American Chemical Suppliers
A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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Product | Description | |
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2,4-O-Benzylidene-D-glucitol Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-Octadienal Quick inquiry Where to buy Suppliers range | 2,4-Octadienal. Group: Heterocyclic Organic Compound. CAS No. 5577-44-6. Molecular formula: C8H12O. Mole weight: 124.18. | |
2-(4-Octylphenethyl)-fingolimod Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 2-(4-Octylphenyl)-1-iodoethane. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
2-(4-Octylphenyl)ethanol Quick inquiry Where to buy Suppliers range | 2-(4-Octylphenyl)ethanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
2-(4-Octylphenyl)ethanol Quick inquiry Where to buy Suppliers range | Oil. Group: Heterocyclic Organic Compound. Alternative Names: 4-Octyl-benzeneethanol. Grades: 96%. CAS No. 162358-05-6. Molecular formula: C16H26O. Mole weight: 234.38. IUPAC Name: 2-(4-octylphenyl)ethanol. Exact Mass: 234.19800. Boiling Point: 306.257ºC at 760 mmHg. Flash Point: 116.222ºC. Density: 0.932 g/cm3. SMILES: CCCCCCCCC1=CC=C(C=C1)CCO. InChIKey: BUVAWTAMOZOVNN-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. | |
2-(4-Octylphenyl)ethyl 1-Methanesulfonate Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
24-Oil and grease in water Quick inquiry Where to buy Suppliers range | 24-Oil and grease in water. Uses: For analytical and research use. Group: Environmental Proficiency Testing. Catalog: APS004259. Format: 1 x variable volume sample. | |
2',4'-O-Phenylmethylene Di-[O,O'-(Dibenzyl Phosphonate)]-riboflavin Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-Oxazolidinedione,5-[[4-(dipenylamino)phenyl]methlene-3-(2-phenylethyl)- Quick inquiry Where to buy Suppliers range | 2,4-Oxazolidinedione,5-[[4-(dipenylamino)phenyl]methlene-3-(2-phenylethyl)-. Group: Ketone Photosensitizers. Alternative Names: 5-[[4-(N-Phenylanilino)Phenyl]Methylidene]-3-(2-Phenylethyl)-1,3-Oxazolidine-2,4-Dione. CAS No. 506426-96-6. IUPAC Name: 5-[[4-(N-phenylanilino)phenyl]methylidene]-3-(2-phenylethyl)-1,3-oxazolidine-2,4-dione. Molecular Weight: 460.52. Molecular Formula: C30H24N2O3. SMILES: C1=CC=C (C=C1)CCN2C (=O)C (=CC3=CC=C (C=C3)N (C4=CC=CC=C4)C5=CC=CC=C5)OC2=O. Purity: 95%+. | |
2- (4-Oxo-2, 5-cyclohexadien-1-yl ide ne ) hydrazine carboximidamide Sulfate Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 2,4-Pentadecadiynoic acid. Group: Self Assembly and Contact Printing Materials. CAS No. 174063-99-1. IUPAC Name: pentadeca-2,4-diynoic acid. Molecular Weight: 234.33g/mol. Molecular Formula: C15H22O2. SMILES: CCCCCCCCCCC#CC#CC(=O)O. InChI: 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). InChIKey: XRCJABKXJJKZPH-UHFFFAOYSA-N. Purity: >97.0%(T). | |
2,4-Pentadienal Quick inquiry Where to buy Suppliers range | 2,4-Pentadienal. Group: Heterocyclic Organic Compound. Alternative Names: 2,4-Pentadienal;1,3-Pentadiene-5-one. CAS No. 764-40-9. Molecular formula: C5H6O. Mole weight: 0. | |
2,4-Pentanediol Quick inquiry Where to buy Suppliers range | 2,4-Pentanediol. Group: Monomers. CAS No. 625-69-4. IUPAC Name: pentane-2,4-diol. Molecular Weight: 104.15g/mol. Molecular Formula: C5H12O2. SMILES: CC(CC(C)O)O. InChI: InChI=1S/C5H12O2/c1-4(6)3-5(2)7/h4-7H,3H2,1-2H3. InChIKey: GTCCGKPBSJZVRZ-UHFFFAOYSA-N. Boiling Point: 199.0 ?. | |
2,4-Pentanediol, ≥98% Quick inquiry Where to buy Suppliers range | 2,4-Pentanediol, ≥98%. Group: Monomers. CAS No. 625-69-4. IUPAC Name: pentane-2,4-diol. Molecular Weight: 104.15g/mol. Molecular Formula: C5H12O2. SMILES: CC(CC(C)O)O. InChI: InChI=1S/C5H12O2/c1-4(6)3-5(2)7/h4-7H,3H2,1-2H3. InChIKey: GTCCGKPBSJZVRZ-UHFFFAOYSA-N. Boiling Point: 199.0 ?. | |
2,4-Pentanedione Quick inquiry Where to buy Suppliers range | 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, 1,1,1,5,5,5-hexafluoro-, ion(1-), barium Quick inquiry Where to buy Suppliers range | 2,4-Pentanedione, 1,1,1,5,5,5-hexafluoro-, ion(1-), barium. Group: Barium Complexes. Alternative Names: Barium bis[(2Z)-1,1,1,5,5,5-hexafluoro-4-oxo-2-penten-2-olate]. Grades: 99%. CAS No. 118131-57-0. Product ID: ACM118131570-1. Molecular formula: C10H2BaF12O4. Mole weight: 551.43. Appearance: Powder. SMILES: C(=C(C(F)(F)F)[O-])C(=O)C(F)(F)F.C(=C(C(F)(F)F)[O-])C(=O)C(F)(F)F.[Ba+2]. | |
2,4-Pentanedione 99+% (GC) Quick inquiry Where to buy Suppliers range | 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,silver derivative Quick inquiry Where to buy Suppliers range | 2,4-Pentanedione,silver derivative. Group: Micro/NanoElectronics. 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. Grades: 0.99. CAS No. 15525-64-1. Molecular formula: C5H7AgO2. Mole weight: 206.98. Symbol: GHS07, GHS08. Melting Point: 100 °C (dec.)(lit.). Safty Description: Warning. Hazard statements: H302-H312-H315-H319-H332-H335-H351. | |
2-(4-Penten-1-yl)-1H-isoindole-1,3(2H)-dione Quick inquiry Where to buy Suppliers range | 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-Pentynyloxy)tetrahydro-2H-pyran Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 2,4-Phenoxy Lopinavir-d8 Impurity. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Impurity Standards. Catalog: APS00284. Format: Neat. Product Type: Impurity; Stable Isotope Labelled. | |
2,4-Phenoxy Lopinavir-d8 Impurity Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Lopinavir Impurity Quick inquiry Where to buy Suppliers range | 2,4-Phenoxy Lopinavir Impurity. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Impurity Standards. Catalog: APS00283. Format: Neat. Product Type: Impurity. | |
2-(4-Phenoxy-phenyl)-acetamidine Hydrochloride Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-Phenyl-1,2,3-thiadiazol-5-yl)isoindoline-1,3-dione Quick inquiry Where to buy Suppliers range | 78301-71-0, 2-(4-Phenyl-1,2,3-thiadiazol-5-yl)isoindoline-1,3-dione, 2-(4-Phenyl-[1,2,3]thiadiazol-5-yl)-isoindole-1,3-dione, 2-(4-phenylthiadiazol-5-yl)isoindole-1,3-dione, 1,2,3-Thiadiazole, 1H-isoindole-1,3(2H)-dione deriv., Maybridge1_008697, Oprea1_802550, SCHEMBL10166783, HMS566D07, MFCD01313624, AS-6219, CCG-255232, CS-0011715, E80874. | |
2-[[4- (Phenylmethoxy) phenoxy]methyl]-oxirane Quick inquiry Where to buy Suppliers range | 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-Phenylmethoxyphenyl) acetic acid 99+% (GC) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 2 (4 (Phenylthio) phenyl) acetic acid. | |
2- (4- (Phenylthio) Phenyl) Acetic Acid Quick inquiry Where to buy Suppliers range | 2- (4- (Phenylthio) Phenyl) Acetic Acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
2,4-Piperidinedione Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-methanol Quick inquiry Where to buy Suppliers range | 2,4-Pteridinediamine-6-methanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
2,4-Pteridinediamine-6-methanol hydrobromide Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 2-(4-Pyridil)-5,5-dimethyl-1,3,2-dioxaboronane. Group: Other. CAS No. 869901-52-0. | |
2- (4- (pyridin-4-ylamino) phenyl) acetonitrile Quick inquiry Where to buy Suppliers range | 2 (4 (pyridin 4 ylamino) phenyl) acetonitrile. | |
2- (4- (pyridin-4-ylamino) phenyl) propanamide Quick inquiry Where to buy Suppliers range | 2 (4 (pyridin 4 ylamino) phenyl) propanamide. | |
2- (4- (pyridin-4-ylamino) phenyl) propanenitrile Quick inquiry Where to buy Suppliers range | 2 (4 (pyridin 4 ylamino) phenyl) propanenitrile. | |
2- (4- (pyridin-4-ylamino) phenyl) propanoic acid Quick inquiry Where to buy Suppliers range | 2 (4 (pyridin 4 ylamino) phenyl) propanoic acid. | |
2,4-Pyridinediamine Quick inquiry Where to buy Suppliers range | 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 |
2,4-Pyridinedicarboxylic Acid Quick inquiry Where to buy Suppliers range | 2,4-Pyridinedicarboxylic Acid. Group: Monomers. CAS No. 499-80-9. IUPAC Name: pyridine-2,4-dicarboxylic acid. Molecular Weight: 167.12g/mol. Molecular Formula: C7H5NO4. SMILES: C1=CN=C(C=C1C(=O)O)C(=O)O. InChI: InChI=1S/C7H5NO4/c9-6(10)4-1-2-8-5(3-4)7(11)12/h1-3H,(H,9,10)(H,11,12). InChIKey: MJIVRKPEXXHNJT-UHFFFAOYSA-N. Melting Point: 249.0 ?. Solubility: 0.01 M. | |
2,4-Pyridinedicarboxylic Acid Quick inquiry Where to buy Suppliers range | 2,4-Pyridinedicarboxylic Acid is a jumonji C (JmjC) histone demethylase inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 499-80-9. Pack Sizes: 1g, 2g. Molecular Formula: C7H5NO4, Molecular Weight: 167.12. US Biological Life Sciences. | Worldwide |
2,4-Pyridinedicarboxylic acid, 1-oxide Quick inquiry Where to buy Suppliers range | 2,4-Pyridinedicarboxylic acid, 1-oxide. Group: MOF Chemicals. Grades: 98%. CAS No. 16830-32-3. Product ID: ACM16830323. Molecular formula: C7H5NO5. Mole weight: 183.12. Appearance: White solid. | |
2,4-Pyridinedicarboxylic acid hydrate Quick inquiry Where to buy Suppliers range | 2,4-Pyridinedicarboxylic acid hydrate. Group: Monomers. CAS No. 499-80-9. IUPAC Name: pyridine-2,4-dicarboxylic acid. Molecular Weight: 167.12g/mol. Molecular Formula: C7H5NO4. SMILES: C1=CN=C(C=C1C(=O)O)C(=O)O. InChI: InChI=1S/C7H5NO4/c9-6(10)4-1-2-8-5(3-4)7(11)12/h1-3H,(H,9,10)(H,11,12). InChIKey: MJIVRKPEXXHNJT-UHFFFAOYSA-N. Melting Point: 249.0 ?. Purity: N/A. Solubility: 0.01 M. | |
2,4-Pyridinedicarboxylic acid monohydrate Quick inquiry Where to buy Suppliers range | 2,4-Pyridinedicarboxylic acid (2,4-PDCA) is a compound that structurally mimics 2-oxoglutarate (2-OG, also known as α-ketoglutarate) and chelates zinc, thus affecting a range of enzymes. Synonyms: pyridine-2,4-dicarboxylic acid;hydrate. Grades: ≥ 98 %. CAS No. 207671-42-9. Molecular formula: C7H5NO4 · H2O. Mole weight: 185.13. |