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| Product | Description | |
|---|---|---|
| 5-Oxazolecarboxaldehyde ≥97% | 5-Oxazolecarboxaldehyde ≥97%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 118994-86-8. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. |  Worldwide |
| 5-Oxazolecarboxylicacid | Heterocyclic Organic Compound. Alternative Names: OXAZOLE-5-CARBOXYLIC ACID, 118994-90-4, 1,3-oxazole-5-carboxylic acid, 5-Oxazolecarboxylic acid, Oxazole-5-carboxylicacid, 5-Carboxy-1,3-oxazole, SBB053191, 5-Oxazolecarboxylicacid, 5-CARBOXYOXAZOLE, ACMC-209a0v, SureCN438341, AC1Q73ZZ, Oxazole-5-carboxylic acid,, AGN-PC-00XC9L, KSC173G8B, CTK0H3380, MolPort-001-767-703, ANW-17261, BBL003229, STK519575. CAS No. 118994-90-4. Molecular formula: C4H3NO3. Mole weight: 113.07. Purity: 0.96. IUPACName: 1,3-oxazole-5-carboxylic acid. Canonical SMILES: C1=C(OC=N1)C(=O)O. Density: 1.449g/cm³. Catalog: ACM118994904. |  |
| 5-Oxazolecarboxylicacid,2-amino-,ethyl ester | Heterocyclic Organic Compound. Alternative Names: ZINC04368839, CID5260193, 113853-16-0. CAS No. 113853-16-0. Molecular formula: C6H8N2O3. Mole weight: 156.1393. Purity: 0.98. IUPACName: ethyl 2-amino-1,3-oxazole-5-carboxylate. Canonical SMILES: CCOC(=O)C1=CN=C(O1)N. Density: 1.278 g/cm³. Catalog: ACM113853160. | |
| 5-Oxazolecarboxylicacid,ethyl ester | Heterocyclic Organic Compound. Alternative Names: ETHYL OXAZOLE-5-CARBOXYLATE, 118994-89-1, Ethyl 1,3-oxazole-5-carboxylate, ETHYLOXAZOLE-5-CARBOXYLATE, AG-D-41546, OXAZOLE-5-CARBOXYLIC ACID ETHYL ESTER, ACMC-1C1IZ, SureCN414791, 2-ethyloxazole-5-carboxylate, Ethyl Oxazole-5-carboxylate,, KSC510S9L, CTK4B0995, ETHYL 5-OXAZOLECARBOXYLATE, 5-(Ethoxycarbonyl)-1,3-oxazole, MolPort-001-767-694, Ethyl 1,3-oxazole-5-carboxylate;, 5-Oxazolecarboxylicacid, ethyl ester, ANW-17260, OR3553, WTI-11282. CAS No. 118994-89-1. Molecular formula: C6H7NO3. Mole weight: 141.12. Purity: 0.96. IUPACName: ethyl 1,3-oxazole-5-carboxylate. Canonical SMILES: CCOC(=O)C1=CN=CO1. Density: 1.177g/cm³. Catalog: ACM118994891. | |
| 5-Oxazolidinone,3-(triphenylmethyl)- | Heterocyclic Organic Compound. Alternative Names: 3-trityl-1,3-oxazolidin-5-one, AE-641/01083017, AC1OFYCL, 3-Trityl-5-oxazolidinone, SureCN9844592, MolPort-002-800-982, ZINC36020641, AKOS005067500, MCULE-3149738732, AK-32893, FT-0645640, I14-32056, 115011-73-9. CAS No. 115011-73-9. Molecular formula: C22H19NO2. Mole weight: 329.391760 [g/mol]. Purity: 0.96. IUPACName: 3-trityl-1,3-oxazolidin-5-one. Canonical SMILES: C1C (=O)OCN1C (C2=CC=CC=C2) (C3=CC=CC=C3)C4=CC=CC=C4. Density: 1.208g/cm³. Catalog: ACM115011739. | |
| 5-Oxiranyl-2,7-dichlorofluorene | 5-Oxiranyl-2,7-dichlorofluorene is a Lumefantrine intermediate. Synonyms: (2,7-Dichloro-9H-fluoren-4-yl)oxirane; 2-(2,7-Dichloro-9H-fluoren-4-yl)oxirane. Grades: > 95%. CAS No. 53221-14-0. Molecular formula: C15H10Cl2O. Mole weight: 277.15. |  |
| 5-Oxiranyl-2,7-dichlorofluorene | Lumefantrine intermediate. Group: Biochemicals. Alternative Names: (2,7-Dichloro-9H-fluoren-4-yl)oxirane; 2-(2,7-Dichloro-9H-fluoren-4-yl)oxirane. Grades: Highly Purified. CAS No. 53221-14-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5-(Oxiranylmethoxy)-2,3,4,9-tetrahydrocarbazole | Intermediate used in the preparation of Vindoline analogues and Carvedilol derivatives. Group: Biochemicals. Alternative Names: 2, 3, 4, 9-Tetrahydro-5- (2-oxiranylmethoxy) carbazole. Grades: Highly Purified. CAS No. 58457-32-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5-Oxo-1,6-diazaspiro[3.4]octane-1-carboxylic acid tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: 1049730-83-7, 1-Boc-5-Oxo-1,6-diazaspiro[3.4]octane, CTK4A3534, AKOS015900746, AG-D-18010, RP27660, AK-38244, KB-64611, I14-15813, 5-Oxo-1,6-diazaspiro[3.4]octane-1-carboxylic acid tert-butyl ester, TERT-BUTYL 5-OXO-1,6-DIAZASPIRO[3.4]OCTANE-1-CARBOXYLATE, 1,6-Diazaspiro[3.4]octane-1-carboxylic acid,5-oxo-,1,1-dimethylethyl ester. CAS No. 1049730-83-7. Molecular formula: C11H18N2O3. Mole weight: 226.27. Purity: 0.96. IUPACName: tert-butyl 8-oxo-1,7-diazaspiro[3.4]octane-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCC12CCNC2=O. Density: 1.2. Catalog: ACM1049730837. | |
| 5-Oxo-1-phenyl-2-pyrazolin-3-carboxylic acid | Heterocyclic Organic Compound. CAS No. 119-18-6. Molecular formula: C7H6O7S2. Mole weight: 204.18. Catalog: ACM119186. | |
| 5-Oxo-1-propyl-2-pyrrolidineacetic Acid | Can be used as a plant growth regulator. Group: Biochemicals. Grades: Highly Purified. CAS No. 90609-03-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 5-Oxo-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinoline-7-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: 3-Oxo-6,7-dihydro-3H,5H-pyrido[3,2,1-ij]chinolin-1-carbaldehyd; 1h,5h-benzo[ij]quinolizine-7-carboxaldehyde,2,3-dihydro-5-oxo; 5-oxo-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinoline-7-carbaldehyde. CAS No. 111724-62-0. Molecular formula: C13H11NO2. Mole weight: 213.24. Purity: 0.96. IUPACName: 3-oxo-6,7-dihydro-3H,5H-pyrido[3,2,1-ij]quinoline-1-carbaldehyde. Canonical SMILES: C1CC2=CC=CC3=C2N(C1)C(=O)C=C3C=O. Density: 1.32g/cm³. Catalog: ACM111724620. | |
| 5-Oxo-2-azabicyclo[2. 2. 1]heptane-2-carboxylic Acid Phenylmethyl Ester | 5-Oxo-2-azabicyclo[2. 2. 1]heptane-2-carboxylic Acid Phenylmethyl Ester. Group: Biochemicals. Alternative Names: Benzyl 5-Oxo-2-azabicyclo[2. 2. 1]heptane-2-carboxylate. Grades: Highly Purified. CAS No. 140927-13-5. Pack Sizes: 250mg. Molecular Formula: C14H15NO3, Molecular Weight: 245.27. US Biological Life Sciences. | Worldwide |
| 5-Oxo-2-azaspiro[3.3]heptane-2-carboxylic acid tert-butyl ester | Miscellaneous. Alternative Names: 2-Boc-5-oxo-2-azaspiro[3.3]heptane. CAS No. 1251020-88-8. Molecular formula: C11H17NO3. Mole weight: 211.26. Purity: 0.97. IUPACName: Tert-butyl 7-oxo-2-azaspiro[3.3]heptane-2-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CC2(C1)CCC2=O. Catalog: ACM1251020888. | |
| 5'-Oxo-2'-deoxy-8,5'-cycloadenosine | 5'-Oxo-2'-deoxy-8,5'-cycloadenosine is a potential therapeutic compound used in the biomedical industry. It exhibits promising anti-viral and immunomodulatory activities, making it an ideal candidate for treating viral infections and autoimmune diseases. Grades: ≥ 97%. CAS No. 869355-08-8. Molecular formula: C10H9N5O3. Mole weight: 247.21. | |
| 5-Oxo-2-pyrrolidinepropanoic Acid | 5-Oxo-2-pyrrolidinepropanoic Acid. Group: Biochemicals. Alternative Names: 3-(5-Oxopyrrolidin-2-yl)propanoic Acid; 5-Oxo-2-pyrrolidinepropanoic Acid; PD 106687. Grades: Highly Purified. CAS No. 7766-86-1. Pack Sizes: 250mg. Molecular Formula: C7H11NO3, Molecular Weight: 157.169999999999. US Biological Life Sciences. | Worldwide |
| 5-Oxo-4,5-dihydro-1H-[1,2,4]triazol-3-ylmethylamine hydrochloride | 5-Oxo-4,5-dihydro-1H-[1,2,4]triazol-3-ylmethylamine hydrochloride. Group: Biochemicals. Alternative Names: 5-Aminomethyl-2,4-dihydro-[1,2,4]triazol-3-one hydrochloride. Grades: Highly Purified. CAS No. 367250-06-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 5-Oxo-4,5-dihydro-1H-[1,2,4]triazol-3-ylmethylamine hydrochloride ≥96% | 5-Oxo-4,5-dihydro-1H-[1,2,4]triazol-3-ylmethylamine hydrochloride ≥96%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 367250-06-4. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. | Worldwide |
| 5-Oxo-5-phenylvaleronitrile | Heterocyclic Organic Compound. Alternative Names: 5-OXO-5-PHENYLVALERONITRILE. CAS No. 10413-00-0. Molecular formula: C11H11NO. Mole weight: 173.21. Catalog: ACM10413000. | |
| 5-Oxo-6,8,11,14-eicosatetraenoic acid | Heterocyclic Organic Compound. CAS No. 126432-17-5. Catalog: ACM126432175. | |
| 5'-Oxo-8,5'-cycloadenosine | 5'-Oxo-8,5'-cycloadenosine is a formidable adenosine receptor antagonist, finding profound utility within the biomedical realm for exploring the enigmatic nature of adenosine across diverse ailments. This multifaceted compound serves as a powerful investigative tool, used for studying the intricate web of physiological adenosine receptor functions that intertwine with maladies including inflammation, cardiovascular afflictions and neurodegenerative complexities. Synonyms: 5'-OXO-8,5'-CYCLOADENOSINE; 869355-06-6; (1R, 12S, 13S, 14R)-7-amino-13, 14-dihydroxy-15-oxa-2, 4, 6, 9-tetrazatetracyclo[10.2.1.02, 10.03, 8]pentadeca-3, 5, 7, 9-tetraen-11-one; (7S,8S,9R,10R)-4-Amino-8,9-dihydroxy-7,8,9,10-tetrahydro-6H-7,10-epoxyazepino[1,2-e]purin-6-one. Grades: ≥ 97%. CAS No. 869355-06-6. Molecular formula: C10H9N5O4. Mole weight: 263.21. | |
| 5-oxo Atorvastatin | 5-oxo Atorvastatin is atorvastatin Derivative. Synonyms: (γR)-2-(4-Fluorophenyl)-γ-hydroxy-5-(1-methylethyl)-δ-oxo-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrole-1-heptanoic Acid. Grades: > 95%. CAS No. 1391052-82-6. Molecular formula: C33H33FN2O5. Mole weight: 556.63. | |
| 5-Oxo Atorvastatin | Atorvastatin Derivative. Group: Biochemicals. Grades: Highly Purified. CAS No. 1391052-82-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5-Oxo Atorvastatin (Atorvastatin Impurity 2) | 5-Oxo Atorvastatin (Atorvastatin Impurity 2). Uses: For analytical and research use. Group: Impurity standards. CAS No. 1391052-82-6. Molecular Formula: C33H33FN2O5. Mole Weight: 556.63. Catalog: APB1391052826. |  |
| 5'-oxoaverantin cyclase | Isolated from the aflatoxin-producing mold Aspergillus parasiticus. The enzyme also catalyses the conversion of versiconal to versicolorin B (EC 4.2.1.143, versicolorin B synthase). Involved in aflatoxin biosynthesis. Group: Enzymes. Synonyms: OAVN cyclase; 5'-oxoaverantin hydro-lyase [(2'S,5'S)-averufin forming]. Enzyme Commission Number: EC 4.2.1.142. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4983; 5'-oxoaverantin cyclase; EC 4.2.1.142; OAVN cyclase; 5'-oxoaverantin hydro-lyase [(2'S,5'S)-averufin forming]. Cat No: EXWM-4983. |  |
| 5-Oxo-DL-proline-d5 | 5-Oxo-DL-proline-d5. Group: Biochemicals. Alternative Names: DL-2-Pyrrolidinone-3,3,4,4,5-d5-5-carboxylic Acid; Pyrrolidinonecarboxyl ic Acid-d5; DL-Pyroglutamic acid-d5; H-DL-Pyr-OH-d5; 5-Oxo-proline-2,3,3,4,4-d5. Grades: Highly Purified. CAS No. 352431-30-2. Pack Sizes: 1mg. Molecular Formula: C5H2D5NO3, Molecular Weight: 134.139999999999. US Biological Life Sciences. | Worldwide |
| 5-OxoETE | 5-OxoETE is a polyunsaturated keto acid formed by the oxidation of 5-HETE in human neutrophils by a specific dehydrogenase. Synonyms: 5-Oxo-6E,8Z,11Z,14Z-eicosatetraenoic acid; 5-KETE; 5-ketoeicosatetraenoic acid. Grades: >98%. CAS No. 106154-18-1. Molecular formula: C20H30O3. Mole weight: 318.46. | |
| 5-OxoETE methyl ester | 5-OxoETE methyl ester is an esterified form of the polyunsaturated keto acid 5-oxoETE. Synonyms: 5-KETE methyl ester. Grades: ≥95%. CAS No. 74785-00-5. Molecular formula: C21H32O3. Mole weight: 332.5. | |
| 5-Oxoheptyl-carbamic Acid tert-Butyl Ester | 5-Oxoheptyl-carbamic Acid tert-Butyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 5-Oxohexyl biotin | Heterocyclic Organic Compound. Alternative Names: (3aS,4S,6aR)-Tetrahydro-4-(5-oxohexyl)-1H-thieno[3,4-d]imidazol-2(3H)-one. CAS No. 1160188-05-5. Molecular formula: C11H18N2O2S. Mole weight: 242.34. Purity: 0.96. IUPACName: (3aS,6aR)-4-(5-oxohexyl)-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-2-one. Catalog: ACM1160188055. | |
| 5-Oxohexyl Biotin | D-Biotin impurity. Used in the synthesis of D-Biotin. Group: Biochemicals. Alternative Names: (3aS,4S,6aR)-Tetrahydro-4-(5-oxohexyl)-1H-thieno[3,4-d]imidazol-2(3H)-one. Grades: Highly Purified. CAS No. 1160188-05-5. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5-Oxo-L-proline-d5 | 5-Oxo-L-proline-d5 is a labelled cyclized derivative of L-Glutamic Acid (G596960). The pyroglutamate core has potential application for synthesis of novel anti-bacterials. Group: Biochemicals. Alternative Names: L-2-Pyrrolidinone-3,3,4,4,5-d5-5-carboxylic Acid; Pyrrolidinonecarboxyl ic Acid-d5; L-Pyroglutamic acid-d5; 5-Oxo-DL-proline-d5; H-L-Pyr-OH-d5; 5-Oxo-L-proline-2,3,3,4,4-d5. Grades: Highly Purified. CAS No. 1086136-22-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5-Oxomefruside | 5-Oxomefruside. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00548. Format: Neat. | |
| 5-oxopent-3-ene-1,2,5-tricarboxylate decarboxylase | Requires Mg2+. Part of the 4-hydroxyphenylacetate degradation pathway in Escherichia coli. Group: Enzymes. Synonyms: 5-carboxymethyl-2-oxo-hex-3-ene-1,6-dioate decarboxylase; 5-oxopent-3-ene-1,2,5-tricarboxylate carboxy-lyase; 5-oxopent-3-ene-1,2,5-tricarboxylate carboxy-lyase (2-oxohept-3-enedioate-forming). Enzyme Commission Number: EC 4.1.1.68. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4815; 5-oxopent-3-ene-1,2,5-tricarboxylate decarboxylase; EC 4.1.1.68; 5-carboxymethyl-2-oxo-hex-3-ene-1,6-dioate decarboxylase; 5-oxopent-3-ene-1,2,5-tricarboxylate carboxy-lyase; 5-oxopent-3-ene-1,2,5-tricarboxylate carboxy-lyase (2-oxohept-3-enedioate-forming). Cat No: EXWM-4815. | |
| 5-Oxo Pitavastatin | 5-Oxo Pitavastatin. Group: Biochemicals. Alternative Names: (3R,6E)-7-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-3-hydroxy-5-oxo-6-heptenoic Acid. Grades: Highly Purified. CAS No. 222306-15-2. Pack Sizes: 2.5mg. Molecular Formula: C25H22FNO4, Molecular Weight: 419.44. US Biological Life Sciences. | Worldwide |
| 5-oxoprolinase (ATP-hydrolysing) | This enzyme belongs to the family of hydrolases, those acting on carbon-nitrogen bonds other than peptide bonds, specifically in cyclic amides. This enzyme participates in glutathione metabolism. Group: Enzymes. Synonyms: pyroglutamase (ATP-hydrolysing); oxoprolinase; pyroglutamase; 5-oxoprolinase; pyroglutamate hydrolase; pyroglutamic hydrolase; L-pyroglutamate hydrolase; 5-oxo-L-prolinase; pyroglutamase. Enzyme Commission Number: EC 3.5.2.9. CAS No. 9075-46-1. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4510; 5-oxoprolinase (ATP-hydrolysing); EC 3.5.2.9; 9075-46-1; pyroglutamase (ATP-hydrolysing); oxoprolinase; pyroglutamase; 5-oxoprolinase; pyroglutamate hydrolase; pyroglutamic hydrolase; L-pyroglutamate hydrolase; 5-oxo-L-prolinase; pyroglutamase. Cat No: EXWM-4510. | |
| 5-Oxoprolyltryptophan | Synonyms: Pyr-Trp-OH; 5-O-Pro-trp; 5-Oxo-L-prolyltryptophan; L-Tryptophan, N-(5-oxo-L-prolyl)-; ((S)-5-oxopyrrolidine-2-carbonyl)-L-tryptophan. CAS No. 35937-24-7. Molecular formula: C16H17N3O4. Mole weight: 315.32. | |
| 5-Oxopyrrolidine-2-carboxylic acid methyl ester 98+% (GC) | 5-Oxopyrrolidine-2-carboxylic acid methyl ester 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 5-Oxopyrrolidine-3-carboxylic acid | 5-Oxopyrrolidine-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 7268-43-1,30948-17-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C5H7NO3. US Biological Life Sciences. | Worldwide |
| 5-Oxo Rosuvastatin | Rosuvastatin impurity. Group: Biochemicals. Alternative Names: (3R,6E)-6-heptenoic Acid. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5-Oxotetrahydrofuran-3-yl Methacrylate, ≥97%,stabilized with MEHQ | 5-Oxotetrahydrofuran-3-yl Methacrylate, ≥97%,stabilized with MEHQ. Group: Monomers. CAS No. 130224-95-2. Product ID: (5-oxooxolan-3-yl) 2-methylprop-2-enoate. Molecular formula: 170.16g/mol. Mole weight: C8H10O4. CC(=C)C(=O)OC1CC(=O)OC1. InChI=1S/C8H10O4/c1-5 (2)8 (10)12-6-3-7 (9)11-4-6/h6H, 1, 3-4H2, 2H3. ZROFAXCQYPKWCY-UHFFFAOYSA-N. |  |
| 5-Oxotetrahydrofuran-3-yl Methacrylate (stabilized with MEHQ) | 5-Oxotetrahydrofuran-3-yl Methacrylate (stabilized with MEHQ). Group: Monomerspolymers. CAS No. 130224-95-2. Product ID: (5-oxooxolan-3-yl) 2-methylprop-2-enoate. Molecular formula: 170.16g/mol. Mole weight: C8H10O4. CC(=C)C(=O)OC1CC(=O)OC1. InChI=1S/C8H10O4/c1-5 (2)8 (10)12-6-3-7 (9)11-4-6/h6H, 1, 3-4H2, 2H3. ZROFAXCQYPKWCY-UHFFFAOYSA-N. | |
| 5-PAHSA | 5-PAHSA increases insulin sensitivity, and has orally active anti-inflammatory and neuroprotective effects in mice HFD-induced diabetes mice. 5-PAHSA can be used for research of neurological dysfunction in diabetics [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1481636-41-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-116193. |  |
| 5% Palladium on charcoal, 50% water | 1g Pack Size. Group: Building Blocks, Catalysts, Inorganic Chemicals. Formula: Pd. CAS No. 7440-5-3. Prepack ID 90022211-1g. Molecular Weight 106.42. See USA prepack pricing. |  |
| 5-[[p- (Chlorosulfonyl) phenyl]azo]salicylic Acid Methyl Ester Acetate | 5-[[p- (Chlorosulfonyl) phenyl]azo]salicylic Acid Methyl Ester Acetate is an intermediate in the preparation of Sulfasalazine (S699084) and its derivatives. Group: Biochemicals. Alternative Names: 2- (Acetyloxy) -5-[[4- (chlorosulfonyl) phenyl]azo]benzoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 34265-47-9. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 5-(Pentachlorophenyl)-1,2,3,4,7,7-hexachloro-2-norbornene | 5-(Pentachlorophenyl)-1,2,3,4,7,7-hexachloro-2-norbornene is a polymeric materials with flame inhibitor properties. Group: Biochemicals. Alternative Names: 1, 2, 3, 4, 7, 7-Hexachloro-5- (pentachlorophenyl) bicyclo[2. 2. 1]hept-2-ene. Grades: Highly Purified. CAS No. 36439-47-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 5-Pentadecylresorcinol | 5-Pentadecylresorcinol (Adipostatin A) is a glycerol-3-phosphate dehydrogenase (GPDH) inhibitor with an IC 50 of 4.1 μM. Adipostatin A shows good larvicidal activity against Aedes aegypti [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Adipostatin A. CAS No. 3158-56-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-116934. | |
| 5- (Pentafluorobenzoyl amino) fluorescein (Pfb-F) | 5- (Pentafluorobenzoyl amino) fluorescein (Pfb-F). Group: Biochemicals. Alternative Names: Pfb-F; 2,3,4,5,6-pentafluoro-N-(3,3',6'-trihydroxyspiro[3H-2-benzofuran-1,9'-xanthene]-5-yl)benzamide. Grades: Highly Purified. CAS No. 209540-56-7. Pack Sizes: 5mg, 25mg. Molecular Formula: C27H14F5NO6, Molecular Weight: 541.39. US Biological Life Sciences. | Worldwide |
| 5-(Pentafluorobenzoylamino)fluoroscein di-b-D-galactopyranoside | 5-(Pentafluorobenzoylamino)fluoroscein di-b-D-galactopyranoside is an indispensable biomedical research compound, showcasing multifaceted fluorescence attributes positioning it as an adaptable fluorescent probe, lending itself to a myriad of biochemical and cellular assays. By exploring glycosidase activity and evaluating intracellular enzymatic activity, this compound enables breakthroughs in compound. Molecular formula: C39H32F5NO16. Mole weight: 865.67. | |
| 5-Pentyl-2-(4-pentyloxyphenyl)pyridine | Heterocyclic Organic Compound. CAS No. 105052-92-4. Catalog: ACM105052924. | |
| 5-Perfluorohexyl-2,2'-bithiophene | 5-Perfluorohexyl-2,2'-bithiophene. Uses: This product is suitable for scientific research. Group: Synthetic tools and reagents. Alternative Names: 5-Tridecafluorohexyl-2,2'-bithiophene. CAS No. 327630-34-2. Pack Sizes: 1 g in glass bottle. Product ID: 2-thiophen-2-yl-5-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)thiophene. Molecular formula: 484.30. Mole weight: C14H5F13S2. FC (F) (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)c1ccc (s1)-c2cccs2. 1S/C14H5F13S2/c15-9(16, 8-4-3-7(29-8)6-2-1-5-28-6)10(17, 18)11(19, 20)12(21, 22)13(23, 24)14(25, 26)27/h1-5H. KILCWELZTSEPSB-UHFFFAOYSA-N. | |
| 5-Phenethyl-1,3,4-thiadiazol-2-amine | 5-Phenethyl-1,3,4-thiadiazol-2-amine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 39181-40-3. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Phenethyl-cyclohexane-1,3-dione | Heterocyclic Organic Compound. Alternative Names: 5-PHENETHYL-CYCLOHEXANE-1,3-DIONE. CAS No. 107619-38-5. Molecular formula: C14H16O2. Mole weight: 216.28. Catalog: ACM107619385. | |
| 5-Phenoxy-3-methylindoline-2-one | Heterocyclic Organic Compound. Alternative Names: 5-PHENOXY-3-METHYLINDOLINE-2-ONE. CAS No. 115608-94-1. Molecular formula: C15H13NO2. Mole weight: 239.27. Catalog: ACM115608941. | |
| 5-(Phenoxymethyl)-1,3,4-thiadiazol-2-amine | Heterocyclic Organic Compound. CAS No. 121068-32-4. Molecular formula: C9H9N3OS. Mole weight: 207.25. Catalog: ACM121068324. | |
| 5-Phenoxy-O-anisidine | Heterocyclic Organic Compound. Alternative Names: 5-Phenoxy-O-Anisidine, 116289-67-9, 2-methoxy-4-phenoxyaniline, 2-methoxy-4-phenoxy-aniline, SCHEMBL5312459, CTK8E5270, AKOS012988562, MCULE-8724289663, KB-81797, TR-003005, A803590, I14-30591. CAS No. 116289-67-9. Molecular formula: C13H13NO2. Mole weight: 215.25. Purity: 0.96. IUPACName: 2-methoxy-4-phenoxyaniline. Density: 1.155g/cm³. Catalog: ACM116289679. | |
| 5'-Phenyl-[1,1':3',1''-terphenyl]-4-amine | 5'-Phenyl-[1,1':3',1''-terphenyl]-4-amine. Group: Small molecule semiconductor building blocks. Alternative Names: 5'-Phenyl-m-terphenyl-4-amine. CAS No. 343239-58-7. Product ID: 4-(3,5-diphenylphenyl)aniline. Molecular formula: 321.42. Mole weight: C24H19N. C1=CC=C (C=C1)C2=CC (=CC (=C2)C3=CC=C (C=C3)N)C4=CC=CC=C4. InChI=1S/C24H19N/c25-24-13-11-20 (12-14-24)23-16-21 (18-7-3-1-4-8-18)15-22 (17-23)19-9-5-2-6-10-19/h1-17H, 25H2. MSSVJLBZMVKSHM-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 5-Phenyl-1,2,5-thiadiazolidin-3-one 1,1-Dioxide | 5-Phenyl-1,2,5-thiadiazolidin-3-one 1,1-Dioxide. Group: Biochemicals. Grades: Highly Purified. CAS No. 612532-44-6. Pack Sizes: 50mg. Molecular Formula: C8H8N2O3S, Molecular Weight: 212.23. US Biological Life Sciences. | Worldwide |
| 5-Phenyl-1,3,4-oxadiazol-2(3H)-one | Heterocyclic Organic Compound. Alternative Names: 1,3,4-OXADIAZOL-2(3H)-ONE, 5-PHENYL-. CAS No. 1199-02-6. Molecular formula: C8H6N2O2. Mole weight: 162.14544. Catalog: ACM1199026. | |
| 5-Phenyl-1,3,4-oxadiazole-2-carboxamide | 5-Phenyl-1,3,4-oxadiazole-2-carboxamide (PDC) is a quaternary ammonium salt that has been shown to inhibit the growth of methicillin-resistant Staphylococcus aureus and other gram-negative bacteria. Group: Others. CAS No. 68496-74-2. Molecular formula: C9H7N3O2. Mole weight: 189.17. Canonical SMILES: C1=CC=C(C=C1)C2=NN=C(O2)C(=O)N. Catalog: ACM68496742. | |
| 5-Phenyl-1,3,4-thiadiazol-2-amine | 5-Phenyl-1,3,4-thiadiazol-2-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 2002-3-1. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C8H7N3S. US Biological Life Sciences. | Worldwide |
| 5-Phenyl-1,3,4-thiadiazol-2-amine ≥96% (HPLC) | 5-Phenyl-1,3,4-thiadiazol-2-amine ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 5-Phenyl-1H-1,2,4-triazole-3-thiol | 5-Phenyl-1H-1,2,4-triazole-3-thiol. Group: Biochemicals. Alternative Names: 3-Phenyl-1,2,4-triazole-5-thiol. Grades: Highly Purified. CAS No. 3414-94-6. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 5-Phenyl-1H-indazole | 5-Phenyl-1H-indazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 185316-58-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 5-Phenyl-1H-indazole ≥95% (HPLC) | 5-Phenyl-1H-indazole ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Phenyl-1H-pyrazole-3-carboxylic acid | Heterocyclic Organic Compound. CAS No. 1134-49-2. Molecular formula: C10H8N2O2. Mole weight: 188.18. Catalog: ACM1134492. | |
| 5-Phenyl-1H-pyrazole-4-carboxylic acid 98+% (HPLC) | 5-Phenyl-1H-pyrazole-4-carboxylic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Phenyl-1(H)-tetrazole | 100g Pack Size. Group: Building Blocks, Peptide Reagents. Formula: C7H6N4. CAS No. 18039-42-4. Prepack ID 81140222-100g. Molecular Weight 146.15. See USA prepack pricing. | |
| 5-Phenyl-1H-tetrazole | 5-Phenyl-1H-tetrazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 18039-42-4. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C7H6N4. US Biological Life Sciences. | Worldwide |
| 5-Phenyl-1-pentanol | Alcohols. CAS No. 10521-91-2. Molecular formula: C11H16O. Mole weight: 164.24. Appearance: Clear colorless to pale yellow liquid. Density: 0.97 g/cm³. ECNumber: 234-064-8. Catalog: ACM10521912. | |
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