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| Product | Description | |
|---|---|---|
| 2-(4-nitrophenyl)butyric acid | 2-(4-nitrophenyl)butyric acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 7463-53-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. |  Worldwide |
| 2-(4-Nitrophenyl-[d4])propane | 2-(4-Nitrophenyl-[d4])propane. Grade: 98% atom D. CAS No. 1219803-36-7. Molecular formula: C9H7D4NO2. Mole weight: 169.22. |  |
| 2-(4-NITROPHENYL)MALONDIALDEHYDE | 2-(4-NITROPHENYL)MALONDIALDEHYDE. Alternative Names: 2-(4-NITROPHENYL)MALONALDEHYDE;2-(4-NITROPHENYL)MALONDIALDEHYDE. CAS No. 18915-53-2. Purity: 96%. Product ID: ACM18915532. Molecular formula: C9H7NO4. Mole weight: 193.16. IUPAC Name: 2-(4-nitrophenyl)propanedial. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2-{[(4-nitrophenyl)methane]sulfonamido}propanoic acid | 2-{[(4-nitrophenyl)methane]sulfonamido}propanoic acid. Product ID: ACMA00004416. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2- [ (4-Nitrophenyl) methylene] hydrazinecarboxamide | 2- [ (4-Nitrophenyl) methylene] hydrazinecarboxamide can be used to prepare benzimidazole derivatives. It is also a useful compound for developing histone deacetylase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 5315-87-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H8N4O3, Molecular Weight: 208.17. US Biological Life Sciences. | Worldwide |
| 2-(4-Nitro-phenyl)-piperazine 2HCl | 2-(4-Nitro-phenyl)-piperazine 2HCl. Tyger suppliers of organic specialty chemicals & custom chemical synthesis. |  |
| 2-(4-Nitrophenyl)propionic acid | 2-(4-Nitrophenyl)propionic acid. Alternative Names: 2-(4-Nitrophenyl)propionic acid, 254843_ALDRICH, EINECS 243-423-8, Benzeneacetic acid. alpha.-methyl-4-nitro-, 7T-0098, 19910-33-9. CAS No. 19910-33-9. Purity: 95%. Product ID: ACM19910339. Molecular formula: C9H9NO4. Mole weight: 195.17. IUPAC Name: 2-(4-nitrophenyl)propanoic acid. Canonical SMILES: CC(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)O. ECNumber: 243-423-8. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-Nitrophenyl)propionic acid | 2-(4-Nitrophenyl)propionic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 19910-33-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 2- (4-Nitrophenyl) propionitrile | 2- (4-Nitrophenyl) propionitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 50712-63-5. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2-(4-Nitrophenyl)pyridine | 2-(4-Nitrophenyl)pyridine. CAS No. 4282-47-7. Tyger suppliers of organic specialty chemicals & custom chemical synthesis. | |
| 2-(4-Nitrophenyl)thiazole-4-carboxylic acid | 2-(4-Nitrophenyl)thiazole-4-carboxylic acid. Alternative Names: 2-(4-nitrophenyl)-1,3-thiazole-4-carboxylic Acid, 2-(4-Nitrophenyl)thiazole-4-carboxylic acid, 17228-97-6, AC1LSZ9Q, SureCN2296626, Oprea1_175718, CTK5I3186, MolPort-002-864-695, AC1Q7428, AKOS005087604, 3G-366S, AG-B-86616, MCULE-1728904172, QC-1738, AK119661, KB-223159, EN300-60842, T6646943, 2-(4-NITRO-PHENYL)-THIAZOLE-4-CARBOXYLIC ACID. CAS No. 17228-97-6. Purity: 96%. Product ID: ACM17228976. Molecular formula: C10H6N2O4S. Mole weight: 250.230640 [g/mol]. IUPAC Name: 2-(4-nitrophenyl)-1,3-thiazole-4-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-Nitrophenyl)thiazole-4-carboxylic acid ethyl ester | 2-(4-Nitrophenyl)thiazole-4-carboxylic acid ethyl ester. Group: Biochemicals. Alternative Names: Ethyl 2-(4-nitrophenyl)-1,3-thiazole-4-carboxylate. Grades: Highly Purified. CAS No. 78979-64-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(4-Nitrophenyl)thiazole-4-carboxylic acid ethyl ester 98+% (HPLC) | 2-(4-Nitrophenyl)thiazole-4-carboxylic acid ethyl ester 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-[(4-Nitrophenyl)thio]-acetic Acid Octyl Ester | 2-[(4-Nitrophenyl)thio]-acetic Acid Octyl Ester is an intermediate in the synthesis of labelled Sodium Trifluoroacetate which is a compound used as an intermediate for various pharmaceutical, agricultural and chemical applications. Group: Biochemicals. Grades: Highly Purified. CAS No. 1246615-83-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H23NO4S. US Biological Life Sciences. | Worldwide |
| 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. 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. Molecular formula: C19H30O2. Mole weight: 290.44. Purity: >97.0%(T). IUPAC Name: nonadeca-2,4-diynoic acid. SMILES: CCCCCCCCCCCCCCC#CC#CC(=O)O. |  |
| 2,4-Nonadecadiynoic Acid, ≥97% | 2,4-Nonadecadiynoic Acid, ≥97%. CAS No. 76709-55-2. Molecular formula: C19H30O2. Mole weight: 290.4g/mol. IUPAC Name: nonadeca-2,4-diynoic acid. SMILES: CCCCCCCCCCCCCCC#CC#CC(=O)O. InChI: 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). | |
| 2-(4-Nonylbenzoyl)benzoic acid | 2-(4-Nonylbenzoyl)benzoic acid. Alternative Names: o-(p-Nonylbenzoyl)benzoic acid, CID84109, Benzoic acid, 2-(4-nonylbenzoyl)-, 13936-29-3. CAS No. 13936-29-3. Purity: 96%. Product ID: ACM13936293. Molecular formula: C23H28O3. Mole weight: 352.467 g/mol. IUPAC Name: 2-(4-nonylbenzoyl)benzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 24-Nor 3β-Ursodeoxycholic Acid | 24-Nor 3β-Ursodeoxycholic Acid is a side chain-shortened C23 homologue of Ursodeoxycholic Acid (UDCA) and has shown potent anti-cholestatic, anti-inflammatory, and anti-fibrotic properties. It is highly effective in preclinical mouse models of cholestatic and fibrotic liver diseases, significantly reducing serum alkaline phosphatase (ALP) levels in a dose-dependent fashion. Synonyms: (3β,5β,7β)-3,7-Dihydroxy-24-norcholan-23-oic Acid; 3β,7β-Dihydroxy-24-nor-5β-cholan-23-oic Acid; 3β-Norursodeoxycholic Acid; 24-Nor 3Beta-Ursodeoxycholic Acid; (R)-3-((3S,5S,7S,8R,9S,10S,13R,14S,17R)-3,7-Dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)butanoic acid. Grade: ≥95%. Molecular formula: C23H38O4. Mole weight: 378.55. | |
| 24-Norlithocholic acid | 24-Norlithocholic acid. CAS No. 15238-52-5. Product ID: ACM15238525. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-Norursodeoxycholic acid | 24-norursodeoxycholic acid (Norucholic acid) is a side chain-shortened C23 homologue of UDCA and has shown potent anti-cholestatic, anti-inflammatory and anti-fibrotic properties. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Norucholic acid; nor-UDCA. CAS No. 99697-24-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101737. |  |
| 24-Nor Ursodeoxycholic Acid | 24-Nor Ursodeoxycholic Acid is a derivative of Ursodeoxycholic Acid. Synonyms: (3α,5β,7β)-3,7-Dihydroxy-24-norcholan-23-oic Acid; 3α,7β-Dihydroxy-24-nor-5β-cholan-23-oic Acid; Norursodeoxycholic Acid; 24-Norcholan-23-oic acid, 3,7-dihydroxy-, (3alpha,5beta,7beta)-. Grade: ≥95%. CAS No. 99697-24-2. Molecular formula: C23H38O4. Mole weight: 378.55. | |
| 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. CAS No. 70789-55-8. Molecular formula: C18H20O6S. Mole weight: 364.4. | |
| 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: D-Glucitol, 2,4-O-(phenylmethylene)-. CAS No. 61340-09-8. Molecular formula: C13H18O6. Mole weight: 270.28. | |
| 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. Molecular formula: C11H14O4. Mole weight: 210.23. | |
| 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: 2,4-O-(Phenylmethylene)-L-xylose. CAS No. 30608-02-7. Molecular formula: C12H14O5. Mole weight: 238.24. | |
| 2Â’,4Â’Â’-O-Bis(trimethylsilyl)-6-O-methylerythromycin A 9-[O-(1- methoxy-1-methylethyl) Oxime | 2Â’,4Â’Â’-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 itÂ’s 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 |
| 2Â’, 4Â’Â’-O-Bis (trimethylsilyl) erythromycin A 9-O-(1-Ethoxy-1-methylethyl)oxime | 2Â’, 4Â’Â’-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 (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-DiTMS Tylosin 3-Methylbytanoate | 2',4'''-O-DiTMS Tylosin 3-Methylbytanoate is an intermediate for the synthesis of Tylvalosin, an antimicrobial agent that has been shown to be 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-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. CAS No. 199106-84-8. 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-2-thioxothiazolidin-3-yl)hexanoic acid | 2-(4-oxo-2-thioxothiazolidin-3-yl)hexanoic acid. Product ID: ACMA00008008. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-Oxo-4H-benzo[e][1,3]oxazin-2-yl)phenyl 2-hydroxybenzoate | 2-(4-Oxo-4H-benzo[e][1,3]oxazin-2-yl)phenyl 2-hydroxybenzoate is an impurity of Deferasirox, which is an orally active tridentate iron chelator used to treat chronic iron overload in patients receiving long term blood transfusions. Synonyms: Benzoic acid, 2-hydroxy-, 2-(4-oxo-4H-1,3-benzoxazin-2-yl)phenyl ester; 2-(4-Oxo-4H-1,3-benzoxazin-2-yl)phenyl 2-hydroxybenzoate; Deferasirox Impurity 40; Deferasirox Impurity 27; 2-(2-Salicyloyloxy phenyl)-4H-1,3-benzoxazin-4-one; Deferasirox O-Salicylyl Impurity; DEF-I Compound Benzoate Impurity. Grade: ≥95%. CAS No. 2732310-58-4. Molecular formula: C21H13NO5. Mole weight: 359.33. | |
| 2-(4-Oxocyclohexyl)-2,3-dihydro-1H-isoindole-1,3-dione | 2-(4-Oxocyclohexyl)-2,3-dihydro-1H-isoindole-1,3-dione. CAS No. 104619-32-8. Purity: 96%. Product ID: ACM104619328. Molecular formula: C14H13NO3. Mole weight: 243.2579. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-Oxocyclohexyl)isoindoline-1,3-dione | 2-(4-Oxocyclohexyl)isoindoline-1,3-dione. CAS No. 104618-32-8. Tyger suppliers of organic specialty chemicals & custom chemical synthesis. | |
| 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. CAS No. 174063-99-1. Molecular formula: C15H22O2. Mole weight: 234.33g/mol. Purity: >97.0%(T). IUPAC Name: pentadeca-2,4-diynoic acid. 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). | |
| 2,4-Pentadecadiynoic acid | 2,4-Pentadecadiynoic acid. CAS No. 174063-99-1. Purity: >97.0%(T). Product ID: ACM174063991. Molecular formula: C15H22O2. Mole weight: 234.33g/mol. IUPAC Name: pentadeca-2,4-diynoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4-Pentadien-2-ol,5-(phenylamino)-1-(phenylimino)-,hydrochloride(1:1) | 2,4-Pentadien-2-ol,5-(phenylamino)-1-(phenylimino)-,hydrochloride(1:1). Alternative Names: N-(2-HYDROXY-5-PHENYLIMINO-1,3-PENTADIEN-1-YL)ANILINE HYDROCHLORIDE;2-HYDROXYGLUTACONDIANIL HYDROCHLORIDE;N-(2-HYDROXY-5-PHENYLIMINO-1,3-PENTADIEN-1-YL)ANILINE HYDROCHLORIDE: 98.5%. CAS No. 17315-76-3. Product ID: ACM17315763. Molecular formula: C17H16N2O.ClH. Mole weight: 300.78. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4-Pentadienoic acid,4-hydroxy- | 2,4-Pentadienoic acid,4-hydroxy-. CAS No. 135064-15-2. Product ID: ACM135064152. Molecular formula: C5H6O3. Mole weight: 114.09934. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4-Pentadienoic acid,5-[(1R)-1-hydroxy-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl]-3-methyl-,(2Z,4E)- | 2,4-Pentadienoic acid,5-[(1R)-1-hydroxy-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl]-3-methyl-,(2Z,4E)-. Alternative Names: (-)-cis,trans-Abscisic acid; (R)-5-(1-Hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)-3-methyl-(2Z,4E)-pentadienoic acid. CAS No. 14398-53-9. Purity: 96%. Product ID: ACM14398539. Molecular formula: C15H20O4. Mole weight: 264.32. IUPAC Name: (2Z,4E)-5-[(1R)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4-Pentanediol | 2,4-Pentanediol. Alternative Names: Pentane-2,4-diol. CAS No. 625-69-4. Molecular formula: C5H12O2. Mole weight: 104.15. IUPAC Name: pentane-2,4-diol. SMILES: CC(CC(C)O)O. InChI: InChI=1S/C5H12O2/c1-4(6)3-5(2)7/h4-7H,3H2,1-2H3. | |
| 2,4-Pentanediol, ≥98% | 2,4-Pentanediol, ≥98%. CAS No. 625-69-4. Molecular formula: C5H12O2. Mole weight: 104.15g/mol. IUPAC Name: pentane-2,4-diol. SMILES: CC(CC(C)O)O. InChI: InChI=1S/C5H12O2/c1-4(6)3-5(2)7/h4-7H,3H2,1-2H3. | |
| 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 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,silver derivative | 2,4-Pentanedione,silver derivative. 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. Molecular formula: C5H8AgO2. Mole weight: 207.98g/mol. Purity: 0.99. IUPAC Name: (Z)-4-hydroxypent-3-en-2-one;silver. SMILES: CC(=CC(=O)C)O.[Ag]. InChI: InChI=1S/C5H8O2.Ag/c1-4(6)3-5(2)7;/h3,6H,1-2H3;/b4-3-. | |
| 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-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-Phenethyl-phenyl)-ethylamine hydrochloride | 2-(4-Phenethyl-phenyl)-ethylamine hydrochloride. CAS No. 124499-29-2. Product ID: ACM124499292. Molecular formula: C16H20ClN. Mole weight: 261.79. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-Phenoxybenzoyl)malononitrile | An impurity of Ibrutinib, a highly selective Bruton's tyrosine kinase (Btk) irreversible inhibitor used to treat refractory chronic lymphocytic leukemia (CLL) and mantle cell lymphoma. Synonyms: Ibrutinib Impurity 36. Grade: ≥95%. CAS No. 2055156-76-6. Molecular formula: C16H10N2O2. Mole weight: 262.26. | |
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