyl)taxol. Canonical SMILES: CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1OC(=O)C(C(C5=CC=CC=C5)NC(=O)C6=CC=CC=C6)O[Si](C)(C)C(C)(C)C)O)OC(=O)C7=CC=CC=C7)(CO4)OC(=O)C)O)C)OC(=O)C. Product ID: ACM114655026. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2'-O-(tert-Butyldimethylsilyl) Paclitaxel | Paclitaxel derivative as antitumor agent. Group: Biochemicals. Alternative Names: 2'-O- (tert-Butyldimethylsilyl) taxol. Grades: Highly Purified. CAS No. 114655-02-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2'-O-(tert-Butyldimethylsilyl) Paclitaxel | 2'-O-(tert-Butyldimethylsilyl) Paclitaxel is one of Paclitaxel impurities. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Uses: Paclitaxel derivative as antitumor agent. Synonyms: 2'-O-(tert-Butyldimethylsilyl)taxol; (3xi,5beta,7beta,10beta,13alpha)-4,10-Bis(acetyloxy)-13-{[(2R,3S)-3-benzamido-2-{[tert-butyl(dimethyl)silyl]oxy}-3-phenylpropanoyl]oxy}-1,7-dihydroxy-9-oxo-5,20-epoxytax-11-en-2-yl benzoate; 2'-O-TBS-paclitaxel. Grade: 98%. CAS No. 114655-02-6. Molecular formula: C53H65NO14Si. Mole weight: 968.16. | |
| 2'-O- (tert-Butyldimethylsilyl) paclitaxel 7-O-triflate | 2'-O- (tert-Butyldimethylsilyl) paclitaxel 7-O-triflate is an intermediate in the synthesis of 6α-Hydroxy Paclitaxel (H948890), the major human metabolite of Paclitaxel (P132500), an antineoplastic. Used in the study of structure and function of microtubles into tubulin. Paclitaxel is now used to treat patients with lung, ovarian, breast cancer, head and neck cancer, and advanced forms of Kaposi's sarcoma. Paclitaxel is a mitotic inhibitor used in cancer chemotherapy. Group: Biochemicals. Grades: Highly Purified. CAS No. 165065-01-0. Pack Sizes: 5mg, 50mg. Molecular Formula: C54H64F3NO16SSi, Molecular Weight: 1100.23. US Biological Life Sciences. | Worldwide |
| 2'-O-tert-Butyldimethylsilyluridine | 2'-O-tert-Butyldimethylsilyluridine, an indispensable compound within the biomedical field, serves as a pivotal synthetic intermediate for nucleoside analogues. Notably, it assumes a vital function in the production of antiviral medications, specifically targeting the eradication of hepatitis B and C viral infections. Given its distinct structural and inherent characteristics, this compound assumes an indispensable role in the intricate processes of drug discovery and development. Synonyms: 2'-TBDMS-rU; Uridine, 2'-O-[(1,1-dimethylethyl)dimethylsilyl]-; 2'-O-[Dimethyl(2-methyl-2-propanyl)silyl]uridine; 2'-O-[(1,1-Dimethylethyl)dimethylsilyl]uridine. Grade: ≥97% by HPLC. CAS No. 54925-71-2. Molecular formula: C15H26N2O6Si. Mole weight: 358.46. | |
| 2-O-Tolylacetamide | 2-O-Tolylacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-methylphenyl)acetamide, 2-o-tolylacetamide, AC1Q2EZ2, SCHEMBL158861, AZWFNQKHHGQCET-UHFFFAOYSA-N, MolPort-011-010-984, ZINC20448008, AKOS008955760, MCULE-2017359459, NE52858, EN300-68898, 40089-14-3. Product Category: Heterocyclic Organic Compound. CAS No. 40089-14-3. Molecular formula: C9H11NO. Mole weight: 149.189740 [g/mol]. Purity: 0.96. IUPACName: 2-(2-methylphenyl)acetamide. Canonical SMILES: CC1=CC=CC=C1CC(=O)N. Product ID: ACM40089143. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(o-Tolylamino)ethanol | Clear sirup. Synonyms: N-(2-Hydroxyethyl)-o-toluidine. CAS No. 136-80-1. Pack Sizes: 5g, 25g. Product ID: FR-0399. B.P. 165-170/15 mm. Mole weight: 151.21. |  Frinton Laboratories |
| 2-(o-Tolylaminomethylene)malonic acid diethyl ester | 2-(o-Tolylaminomethylene)malonic acid diethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(O-TOLYLAMINOMETHYLENE)MALONIC ACID DIETHYL ESTER;DIETHYL 2-(2-TOLUIDINOMETHYLENE)MALONATE;Diethyl 2-(2-toluidinmethylene)malonate. Product Category: Heterocyclic Organic Compound. CAS No. 19146-73-7. Molecular formula: C15H19NO4. Mole weight: 277.32. Product ID: ACM19146737. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-O-Tolyl-benzooxazol-5-ylamine | 2-O-Tolyl-benzooxazol-5-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LABOTEST-BB LT00143623;ASISCHEM T31035;ART-CHEM-BB B025113;AKOS BB-8035;2-O-TOLYL-BENZOOXAZOL-5-YLAMINE;2-(2-METHYLPHENYL)-1,3-BENZOXAZOL-5-AMINE;TIMTEC-BB SBB000640. Product Category: Heterocyclic Organic Compound. CAS No. 293737-82-3. Molecular formula: C14H12N2O. Mole weight: 224.26. Product ID: ACM293737823. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(o-Tolyl)benzothiazole | Crystalline. CAS No. 15903-58-9. Pack Sizes: 1g. Product ID: FR-1156. M.P. 56-58. Mole weight: 225.31. | Frinton Laboratories |
| 2-O-Tolylmorpholine,95+% | 2-O-Tolylmorpholine,95+%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1017395-56-0, 2-(O-tolyl)morpholine, SureCN10746746, 2-(2-methylphenyl)morpholine, CTK0G9298, MolPort-003-748-995, Morpholine, 2-(2-methylphenyl)-, AKOS009358154, AG-D-09125, MCULE-3405637396, AK122438, EN300-85975, I14-16854. Product Category: Heterocyclic Organic Compound. CAS No. 1017395-56-0. Molecular formula: C11H15NO. Mole weight: 177.24. Purity: 0.96. IUPACName: 2-(2-methylphenyl)morpholine. Density: 1.019 g/cm³. Product ID: ACM1017395560. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-O-Tolyl-thiazole-4-carbaldehyde | 2-O-Tolyl-thiazole-4-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 91137-12-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-O-Tolyl-thiazole-4-carbaldehyde ≥96% (GC) | 2-O-Tolyl-thiazole-4-carbaldehyde ≥96% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(O-Tolyl)thiazole-4-carboxylic acid ethyl ester | 2-(O-Tolyl)thiazole-4-carboxylic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 885278-51-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(O-Tolyl)thiazole-4-carboxylic acid ethyl ester ≥95% (HPLC) | 2-(O-Tolyl)thiazole-4-carboxylic acid ethyl ester ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Oxa-1,4-butanediol diacetate ( (2-Acetoxyethoxy) methylacetate, 1,4-Diacetoxy-2-oxabutane, 2-Acetoxyethyl acetoxymethyl ether) | Intermediate for the preparation of Acyclovir-d4. Group: Biochemicals. Alternative Names: (2-Acetoxyethoxy) methylacetate; 1,4-Diacetoxy-2-oxabutane; 2-Acetoxyethyl acetoxymethyl ether. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-Oxa-1,4-butanediol diacetate-3,3,4,4-d4 | Intermediate for the preparation of Acyclovir-d4. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-Oxa-4-azabicyclo[3.3.1]nonan-3-one,6,7,8-trihydroxy-1-(hydroxymethyl)- | 2-Oxa-4-azabicyclo[3.3.1]nonan-3-one,6,7,8-trihydroxy-1-(hydroxymethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Oxa-4-azabicyclo[3.3.1]nonan-3-one,6,7,8-trihydroxy-1-(hydroxymethyl)-,;(1S,5S,6S,7R,8S)-6,7,8-Trihydroxy-1-(hydroxymethyl)-2-oxa-4-azabicyclo[3.3.1]nonan-3-one;6,7,8-trihydroxy-1-(hydroxymethyl)-3-oxo-2-oxa-4-azabicyclo[3.3.1]nonane;valiolamine-1,5-ca. Product Category: Heterocyclic Organic Compound. CAS No. 85281-06-7. Molecular formula: C8H13NO6. Mole weight: 219.19. Purity: 0.96. IUPACName: 6,7,8-trihydroxy-5-(hydroxymethyl)-4-oxa-2-azabicyclo[3.3.1]nonan-3-one. Canonical SMILES: C1C2C(C(C(C1(OC(=O)N2)CO)O)O)O. Density: 1.705. Product ID: ACM85281067. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Oxa-5-azabicyclo[2.2.1]heptane-5-carboxylicacid,3-oxo-,1,1-dimethylethyl ester,(1R,4R)- | 2-Oxa-5-azabicyclo[2.2.1]heptane-5-carboxylicacid,3-oxo-,1,1-dimethylethyl ester,(1R,4R)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TC-068445, (1R,4R)-tert-Butyl-3-oxo-2-oxa-5-azabicyclo[2.2.1]heptane-5-carboxylate, 848488-70-0. Product Category: Heterocyclic Organic Compound. CAS No. 848488-70-0. Molecular formula: C10H15NO4. Mole weight: 213.1. Purity: 0.96. IUPACName: (1R,4R)-4-tert-butyl-6-oxo-5-oxa-2-azabicyclo[2.2.1]heptane-2-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CC2CC1C(=O)O2. Product ID: ACM848488700. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Oxa-5-azabicyclo[2.2.1]heptane-5-carboxylicacid,3-oxo-,1,1-dimethylethyl ester,(1S,4S)- | 2-Oxa-5-azabicyclo[2.2.1]heptane-5-carboxylicacid,3-oxo-,1,1-dimethylethyl ester,(1S,4S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 113775-22-7, Boc-4-Hydroxy-L-Pyrrolidine Lactone, (1S,4S)-tert-Butyl 3-oxo-2-oxa-5-azabicyclo[2.2.1]heptane-5-carboxylate, SureCN116397, CTK8C5075, MolPort-004-969-101, ANW-73962, AKOS015841260, RP07266, AK-90509, KB-144389, KB-205459, FT-0658657, B-1903, (1S,4S)-tert-Butyl-3-oxo-2-oxa-5-azabicyclo[2.2.1]heptane-5-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 113775-22-7. Molecular formula: C10H15NO4. Mole weight: 213.23. Purity: 0.96. IUPACName: tert-butyl (1S,4S)-3-oxo-2-oxa-5-azabicyclo[2.2.1]heptane-5-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CC2CC1C(=O)O2. Density: 1.246g/cm³. Product ID: ACM113775227. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Oxa-5-azabicyclo[2.2.2]octan-3-one,8,8-dimethyl-,(1R,4R)-(9ci) | 2-Oxa-5-azabicyclo[2.2.2]octan-3-one,8,8-dimethyl-,(1R,4R)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Oxa-5-azabicyclo[2.2.2]octan-3-one,8,8-dimethyl-,(1R,4R)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 329041-28-3. Molecular formula: C8H13NO2. Product ID: ACM329041283. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-oxa-5-azabicyclo[2. 2. 2]octane | 2-oxa-5-azabicyclo[2. 2. 2]octane. Group: Biochemicals. Grades: Highly Purified. CAS No. 280-51-3. Pack Sizes: 100mg. Molecular Formula: C12H14N4O5S2. US Biological Life Sciences. | Worldwide |
| 2-Oxa-5-azaspiro[3.4]octane-5-carboxylic acid tert-butyl ester 95+% | 2-Oxa-5-azaspiro[3.4]octane-5-carboxylic acid tert-butyl ester 95+%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-OXA-5-AZASPIRO[3.4]OCTANE-5-CARBOXYLIC ACID TERT-BUTYL ESTER, 1245816-30-1, 5-Boc-2-oxa-5-azaspiro[3.4]octane, tert-butyl 2-oxa-5-azaspiro[3.4]octane-5-carboxylate, CTK8E4111, MolPort-020-004-009, AKOS015893278, PB19614, QC-1233, RP07451, AK111375, KB-41749, AM20020013, FT-0684517, Y7311, C-8925, I04-3903, 2-oxa-5-azaspiro[3,4]octane-5-carboxylic acid tert-butyl ester, 1245816-30-1 tert-butyl 2-oxa-5-azaspiro[3.4]octane-5-carboxylate, 2-OXA-5-AZASPIRO-[3.4]-OCTANE-5-CARBOXYLIC ACID-1,1-DIMETHYLETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 1245816-30-1. Molecular formula: C11H19NO3. Mole weight: 213.28. Purity: 0.96. IUPACName: tert-butyl 2-oxa-5-azaspiro[3.4]octane-5-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCCC12COC2. Product ID: ACM1245816301. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Oxa-5-azaspiro[3.5]nonane 95+% | 2-Oxa-5-azaspiro[3.5]nonane 95+%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Oxa-5-azaspiro[3.5]nonane, 1046153-04-1, CTK8C5117, 2-Oxa-5-aza-spiro[3.5]nonane, MolPort-015-164-302, ANW-74222, AKOS006336458, RP08579, AK-78501, KB-69451, FT-0684546, 1046153-04-1 2-Oxa-5-azaspiro[3.5]nonane, I14-27476. Product Category: Heterocyclic Organic Compound. CAS No. 1046153-04-1. Molecular formula: C7H13NO. Mole weight: 127.18. Purity: 0.96. IUPACName: 2-oxa-5-azaspiro[3.5]nonane. Canonical SMILES: C1CCNC2(C1)COC2. Product ID: ACM1046153041. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Oxa-6-azaspiro[3.3]heptane oxalate 95+% | 2-Oxa-6-azaspiro[3.3]heptane oxalate 95+%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Oxa-6-azaspiro[3.3]heptane oxalate (2:1); 2-Oxa-6-aza-spiro[3,3]heptane-6-carboxylic acid tert-butyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 1045709-32-7. Molecular formula: C7H11NO5. Mole weight: 189.17. Purity: 0.96. IUPACName: tert-butyl2-oxa-6-azaspiro[3.3]heptane-6-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CC2(C1)COC2. Product ID: ACM1045709327. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Oxa-6-azaspiro[3.4]octane | 2-Oxa-6-azaspiro[3.4]octane. Group: Biochemicals. Grades: Highly Purified. CAS No. 220290-68-6. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C6H11NO. US Biological Life Sciences. | Worldwide |
| 2-Oxa-6-azaspiro[3.5]nonane | 2-Oxa-6-azaspiro[3.5]nonane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1046153-20-1. Pack Sizes: 2g, 5g. Molecular Formula: C7H13NO. US Biological Life Sciences. | Worldwide |
| 2-Oxa-6-azaspiro[3.5]nonane oxalate | 2-Oxa-6-azaspiro[3.5]nonane oxalate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1366396-42-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C7H13NOC2H2O4. US Biological Life Sciences. | Worldwide |
| 2-Oxa-7-azaspiro[3.5]nonane | 2-Oxa-7-azaspiro[3.5]nonane is an intermediate used to prepare benzothienoazepine derivatives as potent respiratory syncytial virus RNA polymerase inhibitors. It is also used to prepare 1,7-Diazacarbazole derivatives as inhibitors of checkpoint kinase 1. Group: Biochemicals. Grades: Highly Purified. CAS No. 241820-91-7. Pack Sizes: 10mg, 50mg. Molecular Formula: C7H13NO, Molecular Weight: 127.18. US Biological Life Sciences. | Worldwide |
| 2-Oxa-7-azaspiro[3.5]nonane hemioxalate | 2-Oxa-7-azaspiro[3.5]nonane hemioxalate. Group: Biochemicals. Grades: Highly Purified. CAS No. 241820-91-7. Pack Sizes: 250mg, 500mg, 1g. Molecular Formula: C7H13NO·½C2H2O4. US Biological Life Sciences. | Worldwide |
| 2-Oxa-7-azaspiro[4.4]nonan-1-one,7-(phenylmethyl)- | 2-Oxa-7-azaspiro[4.4]nonan-1-one,7-(phenylmethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-BENZYL-2-OXA-7-AZA-SPIRO[4.4]NONAN-1-ONE;7-benzyl-1-oxa-7-azaspiro[4.4]nonan-2-one. Product Category: Heterocyclic Organic Compound. CAS No. 119102-90-8. Molecular formula: C14H17NO2. Mole weight: 231.29. Density: 1.19g/cm³. Product ID: ACM119102908. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Oxa-8-azaspiro[4.5]decan-1-one hydrochloride | 2-Oxa-8-azaspiro[4.5]decan-1-one hydrochloride (CAS# 1314965-08-6 ) is a useful research chemical. Synonyms: 2-Oxa-8-azaspiro[4.5]decan-1-onehydrochloride. CAS No. 1314965-08-6. Molecular formula: C8H14ClNO2. Mole weight: 191.65. | |
| 2-Oxabicyclo[3.2.1]octane-4,6,7-triol,3-methoxy-(7ci) | 2-Oxabicyclo[3.2.1]octane-4,6,7-triol,3-methoxy-(7ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Oxabicyclo[3.2.1]octane-4,6,7-triol,3-methoxy-(7CI). Product Category: Heterocyclic Organic Compound. CAS No. 90414-64-5. Molecular formula: C8H14O5. Product ID: ACM90414645. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Oxalylamino)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylic acid | 2-(Oxalylamino)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylic acid is a selective inhibitor of protein-tyrosine phosphatase 1B (PTP1B). Synonyms: Thieno[2,3-c]pyridine-3-carboxylic acid, 2-[(carboxycarbonyl)amino]-4,5,6,7-tetrahydro-; 2-[(Carboxycarbonyl)amino]-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylic acid; 1C88; 2-(Carboxyformamido)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylic acid; N-(3-Carboxy-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-2-yl)oxamidic acid; TCS 401 free base. Grade: ≥95%. CAS No. 243967-42-2. Molecular formula: C10H10N2O5S. Mole weight: 270.26. | |
| 2-Oxaspiro[4.4]nonane-1,3-dione | 2-Oxaspiro[4.4]nonane-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-oxaspiro[4.4]nonane-1,3-dione, 5623-90-5, 8-oxaspiro[4.4]nonane-7,9-dione, AC1MC6S5, AC1Q6EF5, CTK5A4824, MolPort-001-759-209, BB_SC-4933, 1,3-Dioxo-2-oxaspiro[4.4]nonane, BBL011069, SBB086998, STK802261, AKOS001281093, AG-F-97339, MCULE-8239017299, KB-86110, LS-99617, EN300-12180, T5584058. Product Category: Heterocyclic Organic Compound. CAS No. 5623-90-5. Molecular formula: C8H10O3. Mole weight: 154.163200 [g/mol]. Purity: 0.96. IUPACName: 2-oxaspiro[4.4]nonane-1,3-dione. Canonical SMILES: C1CCC2(C1)CC(=O)OC2=O. Product ID: ACM5623905. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Oxaspiro[4.5]decan-3-one | γ-Butyrolactones derivative. Convulsant activity. Group: Biochemicals. Alternative Names: 1-(Hydroxymethyl)-cyclohexaneacetic Acid γ-Lactone; NSC 169568. Grades: Highly Purified. CAS No. 7236-78-4. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 2-Oxazoleacetonitrile | 2-Oxazoleacetonitrile. Group: Biochemicals. Alternative Names: 2-Cyanomethyl-1,3-oxazole. Grades: Highly Purified. CAS No. 809533-78-6. Pack Sizes: 500mg, 1g, 2g. Molecular Formula: C5H4N2O. US Biological Life Sciences. | Worldwide |
| 2-Oxazolecarboxaldehyde | 2-Oxazolecarboxaldehyde. Group: Biochemicals. Alternative Names: Oxazole-2-carbaldehyde. Grades: Highly Purified. CAS No. 65373-52-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C4H3NO2. US Biological Life Sciences. | Worldwide |
| 2-Oxazolecarboxaldehyde ≥96% | 2-Oxazolecarboxaldehyde ≥96%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 65373-52-6. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Oxazolecarboxylic Acid | 2-Oxazolecarboxylic acid is used as a reagent to prepare 3-(5-Chloro-2-furoyl)-3, 7-diazabicyclo[3. 3. 0]octane, a highly selective α4 β2 nicotinic Acetylcholine (A172060) receptor agonist used in the treatment of cognitive disorders such as Alzheimers disease. Group: Biochemicals. Grades: Highly Purified. CAS No. 672948-03-7. Pack Sizes: 500mg, 1g. Molecular Formula: C4H3NO3, Molecular Weight: 113.07. US Biological Life Sciences. | Worldwide |
| 2-Oxazolecarboxylic Acid Ethyl Ester | 2-Oxazolecarboxylic Acid Ethyl Ester is an intermediate in synthesizing 4-Bromooxazole-2-carboxylic Acid (B686295), which is used in the preparation of heteroaryl-substituted 2-pyridinylmethylamine derivs. as selective 5-HT1A modulators. Group: Biochemicals. Grades: Highly Purified. CAS No. 33036-67-8. Pack Sizes: 500mg, 1g. Molecular Formula: C6H7NO3. US Biological Life Sciences. | Worldwide |
| 2-Oxazolecarboxylic acid ≥96% | 2-Oxazolecarboxylic acid ≥96%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Oxazolidinone | 100g Pack Size. Group: Building Blocks, Organics, Oxazoles. Formula: C3H5NO2. CAS No. 497-25-6. Prepack ID 29964445-100g. Molecular Weight 87.08. See USA prepack pricing. |  |
| 2-Oxazolidinone | An oxazole derivative used as an antibiotic. It is also used in the preparation of compounds with antitumor activity. A metabolite of Furazolidone. Group: Biochemicals. Alternative Names: 1,3-Oxazolidin-2-one; 2-Oxazolidone; 2-Oxo-1,3-oxazolidine; 2-Oxotetrahydro-1,3-oxazole; NSC 35382; NSC 38240. Grades: Highly Purified. CAS No. 497-25-6. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-Oxazolidinone,3-(1H-pyrazol-3-yl)-(9ci) | 2-Oxazolidinone,3-(1H-pyrazol-3-yl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Oxazolidinone,3-(1H-pyrazol-3-yl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 786700-22-9. Molecular formula: C6H7N3O2. Product ID: ACM786700229. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Oxazolidinone,3-methyl-5-[2-(1-piperidinyl)ethyl]-(9ci) | 2-Oxazolidinone,3-methyl-5-[2-(1-piperidinyl)ethyl]-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Oxazolidinone,3-methyl-5-[2-(1-piperidinyl)ethyl]-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 784080-17-7. Molecular formula: C11H20N2O2. Product ID: ACM784080177. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Oxazolidinone,4-(1,1-dimethylethyl)-5,5-diphenyl-,(4S)- | 2-Oxazolidinone,4-(1,1-dimethylethyl)-5,5-diphenyl-,(4S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-4-(-)-(TERT-BUTYL)-5,5-DIPHENYL-2-OXAZOLIDINONE;(S)-(-)-5,5-DIPHENYL-4-(TERT-BUTYL)-2-OXAZOLIDINONE. Product Category: Heterocyclic Organic Compound. CAS No. 191090-36-5. Molecular formula: C19H21NO2. Mole weight: 295.3755. Purity: 0.96. IUPACName: (4S)-4-tert-butyl-5,5-diphenyl-1,3-oxazolidin-2-one. Canonical SMILES: CC(C)(C)C1C(OC(=O)N1)(C2=CC=CC=C2)C3=CC=CC=C3. Density: 1.113 g/cm³. Product ID: ACM191090365. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Oxazolidinone,4,4-dimethyl- | 2-Oxazolidinone,4,4-dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DMO;4,4-DIMETHYL-2-OXAZOLIDINONE;4,4-Dimethyl-1,3-oxazolidin-2-one;4,4-dimethyl-oxazolidine-2-one;2-Oxazolidinone,4,4-dimethyl-;4,4-DIMETHYL-2-OXAZOLIDINONE STANDARD. Product Category: Heterocyclic Organic Compound. CAS No. 26654-39-7. Molecular formula: C5H9NO2. Mole weight: 115.13. Purity: 0.96. IUPACName: 4,4-dimethyl-1,3-oxazolidin-2-one. Canonical SMILES: CC1(COC(=O)N1)C. Density: 1.039 g/cm³. Product ID: ACM26654397. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Oxazolidinone,4-ethyl-3-(3-methoxyphenyl)-,(4S)- | 2-Oxazolidinone,4-ethyl-3-(3-methoxyphenyl)-,(4S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-4-ETHYL-3-(3-METHOXYPHENYL)OXAZOLIDIN-2-ONE;2-Oxazolidinone,4-ethyl-3-(3-methoxyphenyl)-,(4S)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 572923-01-4. Molecular formula: C12H15NO3. Mole weight: 221.25. Purity: 0.96. IUPACName: (4S)-4-ethyl-3-(3-methoxyphenyl)-1,3-oxazolidin-2-one. Density: 1.145g/cm³. Product ID: ACM572923014. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Oxazolidinone,4-(hydroxymethyl)-3,5-dimethyl-,(4S,5R)-(9ci) | 2-Oxazolidinone,4-(hydroxymethyl)-3,5-dimethyl-,(4S,5R)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Oxazolidinone,4-(hydroxymethyl)-3,5-dimethyl-,(4S,5R)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 225655-87-8. Molecular formula: C6H11NO3. Product ID: ACM225655878. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Oxazolidinone,5-ethyl-4-(1-methylethyl)-,(4s-cis)-(9ci) | 2-Oxazolidinone,5-ethyl-4-(1-methylethyl)-,(4s-cis)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Oxazolidinone,5-ethyl-4-(1-methylethyl)-,(4S-cis)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 114744-99-9. Molecular formula: C8H15NO2. Product ID: ACM114744999. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Oxazolidinone,5-(hydroxymethyl)-4-methyl-3-(1-methylethyl)-,(4s-cis)-(9ci) | 2-Oxazolidinone,5-(hydroxymethyl)-4-methyl-3-(1-methylethyl)-,(4s-cis)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Oxazolidinone,5-(hydroxymethyl)-4-methyl-3-(1-methylethyl)-,(4S-cis)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 112395-65-0. Molecular formula: C8H15NO3. Product ID: ACM112395650. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Oxazolone | 2-Oxazolone is a very useful and versatile tool for synthetic organic chemist. Its derivatives can be used as activating groups in coupling reactions and as efficient and reliable chiral auxiliaries. 2-Oxazolone is also used as a reagent in the synthesis of (±)-8α-hydroxystreptazolone. Group: Biochemicals. Grades: Highly Purified. CAS No. 27584-70-9. Pack Sizes: 100mg, 1g. Molecular Formula: C3H3NO2, Molecular Weight: 85.06. US Biological Life Sciences. | Worldwide |
| 2-Oxepanone | Polycaprolactone (PCL) is a biodegradable polyester with a low melting point of around 60°C and a glass transition temperature of about -60°C. The most common use of polycaprolactone is in the manufacture of speciality polyurethanes. Polycaprolactones impart good water, oil, solvent and chlorine resistance to the polyurethane produced. Group: Polymers. Alternative Names: Polycaprolactone,viscosity; Polycaprolactone. CAS No. 24980-41-4. Product ID: oxepan-2-one. Molecular formula: 114.14g/mol. Mole weight: C6H10O2. C1CCC(=O)OCC1. InChI=1S / C6H10O2 / c7-6-4-2-1-3-5-8-6 / h1-5H2. PAPBSGBWRJIAAV-UHFFFAOYSA-N. |  |
| 2-Oxetanemethanol | 2-Oxetanemethanol acts as a reagent in the metabolism-directed design of oxetane-containing arylsulfonamide derivatives as y-secretase inhibitors. Also functions as a synthetic reagent in the preparation of glycidol, a bifunctional organic compound with numerous industrial and pharmaceutical applications. Group: Biochemicals. Grades: Highly Purified. CAS No. 61266-70-4. Pack Sizes: 1g, 5g. Molecular Formula: C4H8O2, Molecular Weight: 88.11. US Biological Life Sciences. | Worldwide |
| 2-Oxiranecarboxylic acid | 2-Oxiranecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Glycidic acid methyl ester, Methyl 2-oxiranecarboxylate, Oxiranecarboxylic acid, methyl ester, CID145751, Oxirane-2-carboxylic acid, methyl ester, 4538-50-5. CAS No. 4538-50-5. Molecular formula: C3H4O3. Mole weight: 88.06. Purity: 0.98. IUPACName: methyl oxirane-2-carboxylate. Canonical SMILES: COC(=O)C1CO1. Density: 1.246g/cm³. ECNumber: 610-247-1. Product ID: ACM4538505. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Oxiranylmethyl Ester Benzeneacetic Acid | 2-Oxiranylmethyl Ester Benzeneacetic Acid acts as a reactant in the preparation of ?-diazoesters. Group: Biochemicals. Grades: Highly Purified. CAS No. 24553-03-5. Pack Sizes: 1g, 10g. Molecular Formula: C11H12O3, Molecular Weight: 192.21. US Biological Life Sciences. | Worldwide |
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