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| Product | Description | |
|---|---|---|
| 3(or 17)α-hydroxysteroid dehydrogenase | Acts on the 3α-hydroxy group of androgens of the 5α-androstane series; and also, more slowly, on the 17α-hydroxy group of both androgenic and estrogenic substrates (cf. EC 1.1.1.51 3(or 17)β-hydroxysteroid dehydrogenase). Group: Enzymes. Synonyms: 3(17)α-hydroxysteroid dehydrogenase. Enzyme Commission Number: EC 1.1.1.209. CAS No. 83294-77-3. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0113; 3(or 17)α-hydroxysteroid dehydrogenase; EC 1.1.1.209; 83294-77-3; 3(17)α-hydroxysteroid dehydrogenase. Cat No: EXWM-0113. |  |
| 3(or 17)β-hydroxysteroid dehydrogenase | Also acts on other 3β- or 17β-hydroxysteroids. cf. EC 1.1.1.209 3(or 17)α-hydroxysteroid dehydrogenase. Group: Enzymes. Synonyms: β-hydroxy steroid dehydrogenase; 17-ketoreductase; 17β-hydroxy steroid dehydrogenase; 3β-hydroxysteroid dehydrogenase; 3β-hydroxy steroid dehydrogenase. Enzyme Commission Number: EC 1.1.1.51. CAS No. 9015-81-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0336; 3(or 17)β-hydroxysteroid dehydrogenase; EC 1.1.1.51; 9015-81-0; β-hydroxy steroid dehydrogenase; 17-ketoreductase; 17β-hydroxy steroid dehydrogenase; 3β-hydroxysteroid dehydrogenase; 3β-hydroxy steroid dehydrogenase. Cat No: EXWM-0336. | |
| 3(or 4)-Methyl-3-cyclohexenecarbonitrile | Liquid, mixture of two isomers. Synonym: 4(or 5)-Cyano-1-methylcyclohexene. CAS No. 38094-70-1. Pack Sizes: Typically in stock: 5g. Mole weight: 121.18. MP/BP: B.P. 94-95/20 mm. Order No: FR-2130. |  Frinton Laboratories |
| 3'-O-TBDMS-2'-O-Me-rG(iBu) | Guanosine, 3'-O-[(1,?1-dimethylethyl)?dimethylsilyl]?-2'-O-methyl-N-(2-methyl-1-oxopropyl)? - the nucleoside analog believed to hold great potential in the fight against a wide range of viral infections and certain cancers. Extensively researched for its ability to disrupt viral or cancerous DNA replication, Guanosine, 3'-O-[(1,?1-dimethylethyl)?dimethylsilyl]?-2'-O-methyl-N-(2-methyl-1-oxopropyl)? has been shown to be effective against HCV, HIV, herpes simplex virus, leukemia and lung cancer - making it a powerful tool in the battle against these debilitating diseases. Synonyms: 3'-O-[(1,1-Dimethylethyl)dimethylsilyl]-2'-O-methyl-N-(2-methyl-1-oxopropyl)guanosine; Guanosine, 3'-O-[(1,1-dimethylethyl)dimethylsilyl]-2'-O-methyl-N-(2-methyl-1-oxopropyl)-; N-(9-((2R,3R,4R,5R)-4-((tert-Butyldimethylsilyl)oxy)-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-3H-purin-2-yl)isobutyramide. Grade: ≥98% by HPLC. CAS No. 863097-97-6. Molecular formula: C21H35N5O6Si. Mole weight: 481.62. |  |
| 3'-O-TBDMS-2'-O-methyl-Uridine-5'-triphosphate | 3'-O-TBDMS-2'-O-methyl-Uridine-5'-triphosphate, a synthetic nucleotide analogue, is a versatile and dynamic molecule that has found extensive use within biomedical research. With numerous applications available, this molecule has been shown to successfully penetrate cellular pathways linked to RNA and DNA function, ultimately leading to cancer and viral infection treatment by limiting nucleotide synthesis, and hence thwarting virus and cancer cell replication. Such therapeutic potential, coupled with its characteristic specificity and otherwise low toxicity, make this molecule a prime candidate for exploring advanced horizons within the field of biomedicine. Synonyms: (((2R,3R,4R,5R)-3-((tert-butyldimethylsilyl)oxy)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-methoxytetrahydrofuran-2-yl)methyl)triphosphoric acid; 3'-O-TBDMS-2'-O-Me-UTP; 3'-O-TBDMS-2'-OMe-UTP. Grade: ≥97% by HPLC. Molecular formula: C16H31N2O15P3Si. Mole weight: 612.43. | |
| 3'-O-TBDMS-5-Fluoro-2'-deoxyuridine | 3'-O-TBDMS-5-Fluoro-2'-deoxyuridine, a nucleoside analog, exhibits great potential for cancer research and treatment. Known to impede DNA synthesis and trigger apoptosis in cancerous cells, this promising compound proves effective in tackling various malignancies, such as those found in the breast, lung, and pancreas. While it holds great scientific significance in cancer biology, its diagnostic capabilities in tracking cancer development further increase its value as a tool for medical professionals. Synonyms: 3'-O-TBDMS-5-F-dU; 1-[(2R,4S,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-(hydroxymethyl)oxolan-2-yl]-5-fluoropyrimidine-2,4-dione; 3'-O-t-Butyldimethylsilyl-5-fluoro-2'-deoxyuridine; 3'-O-(tert-Butyldimethylsilyl)-5-fluoro-2'-deoxyuridine; 2'-Deoxy-3'-O-[dimethyl(2-methyl-2-propanyl)silyl]-5-fluorouridine; Uridine, 2'-deoxy-3'-O-[(1,1-dimethylethyl)dimethylsilyl]-5-fluoro-. Grade: ≥97% by HPLC. Molecular formula: C15H25FN2O5Si. Mole weight: 360.46. | |
| 3'-O-TBDMS-N2-Isobutyryl-Guanosine | 3'-O-TBDMS-N2-Isobutyryl-Guanosine is an impressive and versatile nucleotide analog with burgeoning potential. Frequently deployed as a biochemical tool in modified RNA synthesis, it also boasts functionality as a viral RNA-dependent RNA polymerase substrate. A captivatingly multifaceted compound, studies to date suggest its exceptional capacity to combat viral infections, including Hepatitis C and Zika virus. Synonyms: Guanosine, 3'-O-[(1,1-dimethylethyl)dimethylsilyl]-N-(2-methyl-1-oxopropyl)-; 3'-O-[Dimethyl(2-methyl-2-propanyl)silyl]-N-isobutyrylguanosine; 3'-O-[(1,1-Dimethylethyl)dimethylsilyl]-N-(2-methyl-1-oxopropyl)guanosine. Grade: ≥95% by HPLC. CAS No. 1237684-87-5. Molecular formula: C20H33N5O6Si. Mole weight: 467.60. | |
| 3'-O-t-Bulyldimethylsilyl-4'-C-hydroxymethylthymidine | 3'-O-t-Bulyldimethylsilyl-4'-C-hydroxymethylthymidine is a research chemical commonly used in the biomedicine industry. It plays a crucial role in the synthesis and development of antiviral drugs for the treatment of diseases caused by viral infections. This compound exhibits potent antiviral activity against various DNA viruses and is particularly effective in combating herpesviruses. Synonyms: 3'-O-(tert-butyldimethylsilyl)-4'-(hydroxymethyl)-thymidine; 1-[(2R,4S)-4-[tert-butyl(dimethyl)silyl]oxy-5,5-bis(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione; 1-[(2R,4S)-4-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-5,5-bis(hydroxymethyl)tetrahydro-2-furanyl]-5-methyl-2,4(1H,3H)-pyrimidinedione. Grade: ≥95%. CAS No. 139887-99-3. Molecular formula: C17H30N2O6Si. Mole weight: 386.52. | |
| 3'-O-(t-Butyldimethylsilyl)-2'-deoxy-2'-fluorouridine | 3'-O-(t-Butyldimethylsilyl)-2'-deoxy-2'-fluorouridine is a highly complex and perplexing compound, playing a pivotal role in combatting viruses. Notably, it showcases exceptional selectivity and efficacy against viral replication and tumor proliferation, thereby emerging as an indispensable asset in the development of antiviral medicines and anticancer researchs. Synonyms: 1-((2R,3R,4R,5R)-4-((tert-Butyldimethylsilyl)oxy)-3-fluoro-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 2'-Deoxy-3'-O-[(1,1-dimethylethyl)dimethylsilyl]-2'-fluorouridine; Uridine, 2'-deoxy-3'-O-[(1,1-dimethylethyl)dimethylsilyl]-2'-fluoro-; 3'-O-TBDMS-2'-F-dU. Grade: ≥95%. CAS No. 1445379-59-8. Molecular formula: C15H25FN2O5Si. Mole weight: 360.45. | |
| 3'-O-(t-Butyldimethylsilyl)-2'-O-(2-methoxyethyl)-5-methyluridine | 3'-O-(t-Butyldimethylsilyl)-2'-O-(2-methoxyethyl)-5-methyluridine is a crucial compound in biomedicine used for various purposes. It plays a significant role in synthesizing nucleic acid analogs, and specifically, it is extensively utilized in the research and development of antiviral drugs. This compound acts as a key building block in the construction of nucleoside analogs targeting viral replication processes, facilitating the treatment of viral diseases such as HIV and hepatitis. Synonyms: 3'-O-[Dimethyl(2-methyl-2-propanyl)silyl]-2'-O-(2-methoxyethyl)-5-methyluridine; Uridine, 3'-O-[(1,1-dimethylethyl)dimethylsilyl]-2'-O-(2-methoxyethyl)-5-methyl-. Grade: ≥95%. CAS No. 1221967-92-5. Molecular formula: C19H34N2O7Si. Mole weight: 430.57. | |
| 3'-O-(t-Butyldimethylsilyl)-2'-O-(2-methoxyethyl)uridine | 3'-O-(t-Butyldimethylsilyl)-2'-O-(2-methoxyethyl)uridine, known for its intricate and formidable molecular constitution, standing as a pivotal intermediary in the fabrication of nucleoside analogs and antiviral agents. With its indispensably distinctive chemical configuration and consequential physiological attributes, this compound assumes a paramount status in forging new frontiers in pharmaceutical exploration and development. Synonyms: Uridine, 3'-O-[(1,1-dimethylethyl)dimethylsilyl]-2'-O-(2-methoxyethyl)-. Grade: ≥95%. CAS No. 1345716-52-0. Molecular formula: C18H32N2O7Si. Mole weight: 416.54. | |
| 3'-O-(t-Butyldimethylsilyl)-2'-O-methyluridine | 3'-O-(t-Butyldimethylsilyl)-2'-O-methyluridine is a biochemical compound widely used in the biomedical industry. This product is utilized in the development of antiviral drugs and therapies for treating viral infections such as hepatitis and HIV. Its unique properties make it a valuable tool for researchers studying nucleotide modifications and their impact on RNA function. Synonyms: Uridine, 3'-O-[(1,1-dimethylethyl)dimethylsilyl]-2'-O-methyl-; 2'-O-Methyl-3'-O-(tert-butyldimethylsilyl)uridine; 1-((2R,3R,4R,5R)-4-((tert-Butyldimethylsilyl)oxy)-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 3'-O-TBDMS-2'-OMe-U; 3'-O-[Dimethyl(2-methyl-2-propanyl)silyl]-2'-O-methyluridine; 3'-TBDMS-2'-O-Me-rU. Grade: ≥95%. CAS No. 171268-84-1. Molecular formula: C16H28N2O6Si. Mole weight: 372.49. | |
| 3'-O-(t-Butyldimethylsilyl)-5'-deoxy-5'-(1,3-diphenyl-2-imidazolidinyl)thymidine | 3'-O-(t-Butyldimethylsilyl)-5'-deoxy-5'-(1,3-diphenyl-2-imidazolidinyl)thymidine is a crucial compound in biomedicine used for various applications. It functions as a potential antiviral agent, exhibiting promising activity against diseases caused by certain viruses. Its specialized formula allows it to efficiently target and inhibit the replication of specific viral strains, making it a valuable tool in virology research and antiviral drug development. Grade: ≥ 97%. CAS No. 149741-58-2. Molecular formula: C30H40N4O4Si. Mole weight: 548.75. | |
| 3'-O-(t-Butyldimethylsilyl)-5'-oxo-2'-deoxy-8,5'-cycloadenosine | 3'-O-(t-Butyldimethylsilyl)-5'-oxo-2'-deoxy-8,5'-cycloadenosine is an influential and indispensable constituent extensively exploited in the realm of compound for investigative purposes. It serves as a pivotal component in the exploration of intricate biochemical mechanisms associated with adenosine signaling pathways. Grade: ≥ 97%. Molecular formula: C16H23N5O3Si. Mole weight: 361.47. | |
| 3'-O-(t-Butyldimethylsilyl)thymidine | 3'-O-(t-Butyldimethylsilyl)thymidine, a highly significant compound within the biomedicine sector, plays a pivotal role due to its extensive usage across diverse applications. Notably, this compound serves as a precursor in the synthesis of potent antiviral medications exemplified by AZT, renowned for its efficacy in the treatment of HIV/AIDS. By virtue of its strategic involvement in nucleoside analogue development, this compound emerges as a crucial catalyst, propelling scientific investigations into the combat against viral afflictions and the elucidation of their intricate mechanisms of function. Synonyms: 3'-O-t-Bulyldimethylsilyl-thymidine; 1-((2R,4S,5R)-4-((tert-butyldimethylsilyl)oxy)-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione; 3'-O-(tert-butyldimethylsilyl)thymidine; Thymidine, 3'-O-[(1,1-dimethylethyl)dimethylsilyl]-; 3'-O-(TBDMS)Thymidine; 3'-O-[Dimethyl(2-methyl-2-propanyl)silyl]thymidine; 3'-DiTBSRiboT. Grade: ≥95%. CAS No. 40733-27-5. Molecular formula: C16H28N2O5Si. Mole weight: 356.49. | |
| 3-O-[(t-Butyldiphenylsilyl]-1,2:4,5-bis-O-(1-methylethylidene) D,L-myo-Inositol | 3-O-[(t-Butyldiphenylsilyl]-1,2:4,5-bis-O-(1-methylethylidene) D,L-myo-Inositol is a compound useful in organic synthesis. Synonyms: 3-O-[(1,1-Dimethylethyl)diphenylsilyl]-1,2:4,5-bis-O-(1-methylethylidene)-myo-inositol. CAS No. 119874-35-0. Molecular formula: C28H38O6Si. Mole weight: 498.68. | |
| 3'-O-(t-Butyldiphenylsilyl)-5'-O-(4,4'-dimethoxytrityl)thymidine | 3'-O-(t-Butyldiphenylsilyl)-5'-O-(4,4'-dimethoxytrityl)thymidine, a highly complex and intricately designed nucleoside analog, serves as a paramount tool within the realm of biomedical research. Its profound versatility lies in its crucial role as a precursor in the synthesis of diverse modified oligonucleotides and nucleic acids. By embodying the epitome of precision through advanced molecular engineering techniques, this compound exhibits immense potential in the realm of biomedicine, thereby presenting promising therapeutic applications in combating viral infections and malignancies. Synonyms: Thymidine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-3'-O-[(1,1-dimethylethyl)diphenylsilyl]-; 3'-O-(tert-butyldiphenylsilyl)-5'-O-(4,4'-dimethoxytrityl)thymidine; 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-3'-O-[(2-methyl-2-propanyl)(diphenyl)silyl]thymidine; 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-3'-O-[(1,1-dimethylethyl)diphenylsilyl]thymidine. Grade: ≥95%. CAS No. 289681-49-8. Molecular formula: C47H50N2O7Si. Mole weight: 782.99. | |
| 3'-O-(t-Butyldiphenylsilyl)thymidine | 3'- O- (t-Butyldiphenylsilyl)thymidine, a paramount compound in the biomedical sector, finds its application predominantly in the synthesis of nucleic acid analogs and diverse pharmaceutical products. Its indispensability lies in combating an array of ailments such as viral infections and genetic disorders. Synonyms: ((2R,4S,5R)-4-(tert-butyldiphenylsilyloxy)-5-(hydroxymethyl)-tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione; 3'-O-t-butyldiphenylsilyl-thymidine; 3'-O-[(2-Methyl-2-propanyl)(diphenyl)silyl]thymidine; Thymidine, 3'-O-[(1,1-dimethylethyl)diphenylsilyl]-; 3'-O-tert-butyldiphenylsilylthymidine. Grade: ≥95%. CAS No. 83467-48-5. Molecular formula: C26H32N2O5Si. Mole weight: 480.63. | |
| 3'-O-tert-Butyldimethylsilyl-2'-deoxy-5'-O-DMT-adenosine | 3'-O-tert-Butyldimethylsilyl-2'-deoxy-5'-O-DMT-adenosine, an intricate and multifaceted compound, finds its utility within the biomedical industry with diverse and intriguing applications. Primarily deployed in drug synthesis and research, this compound assumes a pivotal role as a fundamental constituent for the synthesis of nucleoside analogs. This process bears immense significance in the advancement of antiviral drug development, illustrating its profound impact on therapeutic interventions. Synonyms: 3'-O-(t-Butyldimethylsilyl)-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine; 5'-O-(4,4'-dimethoxytrityl)-2'-O-(tert-butyldimethylsilyl)-2'-deoxyadenosine; 9-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[tert-butyl(dimethyl)silyl]oxyoxolan-2-yl]purin-6-amine; 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-2'-deoxy-3'-O-[dimethyl(2-methyl-2-propanyl)silyl]adenosine. Grade: ≥95%. CAS No. 89947-86-4. Molecular formula: C37H45N5O5Si. Mole weight: 667.87. | |
| 3'-O-tert-Butyldimethylsilyl-2'-deoxyadenosine | 3'-O-tert-Butyldimethylsilyl-2'-deoxyadenosine is a valuable reagent widely used in biomedical research, primarily utilized in the synthesis of nucleosides and nucleotides for studying DNA and RNA structures. Additionally, it finding application in drug design and discovery, targeting diseases such as cancer, viral infections is and genetic disorders. Synonyms: 3'-O-(t-Butyldimethylsilyl)-2'-deoxyadenosine; Adenosine, 2'-deoxy-3'-O-[(1,1-dimethylethyl)dimethylsilyl]-; ((2R,3S,5R)-5-(6-Amino-9H-purin-9-yl)-3-((tert-butyldimethylsilyl)oxy)tetrahydrofuran-2-yl)methanol; 2'-Deoxy-3'-O-[dimethyl(2-methyl-2-propanyl)silyl]adenosine; 3'-O-TBDMS-2'-deoxyadenosine. Grade: ≥95%. CAS No. 51549-31-6. Molecular formula: C16H27N5O3Si. Mole weight: 365.50. | |
| 3-O-tert-Butyldimethylsilyl-4,6-O-p-methoxybenzylidene-D-glucal | 3-O-tert-Butyldimethylsilyl-4,6-O-p-methoxybenzylidene-D-glucal is an indispensable chemical entity in the biomedical field, showcasing its versatility by being extensively utilized for the synthesis of cutting-edge pharmaceuticals. Synonyms: 3-O-tert-Butyldimethylsilyl-4,6-O-(4-methoxybenzylidene)-D-glucal; 3-O-(tert-Butyldimethylsilyl)-4,6-O-(4-methoxybenzylidene)-D-glucal; DTXSID901106399; V10215; 3-O-(tert-Butyldimethylsilyl)-4,6-O-(4-methoxybenzylidene)-D-glucal; 1,5-Anhydro-2-deoxy-3-O-[(1,1-dimethylethyl)dimethylsilyl]-4,6-O-[(4-methoxyphenyl)methylene]-D-arabino-hex-1-enitol. CAS No. 384346-91-2. Molecular formula: C20H30O5Si. Mole weight: 378.5. | |
| 3-O-(tert-Butyldimethylsilyl)-5,6-trans-vitamin D2 | 3-O-(tert-Butyldimethylsilyl)-5,6-trans-vitamin D2 is an intermediate of Vitamin D2. Vitamin D2 is commonly used for the prevention and treatment of vitamin D deficiency and associated disease, and also used for hypoparathyroidism. Synonyms: tert-butyl((E)-3-((E)-2-((1R,3aS,7aR)-1-((2R,5R,E)-5,6-dimethylhept-3-en-2-yl)-7a-methyldihydro-1H-inden-4(2H,5H,6H,7H,7aH)-ylidene)ethylidene)-4-methylenecyclohexyloxy)dimethylsilane; (1,1-Dimethylethyl)[(3b,5E,7E,22E)-9,10-secoergosta-5,7,10(19),22-tetraen-3-yloxy]dimethyl-silane. Grade: 95%. CAS No. 104846-63-1. Molecular formula: C34H58OSi. Mole weight: 510.91. | |
| 3-O-(tert-Butyldimethylsilyl)-5,6-trans-Vitamin D2 | Protected 5,6-trans-Vitamin D2 , the main decomposition product of Vitamin D2 (V676040). Group: Biochemicals. Alternative Names: (1,1-Dimethylethyl)[(3 β,5E,7E,22E)-9,10-secoergosta-5,7,10(19),22-tetraen-3-yloxy]dimethyl-silane; (1R, 3aS, 4E, 7aR) -4- [ (2E) -2- [ (5S) -5- [ [ (1, 1-Di methyl ethyl) di methyl silyl] oxy] -2- methyl enecyclohexylidene] ethylidene] octahydro-7a- methyl -1- [ (1R, 2E, 4R) -1, 4, 5-tri methyl -2-hexen-1-yl] -1H-indene. Grades: Highly Purified. CAS No. 104846-63-1. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| 3'-O-tert-Butyldimethylsilyl-5'-O-DMT-adenosine | It is used for special nucleoside or RNA modification. Synonyms: 5'-O-DMT-3'-O-TBDMS adenosine; 5'-O-(4,4'-Dimethoxytrityl)-3'-O-t-butyldimethylsilyl adenosine; (2R,3R,4S,5R)-2-(6-Amino-9H-purin-9-yl)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)tetrahydrofuran-3-ol; 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-3'-O-[dimethyl(2-methyl-2-propanyl)silyl]adenosine; 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-3'-O-[(1,1-dimethylethyl)dimethylsilyl]adenosine. Grade: ≥95%. CAS No. 81794-12-9. Molecular formula: C37H45N5O6Si. Mole weight: 683.87. | |
| 3'-O-tert-Butyldimethylsilyl-5'-O-DMT-N2-isobutyrylguanosine | 3'-O-tert-Butyldimethylsilyl-5'-O-DMT-N2-isobutyrylguanosine, an imperative compound employed in the field of biomedicine, exhibits noteworthy significance in the process of synthesizing nucleic acids for genetic investigations. Through the modification of nucleotides, this compound facilitates precise administration of therapeutic drugs and gene therapy. Expanding its utility, it finds applications in addressing a myriad of ailments including cancer, viral infections, and genetic disorders, thereby serving as an indispensable instrument in the realm of biomedical research. Synonyms: 5'-DMT-3'-tBDSilyl Guanosine (n-ibu); 5'-DMT-3'-TBDMS-ibu-rG; N2-isobutyryl-5'-O-(4,4'-dimethoxytrityl)-3'-O-tert-butyldimethylsilyl guanosine. Grade: 97%. CAS No. 81256-89-5. Molecular formula: C41H51N5O8Si. Mole weight: 769.96. | |
| 3'-O-tert-Butyldimethylsilyl-5'-O-DMT-N2-isobutyrylguanosine 2'-CE phosphoramidite | 3'-O-tert-Butyldimethylsilyl-5'-O-DMT-N2-isobutyrylguanosine 2'-CE phosphoramidite. Group: Biochemicals. Alternative Names: 3'-TBDMS-ibu-rG phosphoramidite. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3'-O-tert-Butyldimethylsilyl-5'-O-DMT-uridine | It is used for special nucleoside or RNA modification. Synonyms: 5'-DMT-3'-tBDSilyl Uridine; 5'-O-DMT-3'-O-TBDMS uridine; 5'-O-(4,4'-Dimethoxytrityl)-3'-O-t-butyldimethylsilyl uridine; 3'-O-(tert-Butyldimethylsilyl)-5'-O-(4,4'-dimethoxytrityl)uridine; 1-((2R,3R,4S,5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)-3-hydroxytetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-3'-O-[(1,1-dimethylethyl)dimethylsilyl]uridine; 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-3'-O-[dimethyl(2-methyl-2-propanyl)silyl]uridine. Grade: ≥95%. CAS No. 81246-81-3. Molecular formula: C36H44N2O8Si. Mole weight: 660.83. | |
| 3'-O-tert-Butyldimethylsilyl-5'-O-DMT-uridine 2'-CE phosphoramidite | 3'-O-tert-Butyldimethylsilyl-5'-O-DMT-uridine 2'-CE phosphoramidite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-O-tert-Butyldimethylsilyl 7 β-Hydroxy Cholesterol-d7 | 3-O-tert-Butyldimethylsilyl 7 β-Hydroxy Cholesterol-d7 is a derivative of 7α-Hydroxy Cholesterol-d7 (H917992), a metabolite of Cholesterol (C432501). 3-O-tert-Butyldimethylsilyl 7 β-Hydroxy Cholesterol-d7 is used in the preparation of deuterated isotopomers of sterols. Group: Biochemicals. Alternative Names: (3 β,7 β ) -3-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-cholest-5-en-7-ol. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 3-O-tert-Butyldimethylsilyl 7-Dehydro Desmosterol-d6 | 3-O-tert-Butyldimethylsilyl 7-Dehydro Desmosterol-d6 is an intermediate in the preparation of 7-Dehydro Desmosterol-d6 (D229557). Group: Biochemicals. Alternative Names: (3 β)-3-O-tert-Butyldimethylsilyl-cholesta-5,7,24-trien-3-ol-d6; 3-O-tert-Butyldimethylsilyl-cholesta-5,7,24-trien-3 β-ol-d6; 3-O-tert-Butyldimethylsilyl-7-dehydrodesmosterol-d6; 3-O-tert-Butyldimethylsilyl-cholesta-5,7,24(25)-trien-3 β-ol-d6; 3-O-tert-Butyldimethylsilyl-cholesta-5,7,24-triene-3 β-ol-d6. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 3-O-tert-Butyldimethylsilyl Calcifediol | An impurity of Vitamin D3. Vitamin D3 is a type of vitamin D found to be effective in mediating intestinal calcium absorbtion and bone calcium metabolism. Vitamin D3 is used for the prevention and treatment of vitamin D deficiency and associated disease including rickets, and also used for familial hypophosphatemia, hypoparathyroidism and Fanconi syndrome. Synonyms: 3-O-TBDMS 25-OH Vitamin D3. CAS No. 140710-90-3. Molecular formula: C33H58O2Si. Mole weight: 514.92. | |
| 3-O-tert-Butyldimethylsilyl Cholesterol-d7 | Isotope labelled 3-O-tert-Butyldimethylsilyl Cholesterol is a protected derivative of Cholesterol (C432501). Group: Biochemicals. Alternative Names: [[(3 β ) -Cholest-5-en-3-yl]oxy] (1, 1-dimethylethyl) dimethylsilane-d7; Cholesterol TBDMS Ether-d7. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3-O-tert-Butyldimethylsilyl-D-galactal | 3-O-tert-Butyldimethylsilyl-D-galactal is an indispensable compound in the realm of compound, exhibiting immense significance. Its multifaceted applications encompass the research and development of diverse pharmaceuticals and molecules, paving the way for groundbreaking drug solutions pertaining to afflictions such as cancer, diabetes and cardiovascular maladies. Endowed with distinctive attributes and unparalleled versatility, this compound serves as a fundamental cornerstone within the domains of biomedical exploration and therapeutic breakthroughs. Molecular formula: C12H24O4Si. Mole weight: 260.40. | |
| 3-O-(tert-Butyldimethylsilyloxy)-2-Fmoc-erythro-sphingosine ( (2S, 3R, 4E) -2-Amino-3- (tertbutyldi methyl silyloxy) -2-fluorenylcarbonylamino-4-octadecene-1-ol) | A derivative of S. Group: Biochemicals. Alternative Names: (2S, 3R, 4E) -2-Amino-3- (tertbutyldi methyl silyloxy) -2-fluorenylcarbonylamino-4-octadecene-1-ol. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-O-(tert-Butyldimethylsilyloxy)-6-O-desmethyl buprenorphine | 3-O-(tert-Butyldimethylsilyloxy)-6-O-desmethyl buprenorphine. Group: Biochemicals. Alternative Names: [5a, 7a (S) ]-17- (Cyclopropylmethyl) -a- (1, 1-dimethylethyl) -3-[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]-4, 5-epoxy-18, 19-dihydro-6-hydroxy-a-methyl-6, 14-ethenomorphinan-7-methanol. Grades: Highly Purified. CAS No. 130668-49-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C34H53NO4Si. US Biological Life Sciences. | Worldwide |
| 3-O-[(tert-Butyldiphenylsilyl]-6-O-(D,L-1-Ethoxyethyl)-1,2:4,5-bis-O-(1-methylethylidene)-D,L-myo-inositol | 3-O-[(tert-Butyldiphenylsilyl]-6-O-(D,L-1-Ethoxyethyl)-1,2:4,5-bis-O-(1-methylethylidene)-D,L-myo-inositol is a compound useful in organic synthesis. Synonyms: 1-O-[(1,1-Dimethylethyl)diphenylsilyl]-4-O-(1-ethoxyethyl)-2,3:5,6-bis-O-(1-methylethylidene)-myo-inositol. CAS No. 197848-72-9. Molecular formula: C32H46O7Si. Mole weight: 570.79. | |
| 3-O-tert-Butyldiphenylsilyl-D-galactal | 3-O-tert-Butyldiphenylsilyl-D-galactal is a vital compound in the biomedical industry. Known for its versatile applications, it is utilized in the development of various drugs and research targeting diseases such as cancer, diabetes and infectious diseases. With its unique chemical properties, this compound plays a crucial role in the development of effective pharmaceutical solutions. Molecular formula: C22H28O4Si. Mole weight: 384.55. | |
| 3-O-Toluoyl decitabine | 3-O-Toluoyl decitabine is an extraordinary compound widely employed in the research of diverse cancers, particularly the acute myeloid leukemia (AML) and myelodysplastic syndrome (MDS), functioning as a potent DNA methyltransferase inhibitor. Its unparalleled ability to efficiently demethylate and reactivate the dormant tumor-suppressor genes accentuates its immense potential for curbing and even regressing, the menacing onslaught of cancer. Synonyms: 4-Amino-1-[2-deoxy-3-O-(4-methylbenzoyl)-b-D-erythro-pentofuranosyl]-1,3,5-triazin-2(1H)-one. CAS No. 183016-21-9. Molecular formula: C16H18N4O5. Mole weight: 346.34. | |
| 3-O-Tosyl Entecavir | Protected Entecavir. An oral antiviral drug used in the treatment of hepatitis B infection. A guanine analogue that inhhibits all three steps in the viral replication process. Group: Biochemicals. Alternative Names: 2-Amino-1,9-dihydro-9-[(1S,3R,4S)-4-hydroxy-3-(tosyloxymethyl)-2-methylenecyclopentyl]-6H-purin-6-one. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3''-O-Tosyl Entecavir | Protected Entecavir is an oral antiviral drug used in the treatment of hepatitis B infection. A guanine analogue inhhibits all three steps in the viral replication process. Synonyms: 2-Amino-1,9-dihydro-9-[(1S,3R,4S)-4-hydroxy-3-(tosyloxymethyl)-2-methylenecyclopentyl]-6H-purin-6-one. Molecular formula: C19H21N5O5S. Mole weight: 431.47. | |
| 3-O-Triisopropylsilyl-4,6-O-p-methoxybenzylidene-D-glucal | 3-O-Triisopropylsilyl-4,6-O-p-methoxybenzylidene-D-glucal is a paramount reagent employed in the realm of compound, serving as a multifaceted intermediary in the construction of diverse biologically potent compounds. This compound showcases an array of applications encompassing the elucidation research of medications targeting ailments such as cancer, diabetes is and viral infections. Through its distinctive structural components, this compound assumes a pivotal function in propelling biomedical investigation and unearthing innovative therapeutic agents. Synonyms: Triisopropyl(((4aR,8R,8aR)-2-(4-methoxyphenyl)-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-yl)oxy)silane. CAS No. 187879-14-7. Molecular formula: C23H36O5Si. Mole weight: 420.61. | |
| 3-O-Triisopropylsilyl-D-galactal | 3-O-Triisopropylsilyl-D-galactal is a vital compound used in biomedical research playing a crucial role as a starting material for the research and development of various drugs targeting diseases like cancer, diabetes and neurodegenerative disorders. Its high purity and stability make it a valuable asset in drug development and discovery processes. Molecular formula: C15H30O4Si. Mole weight: 302.48. | |
| 3-O-Triisopropylsilyl-D-glucal | 3-O-Triisopropylsilyl-D-glucal is an indispensable intermediate in the synthesis of diverse pharmaceuticals assuming a pivotal role in the research and development of therapeutic agents that combat malignancies, diabetes mellitus as well as cardiovascular malfunctions. This compound, intertwined with idiosyncratic chemical attributes assumes the status of a fundamental constituent in the fabrication of efficacious medicinal drugs, thus rendering it a tool of paramount importance in the realm of biomedical science. Molecular formula: C15H30O4Si. Mole weight: 302.48. | |
| 3-Oxa-9-azaspiro[5.5]undecane-9-carboxylic acid tert-butyl ester 95+% | 3-Oxa-9-azaspiro[5.5]undecane-9-carboxylic acid tert-butyl ester 95+%. Alternative Names: 3-Oxa-9-azaspiro[5.5]undecane-9-carboxylic acid tert-butyl ester, 1259489-90-1, tert-butyl 3-oxa-9-azaspiro[5.5]undecane-9-carboxylate, AKOS015950431, PB13821, RP07704, R035, FT-0685986, Y7330, 1259489-90-1 tert-butyl 3-oxa-9-azaspiro[5.5]undecane-9-carboxylate. CAS No. 1259489-90-1. Purity: 96%. Product ID: ACM1259489901. Molecular formula: C14H25NO3. Mole weight: 255.35. IUPAC Name: tert-butyl 3-oxa-9-azaspiro[5.5]undecane-9-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 3-Oxabicyclo[3.1.0]hexane-1-carboxylicacid,4-methyl-2-oxo-,[1s-(1alpha,4alpha,5alpha)]-(9ci) | 3-Oxabicyclo[3.1.0]hexane-1-carboxylicacid,4-methyl-2-oxo-,[1s-(1alpha,4alpha,5alpha)]-(9ci). CAS No. 161870-17-3. Product ID: ACM161870173. Molecular formula: C7H8O4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Oxabicyclo[3.1.0]hexane-2,4-dione | 3-Oxabicyclo[3.1.0]hexane-2,4-dione. Alternative Names: 1,2-Cyclopropanedicarboxylic anhydride. CAS No. 5617-74-3. Molecular formula: C5H4O3. Mole weight: 112.08. Purity: 96%. IUPAC Name: 3-oxabicyclo[3.1.0]hexane-2,4-dione. SMILES: O=C1OC(=O)C2CC12. InChI: 1S/C5H4O3/c6-4-2-1-3(2)5(7)8-4/h2-3H,1H2. |  |
| 3-Oxazolidinecarboxaldehyde,2,2-dimethyl-4-(1-methylethyl)-,(S)-(9ci) | 3-Oxazolidinecarboxaldehyde,2,2-dimethyl-4-(1-methylethyl)-,(S)-(9ci). CAS No. 124716-44-5. Product ID: ACM124716445. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Oxazolidinecarboxaldehyde,2,4,4-trimethyl-(9ci) | 3-Oxazolidinecarboxaldehyde,2,4,4-trimethyl-(9ci). CAS No. 174656-71-4. Product ID: ACM174656714. Molecular formula: C7H13NO2. Mole weight: 143.18362. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Oxazolidinecarboxylicacid,2,2-dimethyl-4-(2-oxoethyl)-,1,1-dimethylethyl ester,(4S)- | 3-Oxazolidinecarboxylicacid,2,2-dimethyl-4-(2-oxoethyl)-,1,1-dimethylethyl ester,(4S)-. Alternative Names: (S)-TERT-BUTYL 2,2-DIMETHYL-4-(2-OXOETHYL)OXAZOLIDINE-3-CARBOXYLATE. CAS No. 147959-19-1. Purity: 96%. Product ID: ACM147959191. Molecular formula: C12H21NO4. Mole weight: 243.3. IUPAC Name: tert-butyl (4S)-2,2-dimethyl-4-(2-oxoethyl)-1,3-oxazolidine-3-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Oxazolidinecarboxylicacid,4-ethynyl-2,2-dimethyl-,1,1-dimethylethyl ester,(4R)- | 3-Oxazolidinecarboxylicacid,4-ethynyl-2,2-dimethyl-,1,1-dimethylethyl ester,(4R)-. CAS No. 162107-48-4. Purity: 97+%. Product ID: ACM162107484. Molecular formula: C12H19NO3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Oxazolidinecarboxylicacid,4-formyl-2,2-dimethyl-,1,1-dimethylethyl ester | 3-Oxazolidinecarboxylicacid,4-formyl-2,2-dimethyl-,1,1-dimethylethyl ester. Alternative Names: 1,1-DIMETHYLETHYL-(R,S)-4-FORMYL-2,2-DIMETHYL-3-OXAZOLIDINECARBOXYLATE;1,1-dimethylethyl-(R,S)-4-formyl-2,2-dimethyl-3-oxazolidinecarboxylate, 95 %. CAS No. 127589-93-9. Purity: 95 %. Product ID: ACM127589939. Molecular formula: C11H19NO4. Mole weight: 229.27. IUPAC Name: tert-butyl 4-formyl-2,2-dimethyl-1,3-oxazolidine-3-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Oxetanemethanamine,3-methyl- | 3-Oxetanemethanamine,3-methyl-. Alternative Names: Ambnee4003584, 3-Aminomethyl-3-methyloxetane, MolPort-002-678-833, TC-068016, 153209-97-3. CAS No. 153209-97-3. Purity: 96%. Product ID: ACM153209973. Molecular formula: C5H11NO. Mole weight: 101.14694. IUPAC Name: (3-methyloxetan-3-yl)methanamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Oxime-6,7-dichloro-1H-indole-2,3-dione | 3-Oxime-6,7-dichloro-1H-indole-2,3-dione. CAS No. 18711-16-5. Purity: >98 %. Product ID: ACM18711165. Molecular formula: C8H4Cl2N2O2. Mole weight: 231.038. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Oxo-1,2-benzoisothiazoline-2-acetic Acid, Methyl Ester 1,1-Dioxide | 3-Oxo-1,2-benzoisothiazoline-2-acetic Acid, Methyl Ester 1,1-Dioxide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3-Oxo-1,2-benzoisothiazoline-2-acetic acid methyl ester 1,1-dioxide(piroxicam impurity D) | 3-Oxo-1,2-benzoisothiazoline-2-acetic acid methyl ester 1,1-dioxide(piroxicam impurity D). Group: Biochemicals. Alternative Names: Saccharin N-(2-acetic acid methyl ester); NSC 49216; Piroxicam impurity D. Grades: Highly Purified. CAS No. 6639-62-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C10H9NO5S. US Biological Life Sciences. | Worldwide |
| 3-Oxo-17,19-ditritoxybeyer-15-en | 3-Oxo-17,19-ditritoxybeyer-15-en. Synonyms: 17-Norkaur-15-en-3-one, 18-(triphenylmethoxy)-13-[(triphenylmethoxy)methyl]-, (4α,8β,13β)- (9CI). CAS No. 37589-87-0. Molecular formula: C58H58O3. Mole weight: 803.08. | |
| 3-Oxo-1-cyclopentene-1-carboxylic acid methyl ester | 3-Oxo-1-cyclopentene-1-carboxylic acid methyl ester. Alternative Names: SureCN2600399, AKOS006334744, METHYL 3-OXOCYCLOPENT-1-ENECARBOXYLATE, 108384-35-6. CAS No. 108384-35-6. Purity: 96%. Product ID: ACM108384356. Molecular formula: C7H8O3. Mole weight: 140.136620 [g/mol]. IUPAC Name: methyl 3-oxocyclopentene-1-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Oxo-1-cyclopentene-1-carboxylic acid phenylmethyl ester | 3-Oxo-1-cyclopentene-1-carboxylic acid phenylmethyl ester. Alternative Names: BENZYL 3-OXOCYCLOPENT-1-ENECARBOXYLATE, SC-29779, 110745-68-1. CAS No. 110745-68-1. Purity: 96%. Product ID: ACM110745681. Molecular formula: C13H12O3. Mole weight: 216.232580 [g/mol]. IUPAC Name: benzyl 3-oxocyclopentene-1-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Oxo-2-(2-phenylhydrazono)butanoic acid ethyl ester | 3-Oxo-2-(2-phenylhydrazono)butanoic acid ethyl ester. Alternative Names: 1-Ethoxy-2-(2-phenylhydrazono)-1,3-butanedione;2-(2-Phenylhydrazono)-3-oxobutanoic acid ethyl ester;2-(2-Phenylhydrazono)-3-oxobutyric acid ethyl ester;3-Oxo-2-(2-phenylhydrazono)butanoic acid ethyl ester;3-Oxo-2-(2-phenylhydrazono)butyric acid ethyl est. CAS No. 10475-63-5. Purity: 96%. Product ID: ACM10475635. Molecular formula: C12H14N2O3. IUPAC Name: ethyl (2E)-3-oxo-2-(phenylhydrazinylidene)butanoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Oxo-2-azaspiro[4.4]nonane-4-carboxylic acid | 3-Oxo-2-azaspiro[4.4]nonane-4-carboxylic acid. CAS No. 129321-69-3. Purity: 96%. Product ID: ACM129321693. Molecular formula: C9H13NO3. Mole weight: 36.46094;g/mol. IUPAC Name: chlorane. ECNumber: 231-595-7. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Oxo-2-azaspiro[4.4]nonane-4-carboxylic acid ethyl ester | 3-Oxo-2-azaspiro[4.4]nonane-4-carboxylic acid ethyl ester. CAS No. 129321-67-1. Purity: 96%. Product ID: ACM129321671. Molecular formula: C11H17NO3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Oxo-2-propylpentanoic Acid Methyl Ester | Valproic Acid derivative. Group: Biochemicals. Alternative Names: 3-Ketovalproic Acid Methyl Ester. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-Oxo-3- (2, 4, 5-trifluoro-3-methoxyphenyl) propionic acid ethyl ester | 3-Oxo-3- (2, 4, 5-trifluoro-3-methoxyphenyl) propionic acid ethyl ester. Group: Biochemicals. Alternative Names: Ethyl 3-(2,4,5-trifluoro-3-methoxyphenyl)-3-oxopropanoate; Ethyl 3-methoxy-2, 4, 5-tri fluorobenzoylacetate. Grades: Highly Purified. CAS No. 112811-68-4. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-Oxo-3- (2, 4, 5-trifluoro-3-methoxyphenyl) propionic acid ethyl ester ≥95% (NMR) | 3-Oxo-3- (2, 4, 5-trifluoro-3-methoxyphenyl) propionic acid ethyl ester ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 3-Oxo-3-(3,4,5-trimethoxyphenyl)propionic acid methyl ester | 3-Oxo-3-(3,4,5-trimethoxyphenyl)propionic acid methyl ester. Alternative Names: 3-OXO-3-(3,4,5-TRIMETHOXYPHENYL)PROPIONIC ACID METHYL ESTER;3,4,5-TRIMETHOXY-BETA-OXO-BENZENEPROPANOIC ACID METHYL ESTER;METHYL 3-OXO-3-(3,4,5-TRIMETHOXYPHENYL)PROPANOATE. CAS No. 139148-39-3. Product ID: ACM139148393. Molecular formula: C13H16O6. Mole weight: 268.26. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Oxo-3-(3-pyridyl)propanenitrile | 3-Oxo-3- (3-pyridyl) propanenitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 30510-18-0. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 3-Oxo-3,4-dihydro-2H-1,4-benzoxazine-6-carboxylic acid | 3-Oxo-3,4-dihydro-2H-1,4-benzoxazine-6-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 134997-87-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C9H7NO4. US Biological Life Sciences. | Worldwide |
| 3-Oxo-3-(4-trifluoromethylphenyl)propionic acid ethyl ester | 3-Oxo-3-(4-trifluoromethylphenyl)propionic acid ethyl ester. CAS No. 106263-53-0. Purity: 98%. Product ID: ACM106263530. Molecular formula: C12H11F3O3. Mole weight: 260.2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Oxo-3-o-tolyl-propionic acid methyl ester | 3-Oxo-3-o-tolyl-propionic acid methyl ester. Alternative Names: 3-OXO-3-O-TOLYL-PROPIONIC ACID METHYL ESTER;3-OXO-3-(2-TOLYL)PROPIONIC ACID METHYL ESTER;2-METHYL-BETA-OXO-BENZENEPROPANOIC ACID METHYL ESTER. CAS No. 147501-26-6. Product ID: ACM147501266. Molecular formula: C11H12O3. Mole weight: 192.21. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Oxo-3-phenyl-propionaldehyde | 3-Oxo-3-phenyl-propionaldehyde. Alternative Names: 15397-33-8, 3-Oxo-3-phenylpropanal, Benzenepropanal, b-oxo-, AC1L6LWG, CHEMBL483270, CTK4C8058, AKOS009234352, 3-OXO-3-PHENYL-PROPIONALDEHYDE, AG-E-01778, Acetaldehyde,benzoyl- (6CI,7CI,8CI); 3-Oxo-3-phenylpropanal; Benzoylacetaldehyde; b-Oxobenzenepropanal. CAS No. 15397-33-8. Purity: 96%. Product ID: ACM15397338. Molecular formula: C9H8O2. Mole weight: 148.158620 [g/mol]. IUPAC Name: 3-oxo-3-phenylpropanal. Alfa Chemistry - ISO 9001:32057 Certified. | |
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