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| Product | Description | |
|---|---|---|
| 3,4-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)-L-rhamnal | 3,4-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)-L-rhamnal is a highly intricate biomedical compound, renowned for its unparalleled prowess in targeting and binding to specific receptors. This compound has garnered significant acclaim as a prime candidate for groundbreaking drug development endeavors. Synonyms: (5AS,6S,9aS)-2,2,4,4-tetraisopropyl-6-methyl-5a,9a-dihydro-6H-pyrano[3,4-f][1,3,5,2,4]trioxadisilepine. CAS No. 1621188-63-3. Molecular formula: C18H36O4Si2. Mole weight: 372.65. |  |
| 3,4-O-[(1R,2R)-1,2-Dimethoxy-1,2-dimethyl-1,2-ethanediyl]-1,6-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-D-myo-inositol | 3,4-O-[(1R,2R)-1,2-Dimethoxy-1,2-dimethyl-1,2-ethanediyl]-1,6-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-D-myo-inositol is a multifunctional compound, exhibiting tremendous potential in biomedical research of a wide range of diseases. Among its various applications, it serves as a pivotal active ingredient, precisely targeting specific drugs or conditions, leading to optimized reserch outcomes. Synonyms: rel-3,4-O-[(1R,2R)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-1,6-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-D-myo-inositol. CAS No. 176798-27-9. Molecular formula: C18H32O10. Mole weight: 408.44. | |
| 3,4-O-Carbonyl-6,6-di-O-tert-butyldimethylsilyl lactal | 3,4-O-Carbonyl-6,6-di-O-tert-butyldimethylsilyl lactal is a remarkable scientific compound, through targeted receptor engagement, used to study profound antiviral, antibacterial, and anti-inflammatory properties. Synonyms: (3aS,4R,6R,7R,7aR)-4-(((tert-Butyldimethylsilyl)oxy)methyl)-6-(((2R,3S,4R)-2-(((tert-butyldimethylsilyl)oxy)methyl)-3-hydroxy-3,4-dihydro-2H-pyran-4-yl)oxy)-7-hydroxytetrahydro-4H-[1,3]dioxolo[4,5-c]pyran-2-one; 163228-39-5. CAS No. 163228-39-5. Molecular formula: C25H46O10Si2. Mole weight: 562.80. | |
| 3,4-O-Carbonyl-6,6-di-O-tert-butyldiphenylsilyl lactal | 3,4-O-Carbonyl-6,6-di-O-tert-butyldiphenylsilyl lactal is an indispensable compound widely employed in the biomedical field facilitating the research and development of medicinal drugs and exploration of diverse pathology. It exhibits remarkable efficacy in research of cancerous neoplasms, microbial afflictions, as well as inflammatory maladies. CAS No. 159494-36-7. Molecular formula: C45H54O10Si2. Mole weight: 811.08. | |
| 3,4-O-Carbonyl-6,6-di-O-triisopropylsilyl lactal | 3,4-O-Carbonyl-6,6-di-O-triisopropylsilyl lactal is an imperative substance employed in the realm of compound, showcasing auspicious capabilities in the development of pharmaceuticals directed towards multifarious ailments encompassing cancer, diabetes, and neurodegenerative disorders. CAS No. 174173-98-9. Molecular formula: C31H58O10Si2. Mole weight: 646.96. | |
| 3,4-O-Carbonyl-D-galactal | 3,4-O-Carbonyl-D-galactal is a critical intermediate used in the development of various drugs treating cancer and HIV. It is also used as a starting material for the synthesis of glycoproteins, which are essential for targeted drug delivery and vaccine development. Synonyms: D-arabino-Hex-5-enitol, 2,6-anhydro-5-deoxy-, cyclic 3,4-carbonate; 1,5-Anhydro-2-deoxy-D-lyxo-hex-1-enitol cyclic 3,4-carbonate. CAS No. 149847-26-7. Molecular formula: C7H8O5. Mole weight: 172.13. | |
| 3-(4-Octadecyl)benzoylacrylic acid | 3-(4-Octadecyl)benzoylacrylic acid. CAS No. 133800-88-1. Product ID: ACM133800881. Molecular formula: C28H44O3. Mole weight: 428.653. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 3-(4-Octadecylbenzoyl)acrylic acid | 3-(4-Octadecylbenzoyl)acrylic acid is a compound in the research of skin diseases like psoriasis, eczema and acne. It possesses anti-inflammatory and antioxidant properties. This product inhibits the production of certain enzymes and cytokines responsible for the inflammation process. Synonyms: 2-Butenoic acid, 4-(4-octadecylphenyl)-4-oxo-; 4-(4-Octadecylphenyl)-4-oxo-2-butenoic acid. Grade: 95%. CAS No. 134531-42-3. Molecular formula: C28H44O3. Mole weight: 428.65. | |
| 3-(4-Octylphenethyl)-fingolimod | 3-(4-Octylphenethyl)-fingolimod is a related compound of the drug Fingolimod hydrochloride (F805000), an immunosuppressive agent that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs. Group: Biochemicals. Grades: Highly Purified. CAS No. 851039-24-2. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C34H56ClNO2, Molecular Weight: 546.27. US Biological Life Sciences. |  Worldwide |
| 3,4-O-Cyclohexylidene-1-deoxy-D-allitol-d3 | 3,4-O-Cyclohexylidene-1-deoxy-D-allitol-d3 is the isotope labelled analogue of 1,4-Dioxaspiro[4.5]decane and it is an intermediate used in the synthesis of Biopterin-d3, which is a labelled Biopterin, a pteridine widely distributed in nature. Synonyms: 1,4-Dioxaspiro[4.5]decane D-Allitol Derivative. Molecular formula: C12H19D3O5. Mole weight: 249.32. | |
| 3,4-O-(Diethylmethylidene) Shikimic Acid Ethyl Ester | 3,4-O-(Diethylmethylidene) Shikimic Acid Ethyl Ester is a reactant used in the preparation of oseltamivir analogues. Synonyms: (3aR,7R,7aS)-2,2-Diethyl-3a,6,7,7a-tetrahydro-7-hydroxy-1,3-benzodioxole-5-carboxylic Acid Ethyl Ester; Oseltamivir Impurity 87; 1,3-Benzodioxole-5-carboxylic acid, 2,2-diethyl-3a,6,7,7a-tetrahydro-7-hydroxy-, ethyl ester, (3aR,7R,7aS)-; Ethyl (3aR,7R,7aS)-2,2-diethyl-7-hydroxy-3a,6,7,7a-tetrahydro-1,3-benzodioxole-5-carboxylate. Grade: ≥90%. CAS No. 943515-58-0. Molecular formula: C14H22O5. Mole weight: 270.32. | |
| 3,4-O-(Diethylmethylidene) Shikimic Acid Ethyl Ester | 3,4-O-(Diethylmethylidene) Shikimic Acid Ethyl Ester is a reactant used in the preparation of oseltamivir analogs as neuraminidase inhibitors against avian influenza virus. Group: Biochemicals. Alternative Names: (3aR,7R,7aS)-2,2-Diethyl-3a,6,7,7a-tetrahydro-7-hydroxy-1,3-benzodioxole-5-carboxylic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 943515-58-0. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3,4-O-(Diethylmethylidene) Shikimic Acid Ethyl Ester Acetate | 3,4-O-(Diethylmethylidene) Shikimic Acid Ethyl Ester Acetate is an intermediate in the preparation of (1R,5R,6R)-5-(1-Ethylpropoxy)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylic Acid Ethyl Ester (E925690). Group: Biochemicals. Alternative Names: 7-(Acetyloxy)-3a,6,7,7a-tetrahydro-2,2-diethyl 1,3-benzodioxole-5-carboxylic Acid Ethyl Ester. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3,4-O-Isopropylidene-1,2-di-O-methyl-6-O-trityl-a-D-galactopyranoside | 3,4-O-Isopropylidene-1,2-di-O-methyl-6-O-trityl-α-D-galactopyranoside, a widely utilized compound in the biomedical industry, finds its place as a fundamental component in research endeavors. Renowned for its distinct chemical structure, it fuels the synthesis of innovative pharmaceutical agents targeting a wide array of specific diseases and disorders. Within the realm of biomedicine, its applications extend to encompass cancer, viral infections, and metabolic anomalies. Synonyms: Methyl 3,4-O-Isopropylidene-2-O-methyl-6-O-trityl-alpha-D-galactopyranoside; Methyl 3,4-O-Isopropylidene-2-O-methyl-6-O-trityl-?-D-galactopyranoside; (3aS,4R,6S,7R,7aS)-6,7-dimethoxy-2,2-dimethyl-4-(trityloxymethyl)-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran. CAS No. 69182-49-6. Molecular formula: C30H34O6. Mole weight: 490.60. | |
| 3,4-O-Isopropylidene-1,2-di-O-methyl-a-D-galactopyranoside | 3,4-O-Isopropylidene-1,2-di-O-methyl-a-D-galactopyranoside, named as such due to its distinct molecular structure, is a compound extensively employed in the biomedical industry. Esteemed for its diverse applications, this invaluable compound assumes a pivotal role in drug and disease-related research endeavors. CAS No. 34698-22-1. Molecular formula: C11H20O6. Mole weight: 248.28. | |
| 3,4-O-Isopropylidene-2,3-di-C-methyl-6-O-tert-butyldimethylsilyl-D-allopyranose | 3,4-O-Isopropylidene-2,3-di-C-methyl-6-O-tert-butyldimethylsilyl-D-allopyranose is a valuable compound in the biomedical industry. It finds application in the synthesis of various drugs targeting diseases such as diabetes, cancer, and inflammation. This compound can serve as a crucial building block for drug design and development, aiding in the creation of more effective treatments for these medical conditions. Molecular formula: C17H34O6Si. Mole weight: 362.54. | |
| 3,4-O-Isopropylidene-2,4-di-C-methyl-L-ribono-1,5-lactone | 3,4-O-Isopropylidene-2,4-di-C-methyl-L-ribono-1,5-lactone, renowned for its intricate molecular structure, holds immense significance in the esteemed biomedical domain. Its diverse usage spans across the pharmaceutical landscape, primarily in the creation of efficacious therapeutics targeting a spectrum of ailments. Notably, this compound showcases exceptional reactivity that renders it an invaluable asset in the realm of medicinal exploration and remedy identification. Molecular formula: C10H16O5. Mole weight: 216.23. | |
| 3,4-O-Isopropylidene-2-C-methyl-D-arabinopyranose | 3,4-O-Isopropylidene-2-C-methyl-D-arabinopyranose is an indispensable compound in the biomedical realm, predominantly serving as a foundational component for nucleoside and nucleotide synthesis. This compound assumes paramount significance within the drug development sphere, particularly in the realm of antiviral investigations. Molecular formula: C9H16O5. Mole weight: 204.22. | |
| 3,4-O-Isopropylidene 7-Epi Clindamycin | Clindamycin derivative. Synonyms: Methyl 7-Chloro-6,7,8-trideoxy-3,4-O-(1-methyethylidene)-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-D-erythro-α-D-galactooctopyranoside. Molecular formula: C21H37ClN2O5S. Mole weight: 465.05. | |
| 3,4-O-Isopropylidene 7-Epi Clindamycin | Clindamycin derivative. Group: Biochemicals. Alternative Names: Methyl 7-Chloro-6, 7, 8-trideoxy-3, 4-O- (1-methyethylidene) -6- [ [ [ (2S, 4R) -1-methyl-4-propyl-2-pyrrolidinyl] carbonyl] amino] -1-thio-D-erythro-α -D-galactooctopyranoside. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3,4-O-Isopropylidene 7-Epi Clindamycin 2-[Bis (2, 2, 2-trichloroethyl) phosphate] | Clindamycin derivative. Group: Biochemicals. Alternative Names: Methyl 7-Chloro-6, 7, 8-trideoxy-3, 4-O- (1-methyethylidene) -6- [ [ [ (2S, 4R) -1-methyl-4-propyl-2-pyrrolidinyl] carbonyl] amino] -1-thio-D-erythro-α -D-galactooctopyranoside 2-[Bis (2, 2, 2-trichloroethyl) phosphate]. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3,4-O-Isopropylidene 7-Epi Clindamycin 2-[Bis(2,2,2-trichloroethyl)phosphate] | Clindamycin derivative. Synonyms: Methyl 7-Chloro-6,7,8-trideoxy-3,4-O-(1-methyethylidene)-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-D-erythro-α-D-galactooctopyranoside 2-[Bis(2,2,2-trichloroethyl)phosphate]. Molecular formula: C25H40Cl7N2O8PS. Mole weight: 807.78. | |
| 3,4-O-Isopropylidene-b-D-arabinopyranose | 3,4-O-Isopropylidene-b-D-arabinopyranose is a key intermediate used in the synthesis of antiviral drugs like Oseltamivir and Zanamivir, which are used to treat influenza virus infections. It is also used as a starting material in the preparation of various glycosidic compounds with potential applications in the development of new drugs to treat various diseases, including cancer and diabetes. Synonyms: (3aR,6R,7S,7aS)-2,2-dimethyltetrahydro-4H-[1,3]dioxolo[4,5-c]pyran-6,7-diol; 3,4-O-(1-Methylethylidene)-β-D-arabinopyranose; 3,4-O-Isopropylidene-β-D-arabinopyranose. CAS No. 58645-40-2. Molecular formula: C8H14O5. Mole weight: 190.19. | |
| 3,4-O-Isopropylidene-β-L-arabinopyranose | 3,4-O-Isopropylidene-β-L-arabinopyranose, a highly valuable chemical compound, is hailed as a critical ingredient in the synthesis of an extensive range of key medicinal drugs. Its inherent sugar derivative properties make it a preferred choice as a safeguarding group during glycosylation processes in the biomedical industry. Its unique characteristics also render it a promising candidate under scrutiny for possible therapeutic use, with the potential to tackle several infectious diseases and even cancerous cells. Synonyms: 3,4-O-(1-Methylethylidene)-β-L-arabinopyranose. CAS No. 144216-75-1. Molecular formula: C8H14O5. Mole weight: 190.20. | |
| 3,4-O-Isopropylidene Clindamycin | 3,4-O-Isopropylidene Clindamycin is a Clindamycin derivative. It is used in the preparation of Clindamycin impurities. Synonyms: (2S-trans)-Methyl 7-Chloro-6,7,8-trideoxy-3,4-O-(1-methylethylidene)-6-[[(1-methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-L-threo-α-D-galacto-octopyranoside; L-threo-α-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-3,4-O-(1-methylethylidene)-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-; L-threo-α-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-3,4-O-(1-methylethylidene)-6-[[(1-methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-, (2S-trans)-; Methyl 7-chloro-6,7,8-trideoxy-3,4-O-(1-methylethylidene)-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-L-threo-α-D-galacto-octopyranoside; Clindamycin 3,4-isopropylidene. Grade: >95%. CAS No. 147650-54-2. Molecular formula: C21H37ClN2O5S. Mole weight: 465.05. | |
| 3,4-O-Isopropylidene Clindamycin | Clindamycin derivative. Used in the preparation of Clindamycin impurities. Group: Biochemicals. Alternative Names: (2S-trans)-Methyl 7-Chloro-6, 7, 8-trideoxy-3, 4-O- (1-methylethylidene) -6-[[ (1-methyl-4-propyl-2-pyrrolidinyl) carbonyl]amino]-1-thio-L-threo-α -D-galacto-octopyranoside. Grades: Highly Purified. CAS No. 147650-54-2. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3,4-O-Isopropylidene Clindamycin 2-[Bis (2, 2, 2-trichloroethyl) phosphate] | Clindamycin derivative. Group: Biochemicals. Alternative Names: (2S-trans)-Methyl 7-Chloro-6, 7, 8-trideoxy-3, 4-O- (1-methylethylidene) -6-[[ (1-methyl-4-propyl-2-pyrrolidinyl) carbonyl]amino]-1-thio-L-threo-α -D-galacto-octopyranoside 2-[Bis(2,2,2-trichloroethyl) phosphate]. Grades: Highly Purified. CAS No. 147621-30-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3,4-O-Isopropylidene Clindamycin 2-[Bis(2,2,2-trichloroethyl)phosphate] | Clindamycin derivative. Synonyms: (2S-trans)-Methyl 7-Chloro-6,7,8-trideoxy-3,4-O-(1-methylethylidene)-6-[[(1-methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-L-threo-α-D-galacto-octopyranoside 2-[Bis(2,2,2-trichloroethyl) phosphate]. CAS No. 147621-30-5. Molecular formula: C25H40Cl7N2O8PS. Mole weight: 807.80. | |
| 3,4-O-Isopropylidene Clindamycin B | Clindamycin B derivative. Synonyms: (2S-trans)-Methyl 7-Chloro-6,7,8-trideoxy-3,4-O-(1-methylethylidene)-6-[[(1-methyl-4-ethyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-L-threo-α-D-galacto-octopyranoside. Molecular formula: C20H35ClN2O5S. Mole weight: 451.02. | |
| 3,4-O-Isopropylidene Clindamycin B 2-[Bis(2,2,2-trichloroethyl)phosphate] | Clindamycin B derivative. Synonyms: (2S-trans)-Methyl 7-Chloro-6,7,8-trideoxy-3,4-O-(1-methylethylidene)-6-[[(1-methyl-4-ethyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-L-threo-α-D-galacto-octopyranoside 2-[Bis(2,2,2-trichloroethyl) phosphate]. Molecular formula: C24H38Cl7N2O8PS. Mole weight: 793.78. | |
| 3,4-O-Isopropylidene-D-arabinonic acid δ-lactone | 3,4-O-Isopropylidene-D-arabinonic acid δ-lactone. Synonyms: D-Arabinonic acid, 3,4-O-(1-methylethylidene)-, δ-lactone; 3,4-O-Isopropylidene-D-arabinono-1,5-lactone; (3aR,7S,7aS)-2,2-Dimethyl-6-oxo-1,3,5-trioxa-3a,4,7,7a-tetrahydro-2H-inden-7-ol; 3,4-O-(1-Methylethylidene)-D-arabinonic acid, δ-lactone; 3,4-O-(1-Methylethylidene)-D-arabinono-1,5-lactone; (3aR,7S,7aS)-7-Hydroxy-2,2-dimethyltetrahydro-6H-[1,3]dioxolo[4,5-c]pyran-6-one. Grade: ≥98%. CAS No. 84772-89-4. Molecular formula: C8H12O5. Mole weight: 188.18. | |
| 3,4-O-Isopropylidene-D-arabinose | 3,4-O-Isopropylidene-D-arabinose is a paramount compound within the realm of compound, extensively employed for the research and development of breakthrough antiviral pharmaceuticals. Its profound applications reside in competence to inhibit the growth of viral afflictions triggered by DNA or RNA pathogens, exemplified by the eminent influenza virus. Synonyms: (3aR,7S,7aS)-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6,7-diol; 3,4-O-isopropylidene-D-arabinose. CAS No. 84035-77-8. Molecular formula: C8H14O5. Mole weight: 190.20. | |
| 3,4-O-Isopropylidene-D-galactal | 3,4-O-Isopropylidene-D-galactal is an extraordinary and prized intermediary in the realm of compound, diligently aids in the amalgamation of a plethora of pharmaceutical compounds and flawlessly diverse and multifaceted molecules. CAS No. 124477-12-9. Molecular formula: C9H14O4. Mole weight: 186.2. | |
| 3,4-O-Isopropylidene-D-mannitol | 3,4-O-Isopropylidene-D-mannitol, a pivotal compound widely utilized in the biomedical sector, assumes an invaluable role in pharmaceutical drug synthesis for diverse ailments. Demonstrating exceptional attributes, it is prominently leveraged to fabricate medications targeting cardiovascular anomalies, diabetes, as well as neurodegenerative disorders. Such multifaceted compound imparts stability and augments the therapeutic potency of medicinal formulations, thus assuming an indispensable position within the pharmaceutical realm. Synonyms: 3,4-O-Isopropylidene-D-mannitol; 3969-84-4; (1R,1'R)-1,1'-((4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-diyl)bis(ethane-1,2-diol); MFCD00075122; IsopropylideneDmannitol; (1R)-1-[(4R,5R)-5-[(1R)-1,2-dihydroxyethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]ethane-1,2-diol; SCHEMBL1301822; YCOMFYACDCWMMD-WCTZXXKLSA-N; AKOS016010553; 3,4-O-Isopropylidene-D-mannitol, 97%; AS-73644; I0489; T72427; A873589; W-202633; (1R,1'R)-1,1'-((4R,5R)-2,2-dimethyl-1,3-dioxolane-4,5-diyl)diethane-1,2-diol. CAS No. 3969-84-4. Molecular formula: C9H18O6. Mole weight: 222.24. | |
| 3,4-O-Isopropylidene-L-arabinono-1,5-lactone | 3,4-O-Isopropylidene-L-arabinono-1,5-lactone, an immensely powerful pharmaceutical compound extensively employed within the biomedical industry, showcases remarkable therapeutic potential in combatting diverse ailments. Its unparalleled chemical configuration unravels an arsenal of curative mechanisms, rendering it imperative for researchers and clinicians delving into the realm of biomedicine. Synonyms: L-arabinono-1,5-lactone acetonide; L-Arabinonic acid, 3,4-O-(1-methylethylidene)-, δ-lactone. CAS No. 40031-40-1. Molecular formula: C8H12O5. Mole weight: 188.18. | |
| 3,4-O-Isopropylidene-L-arabinose | 3,4-O-Isopropylidene-L-arabinose, a compound that finds extensive application in the biomedical sector, has emerged as a pivotal asset for the advancement of antiviral therapeutics and drugs combating ailments triggered by diverse viral strains. Its efficacy in inhibiting specific virus strains is impressive, fostered by its distinctive molecular characteristics. Synonyms: 3,4-O-Isopropylidene-β-L-arabinopyranose; L-Arabinose, 3,4-O-(1-methylethylidene)-. Grade: ≥95%. CAS No. 40031-36-5. Molecular formula: C8H14O5. Mole weight: 190.19. | |
| 3,4-O-Isopropylidenelincomycin | 3,4-O-Isopropylidenelincomycin is a derivative of Lincomycin, which is a lincosamide antibiotic from the actinomycete Streptomyces lincolnensis. Synonyms: trans-α-Methyl 6,8-Dideoxy-3,4-O-isopropylidene-6-(1-methyl-4-propyl-L-2-pyrrolidinecarboxamido)-1-thio-D-threo-D-galacto-octopyranoside; D-threo-D-galacto-Octopyranoside, methyl 6,8-dideoxy-3,4-O-isopropylidene-6-(1-methyl-4-propyl-L-2-pyrrolidinecarboxamido)-1-thio-, trans-α-; Lincomycin Impurity 21. Grade: ≥90%. CAS No. 24699-08-9. Molecular formula: C21H38N2O6S. Mole weight: 446.60. | |
| 3,4-O-p-Anisylideneclindamycin Hydrochloride | (2S-trans)-7-Chloro-6,7,8-trideoxy-3,4-O-[(4-methoxyphenyl)methylene]-6-[[(1-methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-methyl-L-threo-α-D-galacto-Octopyranoside Monohydrochloride is an impurity of Clindamycin, which is a semi-synthetic antibiotic prepared from Lincomycin. Synonyms: Methyl α-trans-7-Chloro-6,7,8-trideoxy-3,4-O-(p-methoxybenzylidene)-6-(1-methyl-4-propyl-L-2-pyrrolidinecarboxamido)-1-thio-L-threo-D-galacto-octopyranoside Monohydrochloride; 4H-1,3-Dioxolo[4,5-c]pyran, L-threo-α-D-galacto-octopyranoside Deriv.; 3,4-O-Anisylidene-7(S)-chloro-7-deoxylincomycin Hydrochloride. CAS No. 25908-42-3. Molecular formula: C26H40Cl2N2O6S. Mole weight: 579.58. | |
| 3,4-O-p-Anisylideneclindamycin Palmitate Hydrochloride | 3,4-O-p-Anisylideneclindamycin Palmitate is an impurity of Clindamycin Palmitate, a semi-synthetic antibiotic with high bioavailability. Synonyms: Methyl α-trans-7-chloro-6,7,8-trideoxy-3,4-O-(p-methoxybenzylidene)-6-(1-methyl-4-propyl-L-2-pyrrolidinecarboxamido)-1-thio-L-threo-D-galacto-octopyranoside 2-Palmitate Monohydrochloride; L-threo-α-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-3,4-O-[(4-methoxyphenyl)methylene]-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-, 2-hexadecanoate, hydrochloride (1:1); L-threo-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-3,4-O-(p-methoxybenzylidene)-6-(1-methyl-4-propyl-L-2-pyrrolidinecarboxamido)-1-thio-, 2-palmitate, monohydrochloride, trans-α-. CAS No. 25670-17-1. Molecular formula: C42H70Cl2N2O7S. Mole weight: 817.99. | |
| 3-(4-Oxo-3,4,5,6,7,8-hexahydro-benzo[4,5]thieno[2,3-d]pyrimidin-2-yl)-propionic acid | 3-(4-Oxo-3,4,5,6,7,8-hexahydro-benzo[4,5]thieno[2,3-d]pyrimidin-2-yl)-propionic acid. Alternative Names: 109164-47-8, F0307-0537, [1]Benzothieno[2,3-d]pyrimidine-2-propanoicacid, 1,4,5,6,7,8-hexahydro-4-oxo-, 3-(4-Oxo-3,4,5,6,7,8-hexahydro-benzo[4,5]thieno[2,3-d]pyrimidin-2-yl)-propionic acid, 3-(4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)propanoic acid, IFLab1_001277, ACMC-20mc2u, AC1LF1ZV, AC1Q75AG, AC1Q75AH, Oprea1_089649, CBDivE_002586, SureCN12280662, CTK0H2752, MolPort-001-833-724, HMS1415K01, AKOS002085626, AKOS002665078, AG-D-25932, CCG-199306. CAS No. 109164-47-8. Purity: 96%. Product ID: ACM109164478. Molecular formula: C13H14N2O3S. Mole weight: 278.327. IUPAC Name: 3-(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)propanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-((4-oxo-3,4-dihydrophthalazin-1-yl)methyl)benzoic acid | 3-((4-oxo-3,4-dihydrophthalazin-1-yl)methyl)benzoic acid is an impurity of olaparib, which selectively binds and inhibits PARP, inhibiting PARP-mediated repair of single-strand DNA breaks. Synonyms: 3-[(4-Oxo-3,4-dihydro-1-phthalazinyl)methyl]benzoic acid. CAS No. 420846-72-6. Molecular formula: C16H12N2O3. Mole weight: 280.28. | |
| 3-(4-oxo-3,4-dihydroquinazolin-2-yl)phenyl acetate (CAS 371947-93-2) | 3-(4-oxo-3,4-dihydroquinazolin-2-yl)phenyl acetate (CAS 371947-93-2). Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| 3-(4-oxopiperidine-1-carbonyl)phenylboronic acid | 3-(4-oxopiperidine-1-carbonyl)phenylboronic acid. Molecular formula: C12H14BNO4. Mole weight: 247.06g/mol. IUPAC Name: [3-(4-oxopiperidine-1-carbonyl)phenyl]boronic acid. SMILES: B(C1=CC(=CC=C1)C(=O)N2CCC(=O)CC2)(O)O. InChI: InChI=1S/C12H14BNO4/c15-11-4-6-14(7-5-11)12(16)9-2-1-3-10(8-9)13(17)18/h1-3,8,17-18H,4-7H2. |  |
| 3,4'-Oxydianiline | 3,4'-Oxydianiline. Alternative Names: 3,4'-Diaminodiphenyl ether, 3,4'-DAPE, 3-(4-Aminophenoxy)benzenamine, 3,4'-Oxydiphenylamine, 3-(4-Aminophenoxy)aniline. CAS No. 2657-87-6. Molecular formula: O(C6H4NH2)2. Mole weight: 200.24. IUPAC Name: 3-(4-aminophenoxy)aniline. SMILES: Nc1ccc(Oc2cccc(N)c2)cc1. InChI: 1S/C12H12N2O/c13-9-4-6-11(7-5-9)15-12-3-1-2-10(14)8-12/h1-8H,13-14H2. | |
| 3,4'-Oxydianiline, 97% | 3,4'-Oxydianiline, 97%. CAS No. 2657-87-6. Molecular formula: C12H12N2O. Mole weight: 200.24g/mol. IUPAC Name: 3-(4-aminophenoxy)aniline. SMILES: C1=CC(=CC(=C1)OC2=CC=C(C=C2)N)N. InChI: InChI=1S/C12H12N2O/c13-9-4-6-11(7-5-9)15-12-3-1-2-10(14)8-12/h1-8H,13-14H2. | |
| 3,4'-Oxydiphthalic Anhydride | 3,4'-Oxydiphthalic Anhydride. CAS No. 50662-95-8. Molecular formula: C16H6O7. Mole weight: 310.21g/mol. IUPAC Name: 4-[(1,3-dioxo-2-benzofuran-5-yl)oxy]-2-benzofuran-1,3-dione. SMILES: C1=CC2=C(C(=C1)OC3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O. InChI: InChI=1S/C16H6O7/c17-13-8-5-4-7(6-10(8)15(19)22-13)21-11-3-1-2-9-12(11)16(20)23-14(9)18/h1-6H. | |
| 3,4'-Oxydiphthalic Anhydride, ≥98% | 3,4'-Oxydiphthalic Anhydride, ≥98%. CAS No. 50662-95-8. Molecular formula: C16H6O7. Mole weight: 310.21g/mol. IUPAC Name: 4-[(1,3-dioxo-2-benzofuran-5-yl)oxy]-2-benzofuran-1,3-dione. SMILES: C1=CC2=C(C(=C1)OC3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O. InChI: InChI=1S/C16H6O7/c17-13-8-5-4-7(6-10(8)15(19)22-13)21-11-3-1-2-9-12(11)16(20)23-14(9)18/h1-6H. | |
| 3-(4-Phenoxy-benzyl)-piperidine hydrochloride | 3-(4-Phenoxy-benzyl)-piperidine hydrochloride. Alternative Names: 3-(4-PHENOXY-BENZYL)-PIPERIDINE HYDROCHLORIDE. CAS No. 1171985-70-8. Product ID: ACM1171985708. Molecular formula: C18H22ClNO. Mole weight: 303.82638. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(4-Phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine | 3-(4-Phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 330786-24-8. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C17H13N5O. US Biological Life Sciences. | Worldwide |
| 3- (4-Phenoxyphenyl) propionic acid | 3- (4-Phenoxyphenyl) propionic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 20062-91-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 3-(4-Phenyl-2-pyridinyl)-1,2,4-thiadiazol-5-amine | 3-(4-Phenyl-2-pyridinyl)-1,2,4-thiadiazol-5-amine. Alternative Names: 3-(4-phenylpyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854881, DB-061124, KB-233239, TC-067853, 3-(4-phenyl-2-pyridinyl)-1,2,4-Thiadiazol-5-amine, 1179360-71-4. CAS No. 1179360-71-4. Purity: 96%. Product ID: ACM1179360714. Molecular formula: C13H10N4S. Mole weight: 254.310300 [g/mol]. IUPAC Name: 3-(4-phenylpyridin-2-yl)-1,2,4-thiadiazol-5-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(4-Phenyl-2-pyridyl)-5,6-diphenyl-1,2,4-triazine trisulfonic acid,trisodium salt | 3-(4-Phenyl-2-pyridyl)-5,6-diphenyl-1,2,4-triazine trisulfonic acid,trisodium salt. Alternative Names: 3-(4-PHENYL-2-PYRIDYL)-5,6-DIPHENYL-1,2,4-TRIAZINE TRISULFONIC ACID, TRISODIUM SALT;PPDTS;3-(4-PHENYL-2-PYRIDYL)-5,6-DIPHENYL-1,2,4-TRIAZINE TRISULFONIC ACID, TRISODIUM SALT (PPDTS). CAS No. 108775-02-6. Product ID: ACM108775026. Molecular formula: C26H15N4Na3O9S3. Mole weight: 692.58. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(4-Phenyl-2-pyridyl)-5-phenyl-1,2,4-triazine disulfonic acid,disodium salt | 3-(4-Phenyl-2-pyridyl)-5-phenyl-1,2,4-triazine disulfonic acid,disodium salt. Alternative Names: 3-(4-PHENYL-2-PYRIDYL)-5-PHENYL-1,2,4-TRIAZINE DISULFONIC ACID, DISODIUM SALT;PPTS;3-(4-PHENYL-2-PYRIDYL)-5-PHENYL-1,2,4-TRIAZINE DISULFONIC ACID, DISODIUM SALT (PPTS). CAS No. 108775-03-7. Product ID: ACM108775037. Molecular formula: C20H12N4Na2O6S2. Mole weight: 514.44. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(4-Phenylpiperazin-1-yl)propanoic acid | 3-(4-Phenylpiperazin-1-yl)propanoic acid. Alternative Names: 3-(4-Phenyl-piperazin-1-yl)-propionic acid, 3-(4-phenylpiperazin-1-yl)propanoic acid, 124078-87-1, 1-Piperazinepropanoic acid, 4-phenyl-, 3-(4-phenylpiperazin-1-yl)propanoicacid, NSC87111, AC1L5YOG, ACMC-20c3v4, SureCN2114983, NCIOpen2_005377, CTK0F7235, NSC-87111, STL374133, AKOS000352268, AG-J-41115, MCULE-9120230155, BB 0218024, FT-0660658, C-1631. CAS No. 124078-87-1. Purity: 96%. Product ID: ACM124078871. Molecular formula: C13H18N2O2. Mole weight: 234.294220 [g/mol]. IUPAC Name: 3-(4-phenylpiperazin-1-yl)propanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-[4-(p-Hydroxyphenoxy)-3,5-diiodophenyl]-serine | 3-[4-(p-Hydroxyphenoxy)-3,5-diiodophenyl]-serine is an intermediate used in the synthesis of β-Hydroxy Thyroxine (H963600), which has been prepared for testing as possible anti-thyroid. It showed some thyromimetic activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 92552-12-0. Pack Sizes: 500ug, 1mg. Molecular Formula: C15H13I2NO5, Molecular Weight: 541.08. US Biological Life Sciences. | Worldwide |
| 3,4-Piperidinediol,5-fluoro-2-methyl-,[2r-(2alpha,3beta,4alpha,5alpha)]-(9ci) | 3,4-Piperidinediol,5-fluoro-2-methyl-,[2r-(2alpha,3beta,4alpha,5alpha)]-(9ci). Alternative Names: 3,4-Piperidinediol,5-fluoro-2-methyl-,[2R-(2alpha,3beta,4alpha,5alpha)]-(9CI). CAS No. 147006-75-5. Product ID: ACM147006755. Molecular formula: C6H12FNO2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(4-Piperidinyl)-1,2-benzisoxazole hydrochloride | 3-(4-Piperidinyl)-1,2-benzisoxazole hydrochloride. Group: Biochemicals. Alternative Names: 3-(Piperidin-4-yl)benzo[d]isoxazole hydrochloride; 4-(1,2-Benzisoxazol-3-yl)piperidine hydrochloride. Grades: Highly Purified. CAS No. 84163-22-4. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C12H15ClN2O. US Biological Life Sciences. | Worldwide |
| 3- (4-Piperidinylmethyl) pyridine Hydrochloride (1:2) | 3- (4-Piperidinylmethyl) pyridine Hydrochloride (1:2), is an organic building block used for the synthesis of more complex pharmaceutical compounds, useful for treating neuropsychiatric disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 1172053-95-0. Pack Sizes: 100mg, 1g. Molecular Formula: C11H18Cl2N2, Molecular Weight: 249.18. US Biological Life Sciences. | Worldwide |
| 3-(4-Propyl-2-pyridinyl)-1,2,4-thiadiazol-5-amine | 3-(4-Propyl-2-pyridinyl)-1,2,4-thiadiazol-5-amine. Alternative Names: 3-(4-propylpyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015843323, DB-061140, KB-233244, TC-067806, 3-(4-propyl-2-pyridinyl)-1,2,4-Thiadiazol-5-amine, 1179361-07-9. CAS No. 1179361-07-9. Purity: 96%. Product ID: ACM1179361079. Molecular formula: C10H12N4S. Mole weight: 220.294080 [g/mol]. IUPAC Name: 3-(4-propylpyridin-2-yl)-1,2,4-thiadiazol-5-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3 4-Propylenedioxythiophene-2 5-dicarbo& | 3 4-Propylenedioxythiophene-2 5-dicarbo&. Alternative Names: 3 4-PROPYLENEDIOXYTHIOPHENE-2 5-DICARBO&. CAS No. 177364-98-6. Molecular formula: C9H8O6S. Mole weight: 244.222. Purity: 96%. IUPAC Name: 3,4-dihydro-2H-thieno[3,4-b][1,4]dioxepine-6,8-dicarboxylic acid. SMILES: C1COC2=C(SC(=C2OC1)C(=O)O)C(=O)O. | |
| 3 4-Propylenedioxythiophene97 | 3 4-Propylenedioxythiophene97. Alternative Names: 3 4-PROPYLENEDIOXYTHIOPHENE97;3,4-Dihydro-2H-thieno[3,4-b][1,4]dioxepin,ProDOT. CAS No. 155861-77-1. Molecular formula: C7H8O2S. Mole weight: 156.204. Purity: 96%. IUPAC Name: 3,4-dihydro-2H-thieno[3,4-b][1,4]dioxepine. SMILES: C1COC2=CSC=C2OC1. | |
| 3,4-Pyridinediamine,2-methyl- | 3,4-Pyridinediamine,2-methyl-. Alternative Names: 2-methylpyridine-3,4-diamine;3,4-Diamino-2-methylpyridine. CAS No. 15931-19-8. Purity: 96%. Product ID: ACM15931198. Molecular formula: C6H9N3. Mole weight: 123.15576. IUPAC Name: 2-methylpyridine-3,4-diamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,4-Pyridinediamine,n3-methyl-(9ci) | 3,4-Pyridinediamine,n3-methyl-(9ci). Alternative Names: 3,4-Pyridinediamine,N3-methyl-(9CI). CAS No. 1796-73-2. Product ID: ACM1796732. Molecular formula: C6H9N3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,4-Pyridinediamine,n4-ethyl-(9ci) | 3,4-Pyridinediamine,n4-ethyl-(9ci). Alternative Names: 3,4-Pyridinediamine,N4-ethyl-(9CI). CAS No. 146950-67-6. Product ID: ACM146950676. Molecular formula: C7H11N3. Mole weight: 137.185. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,4-Pyridine dicarboxylic acid | 3,4-Pyridine dicarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 490-11-9. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C7H5NO4. US Biological Life Sciences. | Worldwide |
| 3,4-Pyridinedicarboxylic Acid | 3,4-Pyridinedicarboxylic Acid. Alternative Names: CinchomeronicAcid. CAS No. 490-11-9. Molecular formula: C7H5NO4. Mole weight: 167.12. Purity: >98.0%(GC)(T). IUPAC Name: pyridine-3,4-dicarboxylic acid. SMILES: C1=CN=CC(=C1C(=O)O)C(=O)O. InChI: InChI=1S/C7H5NO4/c9-6(10)4-1-2-8-3-5(4)7(11)12/h1-3H,(H,9,10)(H,11,12). | |
| 3,4-Pyridinedicarboxylic Acid | 3,4-Pyridinedicarboxylic Acid. Alternative Names: Cinchomeronic Acid. CAS No. 490-11-9. Purity: 98.0%(GC)(T). Product ID: ACM-MO-490119. Molecular formula: C7H5NO4. Mole weight: 167.12 g/mol. IUPAC Name: pyridine-3,4-dicarboxylic acid. ECNumber: 207-705-4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,4-Pyridinedicarboxylic acid 3,4-dimethyl ester | 3,4-Pyridinedicarboxylic acid 3,4-dimethyl ester. CAS No. 1796-83-4. Product ID: ACM1796834. Molecular formula: C9H9NO4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(4-Pyridyl)-D-alanine | 3-(4-Pyridyl)-D-alanine is a derivative of alanine which is an amino acid that is commonly found in bacteria, such as Streptococcus faecalis. Alanine is essential for the biosynthesis of peptidoglycan crosslinking sub-units that are used for bacterial cell walls. D-Alanine is also known to cause cytotoxic oxidative stress in brain tumor cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 37535-50-5. Pack Sizes: 500mg, 1 g. Molecular Formula: C8H10N2O2, Molecular Weight: 166.18. US Biological Life Sciences. | Worldwide |
| 3-(4'-Pyridyl)-D-alanine | 3-(4'-Pyridyl)-D-alanine. Group: Biochemicals. Alternative Names: D-Ala(4'-pyridyl)-OH; (R)-2-Amino-3-(4'-pyridyl)propanoic acid. Grades: Highly Purified. CAS No. 37535-50-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
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