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| Product | Description | |
|---|---|---|
| 5-Oxazolecarboxylicacid,ethyl ester | 5-Oxazolecarboxylicacid,ethyl ester. 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. Purity: 96%. Product ID: ACM118994891. Molecular formula: C6H7NO3. Mole weight: 141.12. IUPAC Name: ethyl 1,3-oxazole-5-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 5-Oxazolidinepropanoic acid,3-[(1,1-dimethylethoxy)carbonyl]-4-[(2S)-2-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-3-methylbutyl]-2,2-dimethyl-a-(1-methylethyl)-,(as,4s,5s)- | 5-Oxazolidinepropanoic acid,3-[(1,1-dimethylethoxy)carbonyl]-4-[(2S)-2-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-3-methylbutyl]-2,2-dimethyl-a-(1-methylethyl)-,(as,4s,5s)-. Alternative Names: 2-dimethyl-1,3-oxazolidine. CAS No. 172900-88-8. Purity: 96%. Product ID: ACM172900888. Molecular formula: ClH. Mole weight: 36.46094;g/mol. IUPAC Name: chlorane. ECNumber: 231-595-7. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-15-hydroxy-6,8,11,13-eicosatetraenoic acid | 5-Oxo-15-hydroxy-6,8,11,13-eicosatetraenoic acid. CAS No. 142828-12-4. Product ID: ACM142828124. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Oxo-1,6-diazaspiro[3.4]octane-1-carboxylic acid tert-butyl ester | 5-Oxo-1,6-diazaspiro[3.4]octane-1-carboxylic acid tert-butyl ester. 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. Purity: 96%. Product ID: ACM1049730837. Molecular formula: C11H18N2O3. Mole weight: 226.27. IUPAC Name: tert-butyl 8-oxo-1,7-diazaspiro[3.4]octane-1-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Oxo-1-phenyl-2-pyrazolin-3-carboxylic acid | 5-Oxo-1-phenyl-2-pyrazolin-3-carboxylic acid. CAS No. 119-18-6. Product ID: ACM119186. Molecular formula: C7H6O7S2. Mole weight: 204.18. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 | 5-Oxo-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinoline-7-carbaldehyde. 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. Purity: 96%. Product ID: ACM111724620. Molecular formula: C13H11NO2. Mole weight: 213.24. IUPAC Name: 3-oxo-6,7-dihydro-3H,5H-pyrido[3,2,1-ij]quinoline-1-carbaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Oxo-2-azaspiro[3.3]heptane-2-carboxylic acid tert-butyl ester | 5-Oxo-2-azaspiro[3.3]heptane-2-carboxylic acid tert-butyl ester. Alternative Names: 2-Boc-5-oxo-2-azaspiro[3.3]heptane. CAS No. 1251020-88-8. Purity: 97%. Product ID: ACM1251020888. Molecular formula: C11H17NO3. Mole weight: 211.26. IUPAC Name: Tert-butyl 7-oxo-2-azaspiro[3.3]heptane-2-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CC2(C1)CCC2=O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-hexenoic acid | 5-Oxo-2-hexenoic acid. Alternative Names: 2-Hexenoic acid, 5-oxo- (9CI);5-oxo-2-Hexenoic acid;5-Oxohex-2-enoic acid. CAS No. 143228-86-8. Purity: 98%. Product ID: ACM143228868. Molecular formula: C6H8O3. Mole weight: 128.12. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-OXO-2-PROPYL-HEXANOIC ACID | 5-OXO-2-PROPYL-HEXANOIC ACID. Product ID: ACMA00008104. Molecular formula: C9H16O3. Mole weight: 172.22154. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-(1,2,3,4-tetrahydroquinolin-1-ylcarbonylamino)pentanoic acid | 5-oxo-5-(1,2,3,4-tetrahydroquinolin-1-ylcarbonylamino)pentanoic acid. Product ID: ACMA00008397. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-oxo-5-(2,4,6-trimethoxyphenyl)pentanoic acid | 5-oxo-5-(2,4,6-trimethoxyphenyl)pentanoic acid. Product ID: ACMA00008356. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-oxo-5-(2,4,6-trimethylphenyl)pentanoic acid | 5-oxo-5-(2,4,6-trimethylphenyl)pentanoic acid. Product ID: ACMA00008481. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Oxo-5-(2-pyridyl)valeric acid | 5-Oxo-5-(2-pyridyl)valeric acid. Alternative Names: 5-OXO-5-(2-PYRIDYL)VALERIC ACID. CAS No. 13672-84-9. Purity: 96%. Product ID: ACM13672849. Molecular formula: C10H11NO3. Mole weight: 193.2. IUPAC Name: 5-oxo-5-pyridin-2-ylpentanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Oxo-5-(4-N-pentylphenyl)valeric acid | 5-Oxo-5-(4-N-pentylphenyl)valeric acid. Alternative Names: 5-OXO-5-(4-N-PENTYLPHENYL)VALERIC ACID. CAS No. 178686-76-5. Purity: 96%. Product ID: ACM178686765. Molecular formula: C16H22O3. Mole weight: 262.34. IUPAC Name: 5-oxo-5-(4-pentylphenyl)pentanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-oxo-5-(4-phenylphenyl)pentanoic acid | 5-oxo-5-(4-phenylphenyl)pentanoic acid. Product ID: ACMA00008329. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-oxo-5-(4-propylphenyl)pentanoic acid | 5-oxo-5-(4-propylphenyl)pentanoic acid. Product ID: ACMA00008438. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-oxo-5-(pyrrolidin-1-ylcarbonylamino)pentanoic acid | 5-oxo-5-(pyrrolidin-1-ylcarbonylamino)pentanoic acid. Product ID: ACMA00008398. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-oxo-5-(thiomorpholin-4-ylcarbonylamino)pentanoic acid | 5-oxo-5-(thiomorpholin-4-ylcarbonylamino)pentanoic acid. Product ID: ACMA00008330. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-oxo-5-(thiophen-2-yl)pentanoic acid | 5-oxo-5-(thiophen-2-yl)pentanoic acid. Product ID: ACMA00008439. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Oxo-6,8,11,14-eicosatetraenoic acid | 5-Oxo-6,8,11,14-eicosatetraenoic acid. CAS No. 126432-17-5. Product ID: ACM126432175. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Alternative Names: 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 | 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. 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-Oxo-DL-proline-[d5] | 5-Oxo-DL-proline-[d5] is an isotope analogue of 5-Oxo-DL-proline, which can be used in the preparation of AZT steroid conjugates as potent anti-HIV agents. Alternative Names: 5-Oxo-DL-proline D5; DL-2-Pyrrolidinone-3,3,4,4,5-d5-5-carboxylic Acid; Pyrrolidinonecarboxylic Acid-d5; DL-Pyroglutamic acid-d5; H-DL-Pyr-OH-d5; 5-Oxo-proline-2,3,3,4,4-d5. Grades: 98%; 98% atom D. CAS No. 352431-30-2. Molecular formula: C5H2D5NO3. Mole weight: 134.14. | |
| 5-(oxolan-2-ylmethoxy)pentanoic acid | 5-(oxolan-2-ylmethoxy)pentanoic acid. Product ID: ACMA00008318. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 | 5-Oxoprolyltryptophan. Alternative Names: 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-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. CAS No. 130224-95-2. Molecular formula: C8H10O4. Mole weight: 170.16g/mol. IUPAC Name: (5-oxooxolan-3-yl) 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OC1CC(=O)OC1. InChI: InChI=1S/C8H10O4/c1-5(2)8(10)12-6-3-7(9)11-4-6/h6H,1,3-4H2,2H3. |  |
| 5-Oxotetrahydrofuran-3-yl Methacrylate (stabilized with MEHQ) | 5-Oxotetrahydrofuran-3-yl Methacrylate (stabilized with MEHQ). CAS No. 130224-95-2. Molecular formula: C8H10O4. Mole weight: 170.16g/mol. IUPAC Name: (5-oxooxolan-3-yl) 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OC1CC(=O)OC1. InChI: InChI=1S/C8H10O4/c1-5(2)8(10)12-6-3-7(9)11-4-6/h6H,1,3-4H2,2H3. | |
| 5-oxovaaleroyl cholesterol | 5-oxovaaleroyl cholesterol. Product ID: ACMA00005169. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-Pentacosylresorcinol | 5-Pentacosylresorcinol is a natural phenol isolated from the herbs of Securinega suffruticosa. Alternative Names: 5-Pentacosyl-1,3-benzenediol. Grades: >95%. CAS No. 70110-61-1. Molecular formula: C31H56O2. Mole weight: 460.8. | |
| 5-Pentadecylresorcinol | 5-Pentadecylresorcinol (Adipostatin A) is a glycerol-3-phosphate dehydrogenase (GPDH) inhibitor with an IC50 of 4.1 μM. Adipostatin A shows good larvicidal activity against Aedes aegypti[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Adipostatin A. CAS No. 3158-56-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-116934. |  |
| 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. Alternative Names: Benzamide, N-[3',6'-bis(β-D-galactopyranosyloxy)-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-5-yl]-2,3,4,5,6-pentafluoro-; N-[3',6'-Bis(β-D-galactopyranosyloxy)-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-5-yl]-2,3,4,5,6-pentafluorobenzamide; 5-(Pentafluorobenzoylamino)fluorescein di-β-D-galactopyranoside; PFB-FDG. CAS No. 209540-64-7. Molecular formula: C39H32F5NO16. Mole weight: 865.67. | |
| 5-Pentyl-2-(4-pentyloxyphenyl)pyridine | 5-Pentyl-2-(4-pentyloxyphenyl)pyridine. CAS No. 105052-92-4. Product ID: ACM105052924. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Perfluorohexyl-2,2'-bithiophene | 5-Perfluorohexyl-2,2'-bithiophene. Alternative Names: 5-Tridecafluorohexyl-2,2'-bithiophene. CAS No. 327630-34-2. Molecular formula: C14H5F13S2. Mole weight: 484.30. IUPAC Name: 2-thiophen-2-yl-5-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)thiophene. SMILES: FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)c1ccc(s1)-c2cccs2. InChI: 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. | |
| 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-(Phenoxymethyl)-1,3,4-thiadiazol-2-amine | 5-(Phenoxymethyl)-1,3,4-thiadiazol-2-amine. CAS No. 121068-32-4. Product ID: ACM121068324. Molecular formula: C9H9N3OS. Mole weight: 207.25. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Phenoxypyridine-3-boronicacidpinacolester | 5-Phenoxypyridine-3-boronicacidpinacolester. CAS No. 1309981-45-0. Product ID: ACM1309981450. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5'-Phenyl-[1,1':3',1''-terphenyl]-4-amine | 5'-Phenyl-[1,1':3',1''-terphenyl]-4-amine. Alternative Names: 5'-Phenyl-m-terphenyl-4-amine. CAS No. 343239-58-7. Molecular formula: C24H19N. Mole weight: 321.42. Purity: >98.0%(HPLC). IUPAC Name: 4-(3,5-diphenylphenyl)aniline. SMILES: C1=CC=C(C=C1)C2=CC(=CC(=C2)C3=CC=C(C=C3)N)C4=CC=CC=C4. InChI: 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. | |
| 5-Phenyl-1,3,4-oxadiazol-2-amine | 5-Phenyl-1,3,4-oxadiazol-2-amine. Alternative Names: 5-Phenyl-1,3,4-oxadiazol-2-amine. CAS No. 1612-76-2. Purity: 96%. Product ID: ACM1612762. Molecular formula: C8H7N3O. Mole weight: 161.1630. IUPAC Name: 5-Phenyl-1,3,4-oxadiazol-2-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-PHENYL-1,3,4-OXADIAZOL-2-AMINE | 5-PHENYL-1,3,4-OXADIAZOL-2-AMINE. Alternative Names: TimTec1_001514, 663395_ALDRICH, 2-Amino-5-phenyl-1,3,4-oxadiazole, ZERO/006204, 1,3,4-Oxadiazol-2-amine, 5-phenyl-, 5-Phenyl-1,3,4-oxadiazol-2-amine, 5-Amino-2-phenyl-1,3,4-oxadiazole, NSC 116132, ALBB-006413, CID15363, NSC18327, NSC116132, STK500436, ZINC00043863, ZINC08614564, 1,3,4-OXADIAZOLE, 2-AMINO-5-PHENYL-, 5-phenyl-1,3,4-oxadiazol-2-ylamine, NCGC00174350-01, LS-99078, 2-Fenil-5-amino-1,3,4-ossadiazolo [Italian]. CAS No. 1612-76-6. Purity: 96%. Product ID: ACM1612766. Molecular formula: C8H7N3O. Mole weight: 161.16. IUPAC Name: 5-phenyl-1,3,4-oxadiazol-2-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-1,3-thiazole-4-carboxylic acid | 5-Phenyl-1,3-thiazole-4-carboxylic acid. Alternative Names: 5-phenyl-1,3-thiazole-4-carboxylic acid. CAS No. 13743-14-1. Product ID: ACM13743141. Molecular formula: C10H7NO2S. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-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-1H-pyrazole-3-carboxylic acid | 5-Phenyl-1H-pyrazole-3-carboxylic acid. CAS No. 1134-49-2. Product ID: ACM1134492. Molecular formula: C10H8N2O2. Mole weight: 188.18. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Phenyl-1-pentenylboronic acid pinacol ester | 5-Phenyl-1-pentenylboronic acid pinacol ester. CAS No. 154820-97-0. Product ID: ACM154820970. Molecular formula: C17H25BO2. Mole weight: 272.19. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Phenyl-2-[2-[[5-phenyl-3-(4-sulfobutyl)-3H-benzoxazol-2-ylidene]-methyl]-but-1-enyl]- 3-(4-sulfobutyl)-benzoxazolium hydroxide, inner salt, sodium salt | 5-Phenyl-2-[2-[[5-phenyl-3-(4-sulfobutyl)-3H-benzoxazol-2-ylidene]-methyl]-but-1-enyl]- 3-(4-sulfobutyl)-benzoxazolium hydroxide, inner salt, sodium salt. CAS No. 35501-76-9. Molecular formula: C39H39N2NaO8S2. Mole weight: 750.86. IUPAC Name: sodium;4-[(2Z)-5-phenyl-2-[(2E)-2-[[5-phenyl-3-(4-sulfonatobutyl)-1,3-benzoxazol-3-ium-2-yl]methylidene]butylidene]-1,3-benzoxazol-3-yl]butane-1-sulfonate. SMILES: CCC(=CC1=[N+](C2=C(O1)C=CC(=C2)C3=CC=CC=C3)CCCCS(=O)(=O)[O-])C=C4N(C5=C(O4)C=CC(=C5)C6=CC=CC=C6)CCCCS(=O)(=O)[O-].[Na+]. InChI: InChI=1S/C39H40N2O8S2.Na/c1-2-29(25-38-40(21-9-11-23-50(42,43)44)34-27-32(17-19-36(34)48-38)30-13-5-3-6-14-30)26-39-41(22-10-12-24-51(45,46)47)35-28-33(18-20-37(35)49-39)31-15-7-4-8-16-31;/h3-8,13-20,25-28H,2,9-12,21-24H2,1H3,(H-,42,43,44,45,46,47);/q;+1/p-1. | |
| 5-Phenyl-2,2'-bipyridine | 5-Phenyl-2,2'-bipyridine. Alternative Names: 5-Phenyl-2-pyridin-2-ylpyridine. CAS No. 156972-80-4. Purity: 98%+. Product ID: ACM156972804-1. Molecular formula: C16H12N2. Mole weight: 232.28. IUPAC Name: 5-phenyl-2-pyridin-2-ylpyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Phenyl-2,4-pentadienoic Acid | 5-Phenyl-2,4-pentadienoic Acid. Alternative Names: 5-phenyl-2,4-pentadienoic acid; 5-Phenyl-penta-2,4-diensaeure; cis-trans--5-phenylpentadienoic acid; 5-phenyl-penta-2,4-dienoic acid; cinnamylidenacetic acid; 5-phenyl-2,4-pentadienic acid. CAS No. 1552-94-4. Product ID: ACM1552944. Molecular formula: C11H10O2. Mole weight: 174.19600. IUPAC Name: 5-PHENYLPENTA-2,4-DIENOIC ACID. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Phenyl-2,4-pyrrolidinedicarboxylic acid | 5-Phenyl-2,4-pyrrolidinedicarboxylic acid. Alternative Names: 5-PHENYL-2,4-PYRROLIDINEDICARBOXYLIC ACID;Zinc02528577. CAS No. 117835-08-2. Purity: 96%. Product ID: ACM117835082. Molecular formula: C12H13NO4. Mole weight: 235.24. IUPAC Name: (2R,4R,5S)-5-phenylpyrrolidin-1-ium-2,4-dicarboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
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