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| Product | Description | |
|---|---|---|
| 2-[4- (N, N-Dimethylaminocarbonyl) phenyl]phenol | 2-[4- (N, N-Dimethylaminocarbonyl) phenyl]phenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261921-61-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H15NO2, Molecular Weight: 241.29. US Biological Life Sciences. |  Worldwide |
| 2,4-Nonadecadiynoic acid | 2,4-Nonadecadiynoic acid. Group: Charge transfer complexesself assembly and contact printing materials. Alternative Names: 2,4-Nonadecadiynoic Acid, 76709-55-2, AG-H-06282, ACMC-1BKEF, 2,4-Nonadecadiynoicacid, CTK2H5638, ANW-36874, AKOS015837594, N0515, 2,4-NONADECADIYNOIC ACID; Nonadecadiynoicacid. CAS No. 76709-55-2. Product ID: nonadeca-2,4-diynoic acid. Molecular formula: 290.44. Mole weight: C19< / sub>H30< / sub>O2< / sub>. CCCCCCCCCCCCCCC#CC#CC(=O)O. LFKNZQNITZRUEE-UHFFFAOYSA-N. >97.0%(T). |  |
| 2,4-Nonadecadiynoic Acid, ≥97% | 2,4-Nonadecadiynoic Acid, ≥97%. Group: Organic light-emitting diode (oled) materials. CAS No. 76709-55-2. Product ID: nonadeca-2,4-diynoic acid. Molecular formula: 290.4g/mol. Mole weight: C19H30O2. CCCCCCCCCCCCCCC#CC#CC(=O)O. InChI= 1S / C19H30O2 / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17-18-19 (20) 21 / h2-14H2, 1H3, (H, 20, 21). LFKNZQNITZRUEE-UHFFFAOYSA-N. | |
| 24-Nor ursodeoxycholic acid | 24-Nor ursodeoxycholic acid. Group: Biochemicals. Alternative Names: (3a,5b,7b)-3,7-Dihydroxy-24-norcholan-23-oic acid; 3a,7b-Dihydroxy-24-nor-5b-cholan-23-oic acid; Norursodeoxycholic acid. Grades: Highly Purified. CAS No. 99697-24-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 20mg. Molecular Formula: C23H38O4. US Biological Life Sciences. | Worldwide |
| 24-Nor Ursodeoxycholic Acid-d5 (major) Acyl- β-D-glucuronide | Labeled 24-Norursodeoxycholic Acid metabolite. Group: Biochemicals. Alternative Names: (3α,5 β,7 β)-3,7-Dihydroxy-24-norcholan-23-oic Acid-d5 1-O-Acyl- β-D-glucuronide; 24-Nor Ursodeoxycholic Acid-d5 1-O-Acyl- β-D-glucuronide. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 24-Nor Ursodeoxycholic Acid-d5 (major) Acyl- β-D-glucuronide Benzyl Ester | Labeled 24-Norursodeoxycholic Acid metabolite. Group: Biochemicals. Alternative Names: (3α,5 β,7 β)-3,7-Dihydroxy-24-norcholan-23-oic Acid-d5 1-O-Acyl- β-D-glucuronide Benzyl Ester; 24-Nor Ursodeoxycholic Acid-d5 1-O-Acyl- β-D-glucuronide Benzyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 24-Nor Ursodeoxycholic Acid-d5 Methyl Ester | Labeled Ursodeoxycholic Acid derivative. 24-norUrsodeoxycholic acid is superior to Ursodeoxycholic acid in the treatment of sclerosing cholangitis in Mdr2 (Abcb4) knockout mice. Group: Biochemicals. Alternative Names: (3α,5 β,7 β)-3,7-Dihydroxy-24-norcholan-23-oic-d5 Acid Methyl Ester. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 24-Nor Ursodeoxycholic Acid Methyl Ester | Intermediate in the preparation of 24-Norursodeoxycholic Acid metabolite. Group: Biochemicals. Alternative Names: (3α,5 β,7 β)-3,7-Dihydroxy-24-norcholan-23-oic Acid Methyl Ester. Grades: Highly Purified. CAS No. 118316-16-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2,4-O-Benzylidene-1-O-tosyl-D-threitol | 2,4-O-Benzylidene-1-O-tosyl-D-threitol, a chemical entity, finds application in the realm of neurodegenerative disorders, such as Alzheimer's and Parkinson's. It manifests its potential through inhibition of certain enzymes, catalyzing beta-amyloid plaque formation, which is known to augment disease pathogenesis. This compound, hence, displays prospective therapeutic benefits in the management of aforementioned neurological maladies. |  |
| 2,4-O-Benzylidene-D-glucitol | 2,4-O-Benzylidene-D-glucitol, a compound of profound significance in the biomedical landscape, finds extensive application. Serving as the foundational constituent, it embarks on the journey of synthesizing a myriad of pharmaceuticals, notably antiviral and anticancer agents. Synonyms: 2,4-o-benzylidene-d-glucitol; 77340-95-5; 61340-09-8; D-Glucitol, 2,4-O-(phenylmethylene)-; (1R)-1-[(4R,5R,6S)-5-hydroxy-6-(hydroxymethyl)-2-phenyl-1,3-dioxan-4-yl]ethane-1,2-diol; (1R)-1-((4R,5R,6S)-5-Hydroxy-6-(hydroxymethyl)-2-phenyl-1,3-dioxan-4-yl)ethane-1,2-diol; D-Glucitol,2,4-O-(phenylmethylene)-; SCHEMBL468525; UZTHQPNUYCELPZ-CEHFSTBQSA-N; DTXSID301309000; E87239; W-203289. CAS No. 61340-09-8. Molecular formula: C13H18O6. Mole weight: 270.3. | |
| 2,4-O-Benzylidene-D-threitol | 2,4-O-Benzylidene-D-threitol, a chemical entity of significant interest, has been shown to display potential antiviral activities. Its effectiveness in attenuating respiratory viruses, including Influenza virus and SARS-CoV, highlights its potency as a tool for potential treatments. The mechanism of function of this agent involves thwarting the virus replication process and effectively curtailing the viral infection's gravity. | |
| 2,4-O-Benzylidene-D-Threose | Utilized in the production of nucleoside analogs with antitumor and antiviral properties, 2,4-O-Benzylidene-D-Threose serves as a chemical compound of utmost value. Due to its inhibitory effects on influenza virus replication, it exhibits potential as a significant therapeutic aid in treating influenza. Furthermore, its application in the development of nucleoside analogs for cancer treatment has been researched extensively. Its versatility renders it indispensable in the field of medical research and drug discovery. Synonyms: 1,3-Dioxane-4-carboxaldehyde, 5-hydroxy-2-phenyl-. CAS No. 6195-62-6. Molecular formula: C11H12O4. Mole weight: 208.21. | |
| 2,4-O-Benzylidene-L-xylose | 2,4-O-Benzylidene-L-xylose is a sugar derivative generally utilized in biomedical projects related to drug synthesis. Specifically, it has a role in the creation of antiviral drugs to combat viral diseases by inhibiting their functionality within the host body. Synonyms: (4S,5R,6S)-5-hydroxy-6-(hydroxymethyl)-2-phenyl-1,3-dioxane-4-carbaldehyde; 2,4-O-(Phenylmethylene)-L-xylose; 2,4-O-Benzylidenepentose. CAS No. 30608-02-7. Molecular formula: C12H14O5. Mole weight: 238.24. | |
| 2,4-O-Bis(trimethylsilyl)-6-O-methylerythromycin A 9-[O-(1- methoxy-1-methylethyl) Oxime | 2,4-O-Bis(trimethylsilyl)-6-O-methylerythromycin A 9-[O-(1- methoxy-1-methylethyl) Oxime is used in the preparation of an antibiotic erythromycin A and its derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 119699-81-9. Pack Sizes: 5mg, 10mg. Molecular Formula: C48H94N2O14Si2, Molecular Weight: 979.44. US Biological Life Sciences. | Worldwide |
| 2, 4-O-Bis (trimethylsilyl) erythromycin A 9-O-(1-Ethoxy-1-methylethyl)oxime | 2, 4-O-Bis (trimethylsilyl) erythromycin A 9-O-(1-Ethoxy-1-methylethyl)oxime is an intermediate used in the synthesis of clarithromycin, a macrolide antibiotic and other antibiotics. Group: Biochemicals. Grades: Highly Purified. CAS No. 119665-78-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C48H94N2O14Si2, Molecular Weight: 979.44. US Biological Life Sciences. | Worldwide |
| 2-[4-(Oct-1-en-yl)phenyl]ethyl Acetate | 2-[4-(Oct-1-en-yl)phenyl]ethyl Acetate is an impurity of Fingolimod (F805000, HCl salt) which is a novel immune modulator that prolongs allograft transplant survival in numberour models by inhibiting lymphocyte emigration from lymphoid organs. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C18H26O2, Molecular Weight: 274.399999999999. US Biological Life Sciences. | Worldwide |
| 2-(4-Octylphenethyl)-fingolimod | 2-(4-Octylphenethyl)-fingolimod is an impurity 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. 851039-25-3. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C35H57NO2, Molecular Weight: 523.83. US Biological Life Sciences. | Worldwide |
| 2-(4-Octylphenyl)-1-iodoethane | 2-(4-Octylphenyl)-1-iodoethane. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-(4-Octylphenyl)ethanol | 2-(4-Octylphenyl)ethanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-(4-Octylphenyl)ethyl 1-Methanesulfonate | An intermediate in the preparation of FTY720-d4 (F805002), a labelled derivative of ISP-1 (myriocin), a fungal metabolite of the Chinese herb Iscaria sinclarii as well as a structural analogue of Sphingosine. Group: Biochemicals. Alternative Names: 4-Octylbenzeneethanol 1-Methanesulfonate. Grades: Highly Purified. CAS No. 162358-06-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-(4-Octylphenyl)ethyl acetate | 2-(4-Octylphenyl)ethyl acetate. Group: Biochemicals. Alternative Names: Acetic acid 2-(4-octylphenyl)ethyl ester; 4-Octyl-benzeneethanol acetate. Grades: Highly Purified. CAS No. 162358-04-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C18H28O2. US Biological Life Sciences. | Worldwide |
| 2-(4-Octylphenyl)ethyl Acetate (Acetic Acid 2-(4-Octylphenyl)ethyl Ester) | 2-(4-Octylphenyl)ethyl Acetate (Acetic Acid 2-(4-Octylphenyl)ethyl Ester). Group: Biochemicals. Alternative Names: Acetic Acid 2-(4-Octylphenyl)ethyl Ester. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2',4'''-O-DiTMS Tylosin 3-Methylbytanoate | 2',4'''-O-DiTMS Tylosin 3-Methylbytanoate is an intermediate in synthesizing Tylvalosin-d9, a labelled analogue of Tylvalosin, which is an antibacterial agent that is shown through study as a good inhibitor of gram-positive bacteria. Synonyms: (2S,3S,4R,6S)-6-(((2R,3S,4S,5R,6R)-6-(((4R,5S,6S,7R,9R,11E,13E,15R,16R)-15-((((2R,3R,4S,5R,6R)-3,4-Dimethoxy-6-methyl-5-((trimethylsilyl)oxy)tetrahydro-2H-pyran-2-yl)oxy)methyl)-16-ethyl-4-hydroxy-5,9,13-trimethyl-2,10-dioxo-7-(2-oxoethyl)oxacyclohexadeca-11,13-dien-6-yl)oxy)-4-(dimethylamino)-2-methyl-5-((trimethylsilyl)oxy)tetrahydro-2H-pyran-3-yl)oxy)-4-hydroxy-2,4-dimethyltetrahydro-2H-pyran-3-yl 3-Methylbutanoate. Molecular formula: C57H101NO18Si2. Mole weight: 1144.58. | |
| 2',4'''-O-DiTMS Tylosin 3-Methylbytanoate | 2',4'''-O-DiTMS Tylosin 3-Methylbytanoate is an intermediate in synthesizing Tylvalosin-d9 (T898212), a labelled analogue of Tylvalosin (T898210), which is an antibacterial agent that is shown through study as a good inhibitor of gram-positive bacteria. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C57H101NO18Si2. US Biological Life Sciences. | Worldwide |
| 2,4-O-Ethylidene-D-erythrose | 2,4-O-Ethylidene-D-erythrose, a chemical compound of interest in pharmaceuticals, finds usage as an intermediary for several therapeutic agents. Considered a promising candidate in treating chronic ailments such as cancer and diabetes, research on its biological applications is ongoing. Molecular formula: C6H10O4. Mole weight: 146.14. | |
| 2',4'-O-Phenylmethylene Di-[O,O'-(Dibenzyl Phosphonate)]-riboflavin | 2',4'-O-Phenylmethylene Di-[O,O'-(Dibenzyl Phosphonate)]-riboflavin is an intermediate in the synthesis of Riboflavin 3',5'-Diphosphate (R415020). Riboflavin 3',5'-Diphosphate forms complexes with apoflavodoxin from Desulfovibrio vulgaris, Anabaena variabilis and Azotobacter vinelandii. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C52H50N4O12P2, Molecular Weight: 984.92. US Biological Life Sciences. | Worldwide |
| 2',4'-O-Phenylmethylene-O-(tert-butyldiphenylsilyl)-riboflavin | 2',4'-O-Phenylmethylene-O-(tert-butyldiphenylsilyl)-riboflavin is an intermediate in the synthesis of Riboflavin 3',5'-Diphosphate (R415020). Riboflavin 3',5'-Diphosphate forms complexes with apoflavodoxin from Desulfovibrio vulgaris, Anabaena variabilis and Azotobacter vinelandii. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C40H42N4O6Si, Molecular Weight: 702.87. US Biological Life Sciences. | Worldwide |
| 2',4'-O-Phenylmethylene-riboflavin | 2',4'-O-Phenylmethylene-riboflavin is an intermediate in the synthesis of Riboflavin 3',5'-Diphosphate (R415020). Riboflavin 3',5'-Diphosphate forms complexes with apoflavodoxin from Desulfovibrio vulgaris, Anabaena variabilis and Azotobacter vinelandii. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C24H24N4O6, Molecular Weight: 464.47. US Biological Life Sciences. | Worldwide |
| 2- (4-Oxo-2, 5-cyclohexadien-1-yl ide ne ) hydrazine carboximidamide Sulfate | 2- (4-Oxo-2, 5-cyclohexadien-1-yl ide ne ) hydrazine carboximidamide Sulfate is an impurity in the synthesis Ambazone (A575840), a benzoquidine diimine derivative useful as animal growth substance. Group: Biochemicals. Grades: Highly Purified. CAS No. 1048649-86-0. Pack Sizes: 100mg, 1g. Molecular Formula: C7H10N4O5S. US Biological Life Sciences. | Worldwide |
| 2-((4-Oxo-3-phenyl-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl)thio)-N-(5-phenylpyridin-2-yl)acetamide | 2-((4-Oxo-3-phenyl-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl)thio)-N-(5-phenylpyridin-2-yl)acetamide is an inhibitor of Porcupine, a member of the membrane-bound O-acyltransferase family of proteins. Group: Biochemicals. Grades: Highly Purified. CAS No. 1427782-89-5. Pack Sizes: 5mg, 10mg. Molecular Formula: C25H20N4O2S2, Molecular Weight: 472.58. US Biological Life Sciences. | Worldwide |
| 2-[(4-Oxo-3-Phenyl-4H-Chromen-7-Yl)Oxy]Propanoic Acid | 2-[(4-Oxo-3-Phenyl-4H-Chromen-7-Yl)Oxy]Propanoic Acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 99007-90-6. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(4-Oxopentyl)-1H-isoindole-1,3(2H)-dione | 2-(4-Oxopentyl)-1H-isoindole-1,3(2H)-dione is an intermediate in synthesizing 5,6-Orthoquinone Primaquine-d6 Hydrobromide (O697512), an isotope labelled compound of 5,6-Orthoquinone Primaquine (O697510). 5,6-Orthoquinone Primaquine is used in the study of the differential pharmacological and toxicological properties of primaquine enantiomers. Primaquine is currently the only approved drug for the treatment and radical cure of Plasmodium vivax malaria. Group: Biochemicals. Grades: Highly Purified. CAS No. 3197-25-9. Pack Sizes: 250mg, 500mg. Molecular Formula: C13H13NO3, Molecular Weight: 231.25. US Biological Life Sciences. | Worldwide |
| 2-(4-Oxopentyl)-1H-isoindole-1,3(2H)-dione-d5 | 2-(4-Oxopentyl)-1H-isoindole-1,3(2H)-dione-d5 is an intermediate in synthesizing 5,6-Orthoquinone Primaquine-d6 Hydrobromide (O697512), an isotope labelled compound of 5,6-Orthoquinone Primaquine (O697510). 5,6-Orthoquinone Primaquine is used in the study of the differential pharmacological and toxicological properties of primaquine enantiomers. Primaquine is currently the only approved drug for the treatment and radical cure of Plasmodium vivax malaria. 2-(4-Oxopentyl)-1H-isoindole-1,3(2H)-dione-d5 is also a labelled analogue of 2-(4-Oxopentyl)-1H-isoindole-1,3(2H)-dione (O870675). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg. Molecular Formula: C13H8D5NO3, Molecular Weight: 236.28. US Biological Life Sciences. | Worldwide |
| 2,4-Pentadecadiynoic acid | 2,4-Pentadecadiynoic acid. Group: Self assembly and contact printing materials. CAS No. 174063-99-1. Product ID: pentadeca-2,4-diynoic acid. Molecular formula: 234.33g/mol. Mole weight: C15H22O2. CCCCCCCCCCC#CC#CC(=O)O. InChI=1S / C15H22O2 / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15 (16) 17 / h2-10H2, 1H3, (H, 16, 17). XRCJABKXJJKZPH-UHFFFAOYSA-N. >97.0%(T). | |
| 2,4-Pentadien-1-ol, (2E)- | 2,4-Pentadien-1-ol, (2E)-. Uses: For analytical and research use. Group: Impurity standards. CAS No. 51042-92-3. Molecular Formula: C5H8O. Mole Weight: 84.12. Catalog: APB51042923. |  |
| 2,4-Pentadienal,4-(dimethylamino)-(9ci) | 2,4-Pentadienal,4-(dimethylamino)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-Pentadienal,4-(dimethylamino)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 159411-14-0. Molecular formula: C7H11NO. Product ID: ACM159411140. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,4-Pentadienoic acid,2-cyano-5-phenyl- | 2,4-Pentadienoic acid,2-cyano-5-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALPHA-CYANO-5-PHENYL-2,4-PENTADIENIC ACID. Product Category: Heterocyclic Organic Compound. Appearance: Yellow crystalline powder. CAS No. 24139-57-9. Molecular formula: C12H9NO2. Mole weight: 199.2054. Purity: 0.96. IUPACName: 2-cyano-5-phenylpenta-2,4-dienoic acid. Canonical SMILES: C1=CC=C(C=C1)C=CC=C(C#N)C(=O)O. Density: 1.234 g/cm³. Product ID: ACM24139579. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Pentanediol | 2,4-Pentanediol. Group: Monomers. Alternative Names: Pentane-2,4-diol. CAS No. 625-69-4. Product ID: pentane-2,4-diol. Molecular formula: 104.15. Mole weight: C5H12O2. CC(CC(C)O)O. InChI=1S/C5H12O2/c1-4 (6)3-5 (2)7/h4-7H, 3H2, 1-2H3. GTCCGKPBSJZVRZ-UHFFFAOYSA-N. | |
| 2,4-Pentanediol, ≥98% | 2,4-Pentanediol, ≥98%. Group: Monomers. CAS No. 625-69-4. Product ID: pentane-2,4-diol. Molecular formula: 104.15g/mol. Mole weight: C5H12O2. CC(CC(C)O)O. InChI=1S/C5H12O2/c1-4 (6)3-5 (2)7/h4-7H, 3H2, 1-2H3. GTCCGKPBSJZVRZ-UHFFFAOYSA-N. | |
| 2,4-Pentanedione | 2,4-Pentanedione. Group: Biochemicals. Alternative Names: Acetylacetone. Grades: Highly Purified. CAS No. 123-54-6. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C5H8O2. US Biological Life Sciences. | Worldwide |
| 2,4-Pentanedione,3-[(4-hydroxyphenyl)methylene]- | 2,4-Pentanedione,3-[(4-hydroxyphenyl)methylene]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC643146, MLS000756813, p-Hydroxy-.beta.. beta.-diacetylstyrene, AC1L7FRE, SureCN2026122, HMS2885E08, NSC340305, ZINC00014894, NSC-340305, NSC-643146, SMR000529079, 3-[(4-hydroxyphenyl)methylidene]pentane-2,4-dione, 3-(4-Hydroxybenzylidene)-2,4-pentanedione; p-Hydroxy-.beta.. beta.-diacetylstyrene, 17792-58-4. Product Category: Heterocyclic Organic Compound. CAS No. 17792-58-4. Molecular formula: C12H12O3. Mole weight: 204.2219. Purity: 0.96. IUPACName: 3-[(4-hydroxyphenyl)methylidene]pentane-2,4-dione. Canonical SMILES: CC(=O)C(=CC1=CC=C(C=C1)O)C(=O)C. Density: 1.184g/cm³. Product ID: ACM17792584. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Pentanedione 99+% (GC) | 2,4-Pentanedione 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 123-54-6. Pack Sizes: 100ml, 1L, 2.5L, 25L, 100L. US Biological Life Sciences. | Worldwide |
| 2,4-Pentanedione,ion(1-),sodium(1:1) | 2,4-Pentanedione,ion(1-),sodium(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: SODIUM 2,4-PENTANEDIONATE;SODIUM ACETYLACETONATE;2,4-pentanedione,ion(1-),sodium;ACETYLACETONE, SODIUM DERIVATIVE;2,4-PENTANEDIONE, SODIUM DERIVATIVE;2,4-PENTANEDIONE SODIUM SALT;pentane-2,4-dione, monosodium salt;Sodiumacetylacetonatehydratemin. Product Category: Heterocyclic Organic Compound. CAS No. 15435-71-9. Molecular formula: C5H7NaO2. Mole weight: 122.1. Purity: N/A. Product ID: ACM15435719. Alfa Chemistry ISO 9001:2015 Certified. Categories: Sodium acetylacetonate hydrate. | |
| 2,4-Pentanedione,silver derivative | 2,4-Pentanedione,silver derivative. Group: Solution deposition precursors. Alternative Names: 2,4-PENTANEDIONE, SILVER DERIVATIVE; SILVER ACETYLACETONATE; SILVER I 2,4-PENTANEDIONATE; (pentane-2,4-dionato-O,O)silver; Bis[2,4-pentanedionato] silver; Silver 2,4-pentanedionate; Silver 2,4-pentanedionate, Ag 51%; silver(I) acetylacetonate. CAS No. 15525-64-1. Product ID: (Z)-4-hydroxypent-3-en-2-one; silver. Molecular formula: 207.98g/mol. Mole weight: C5H8AgO2. CC(=CC(=O)C)O.[Ag]. InChI=1S/C5H8O2.Ag/c1-4(6)3-5(2)7; /h3, 6H, 1-2H3; /b4-3-. LEUOXKLUFCTIIY-LNKPDPKZSA-N. 0.99. | |
| 2-(4-Penten-1-yl)-1H-isoindole-1,3(2H)-dione | 2-(4-Penten-1-yl)-1H-isoindole-1,3(2H)-dione is an intermediate in synthesizing 4-Penten-1-amine (P227400), which in the presence of sugars, lysine, similarly to asparagine and phenylalanine, can undergo carbonyl-assisted decarboxylative deamination reaction to generate pent-4-en-1-amine, the counterpart of acrylamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 7736-25-6. Pack Sizes: 2.5g, 5g. Molecular Formula: C13H13NO2. US Biological Life Sciences. | Worldwide |
| 2-(4-Pentylbenzoyl)oxazole | 2-(4-Pentylbenzoyl)oxazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-PENTYLBENZOYL)OXAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 898760-11-7. Molecular formula: C15H17NO2. Mole weight: 243.3. Purity: 0.96. IUPACName: 1,3-oxazol-2-yl-(4-pentylphenyl)methanone. Canonical SMILES: CCCCCC1=CC=C(C=C1)C(=O)C2=NC=CO2. Density: 1.077g/cm³. Product ID: ACM898760117. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Pentynyloxy)tetrahydro-2H-pyran | 2-(4-Pentynyloxy)tetrahydro-2H-pyran is used as a reagent in the synthesis of (+)-Citrafungin A, an alkyl citrate compound that acts as a geranyl geranyl transferase (GGTase) inhibitor and also exhibits antifungal activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 62992-46-5. Pack Sizes: 1g, 10g. Molecular Formula: C10H16O2, Molecular Weight: 168.23. US Biological Life Sciences. | Worldwide |
| 2,4-Phenoxy Lopinavir-d8 Impurity | 2,4-Phenoxy Lopinavir-d8 Impurity is the isotope labelled analog of 2,4-Phenoxy Lopinavir Impurity. 2,4-Phenoxy Lopinavir Impurity is a metabolite of Lopinavir (L469480); a selective HIV protease inhibitor and antiviral. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C37H40D8N4O5, Molecular Weight: 636.85. US Biological Life Sciences. | Worldwide |
| 2,4-Phenoxy Lopinavir Impurity | 2,4-Phenoxy Lopinavir Impurity is a metabolite of Lopinavir (L469480); a selective HIV protease inhibitor and antiviral. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C37H48N4O5, Molecular Weight: 628.799999999999. US Biological Life Sciences. | Worldwide |
| 2-(4-Phenoxy-phenyl)-acetamidine Hydrochloride | 2-(4-Phenoxy-phenyl)-acetamidine hydrochloride is a derivative of 4-phenoxyphenyl acetonitri le. 4-Phenoxyphenyl acetonitri le is a reagent that is used in the preparation and inhibition of matrix metalloproteinases MMP-2, -3 and -8. Group: Biochemicals. Grades: Highly Purified. CAS No. 1172966-21-0. Pack Sizes: 100mg, 1g. Molecular Formula: C14H15ClN2O, Molecular Weight: 262.73. US Biological Life Sciences. | Worldwide |
| 2- [ (4-Phenoxyphenyl ) methy l ene ] hydrazinecar bothioamide | 2- [ (4-Phenoxyphenyl ) methy l ene ] hydrazinecar bothioamide , can be used as a potential antitubercular (combats tuberculosis bacteria) drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 3525-78-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H13N3OS, Molecular Weight: 271.339999999999. US Biological Life Sciences. | Worldwide |
| 2-[[4- (Phenylmethoxy) phenoxy]methyl]-oxirane | 2-[[4- (Phenylmethoxy) phenoxy]methyl]-oxirane is a reagent used to prepare various adrenergic agents such as beta-adrenergic blokcing agents, β1-adrenoceptor ligands and β-adrenergic agonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 28150-30-3. Pack Sizes: 1g, 10g. Molecular Formula: C16H16O3, Molecular Weight: 256.3. US Biological Life Sciences. | Worldwide |
| 2-[4-(Phenylmethoxy)phenoxy]-propanoic acid | 2-[4-(Phenylmethoxy)phenoxy]-propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propionic acid, 2-[p-(benzyloxy)phenoxy]- (6CI);Propanoic acid, 2-[4-(phenylmethoxy)phenoxy]-;Propionic acid, 2-[p-(benzyloxy)phenoxy]- (6CI)2-(4-Phenoxyphenoxy)ethanol. Product Category: Heterocyclic Organic Compound. CAS No. 59058-37-6. Molecular formula: C16H16O4. Mole weight: 272.298. Purity: 0.96. IUPACName: 2-(4-phenylmethoxyphenoxy)propanoic acid. Canonical SMILES: CC(C(=O)O)OC1=CC=C(C=C1)OCC2=CC=CC=C2. Product ID: ACM59058376. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (4-Phenylmethoxyphenyl) acetic acid 99+% (GC) | 2- (4-Phenylmethoxyphenyl) acetic acid 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 6547-53-1. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 24-Phenylsulfonyl-5 β-Cholane-3α, 7α, 12α-triol 3,7,12-Triethoxymethyl Ether | 24-Phenylsulfonyl-5 β-Cholane-3α, 7α, 12α-triol 3,7,12-Triethoxymethyl Ether is an intermediate of Trihydroxycoprostane (T795150), a sterol similar to cholesterol and is a substrate for the sterol 27-hydroxylase enzyme in the bile salt synthetic pathway. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C39H64O8S, Molecular Weight: 692.99. US Biological Life Sciences. | Worldwide |
| 2-[4-[ (Phenylsulfonyl) amino]phenoxy]acetic Acid | 2-[4-[ (Phenylsulfonyl) amino]phenoxy]acetic Acid (cas# 72131-56-7) is a compound useful in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 72131-56-7. Pack Sizes: 50mg, 250mg. Molecular Formula: C14H13NO5S, Molecular Weight: 307.32. US Biological Life Sciences. | Worldwide |
| 2- (4- (Phenylthio) Phenyl) Acetic Acid | 2- (4- (Phenylthio) Phenyl) Acetic Acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(4-Piperidin-1-ium-1-ylbut-2-ynyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione chloride | 2-(4-Piperidin-1-ium-1-ylbut-2-ynyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chlorowodorek N-(4-piperydyno-2-butinylo-1) imidu kwasu 1,2,3,6-tetrahydroftalowego [Polish], 1H-Isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-2-(4-(1-piperidinyl)-2-butynyl)-, monohydrochloride, 3a,4,7,7a-Tetrahydro-2-(4-(1-piperidinyl)-2-butynyl)-1H-isoindole-1,3(2H)-dione hydrochloride, AC1L25WP, LS-84658, 2-(4-piperidin-1-ium-1-ylbut-2-ynyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione chloride, Chlorowodorek N-(4-piperydyno-2-butinylo-1) imidu kwasu 1,2,3,6-tetrahydroftalowego, 55680-90-5. Product Category: Heterocyclic Organic Compound. CAS No. 55680-90-5. Molecular formula: C17H23ClN2O2. Mole weight: 322.83 g/mol. Purity: 0.96. IUPACName: 2-(4-piperidin-1-ium-1-ylbut-2-ynyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione;chloride. Canonical SMILES: C1CC[NH+](CC1)CC#CCN2C(=O)C3CC=CCC3C2=O.[Cl-]. Product ID: ACM55680905. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Piperidinedione | 2,4-Piperidinedione is a reactant in the synthesis of 1,4-dihydropyridines as TGF β/Smad inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 50607-30-2. Pack Sizes: 250mg, 1g. Molecular Formula: C5H7NO2, Molecular Weight: 113.11. US Biological Life Sciences. | Worldwide |
| 2- (4-Piperidinylmethyl) pyridine Dihydrochloride | 2- (4-Piperidinylmethyl) pyridine Dihydrochloride, 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. 886886-02-8. Pack Sizes: 100mg, 1g. Molecular Formula: C11H18Cl2N2, Molecular Weight: 249.18. US Biological Life Sciences. | Worldwide |
| 2- [ (4-Propoxyphenyl ) methy l ene ] hydrazinecar bothioamide | 2- [ (4-Propoxyphenyl ) methy l ene ] hydrazinecar bothioamide , is an analytical standard and intermediate in the synthesis of more complex compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 5351-86-0. Pack Sizes: 50mg, 100mg. Molecular Formula: C11H15N3OS, Molecular Weight: 237.32. US Biological Life Sciences. | Worldwide |
| 2- [ (4-propyl phenyl ) meth yl ene ] hydrazineca rbothioamide | 2- [ (4-propyl phenyl ) meth yl ene ] hydrazineca rbothioamide , is an analytical standard and intermediate in the synthesis of more complex compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 599165-02-3. Pack Sizes: 50mg, 100mg. Molecular Formula: C11H15N3S, Molecular Weight: 221.32. US Biological Life Sciences. | Worldwide |
| 2-(4-Propylphenyl)propanoic acid | 2-(4-Propylphenyl)propanoic acid is an impurity of Ibuprofen, a nonsteroidal anti-inflammatory drug. Synonyms: α-Methyl-4-propylphenylacetic Acid; p-Propylhydratropic Acid. Grades: > 95%. CAS No. 3585-47-5. Molecular formula: C12H16O2. Mole weight: 192.26. | |
| 2,4-Pteridinediamine,6,7-dimethyl- | 2,4-Pteridinediamine,6,7-dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-DIAMINO-6,7-DIMETHYLPTERIDINE;6,7-DIMETHYLPTERIDINE-2,4-DIAMINE;ZERENEX E/6026578;6,7-dimethyl-2,4-pteridine-2,4-diamine;6,7-Dimethyl-2,4-pteridinediamine;(2-amino-6,7-dimethyl-pteridin-4-yl)amine. Product Category: Heterocyclic Organic Compound. CAS No. 1425-63-4. Molecular formula: C8H10N6. Mole weight: 190.21. Purity: 0.96. IUPACName: 6,7-dimethylpteridine-2,4-diamine. Density: 1.424g/cm³. Product ID: ACM1425634. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Pteridinediamine-6-methanol | 2,4-Pteridinediamine-6-methanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2,4-Pteridinediamine-6-methanol hydrobromide | 2,4-Pteridinediamine-6-methanol hydrobromide. Group: Biochemicals. Alternative Names: 2,4-Diamino-6-pteridinemethanol hydrobromide; 2,4-Diamino-6-pteridinemethanol hydrobromide. Grades: Highly Purified. CAS No. 57963-59-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C7H9BrN6O. US Biological Life Sciences. | Worldwide |
| 2,4-Pteridinediamine-6-methanol, Hydrobromide | 2,4-Pteridinediamine-6-methanol, Hydrobromide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-(4-Pyridil)-5,5-dimethyl-1,3,2-dioxaboronane | 2-(4-Pyridil)-5,5-dimethyl-1,3,2-dioxaboronane. Group: Salt. CAS No. 845885-86-1. Product ID: 3-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)pyridine. Molecular formula: 191.04g/mol. Mole weight: C10H14BNO2. B1(OCC(CO1)(C)C)C2=CN=CC=C2. InChI=1S/C10H14BNO2/c1-10 (2)7-13-11 (14-8-10)9-4-3-5-12-6-9/h3-6H, 7-8H2, 1-2H3. QMEKTOQBDDVVBE-UHFFFAOYSA-N. 95%. | |
| 2,4-Pyridinediamine | 2,4-Pyridinediamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pyridine-2,4-diamine. Product Category: Pyridines. CAS No. 461-88-1. Molecular formula: C5H7N3. Mole weight: 109.1. Product ID: ACM461881-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Pyridinediamine | 2,4-Pyridinediamine. Group: Biochemicals. Alternative Names: 2,4-Diaminopyridine. Grades: Highly Purified. CAS No. 461-88-1. Pack Sizes: 250mg. Molecular Formula: C5H7N3, Molecular Weight: 109.13. US Biological Life Sciences. | Worldwide |
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