A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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 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.
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-Pentadecylbenzene-1,3-diol
5-Pentadecylbenzene-1,3-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Benzenediol,5-pentadecyl; 5-pentadecylbenzene-1,3-diol; 1,3-dihydroxy-5-pentadecylbenzene; 5-n-pentadecylresorcinol; 5-Pentadecyl-1,3-benzenediol; Resorcinol,pentadecyl; RESORCINOL,5-PENTADECYL; Cardol; adipostatin A; 5-pentadecylresorcinol. Product Category: Heterocyclic Organic Compound. CAS No. 3158-56-3. Molecular formula: C21H36O2. Mole weight: 320.509 g/mol. Purity: 0.96. IUPACName: 5-pentadecylbenzene-1,3-diol. Density: 0.96g/cm³. Product ID: ACM3158563. Alfa Chemistry ISO 9001:2015 Certified.
5-Pentadecylresorcinol
analytical standard. Group: Application areas.
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.
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-cyclohexane-1,3-dione
5-Pentyl-cyclohexane-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-PENTYL-CYCLOHEXANE-1,3-DIONE. Product Category: Heterocyclic Organic Compound. CAS No. 18456-88-7. Molecular formula: C11H18O2. Mole weight: 182.26. Product ID: ACM18456887. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-PENTYLCYCLOHEXANE-1,3-DIONE.
5-Perfluorohexyl-2,2?-bithiophene
99% (HPLC). Group: Synthetic tools and reagents.
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-Phenoxypyridine-3-boronicacid
5-Phenoxypyridine-3-boronicacid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (5-PHENOXY-3-PYRIDINYL)BORONIC ACID, 850991-33-2, SureCN2080014, CTK3E6297, (5-Phenoxypyridin-3-yl)boronic acid, AKOS016010821, AG-H-41665, RL05264, AK115896, KB-02201, Boronicacid, B-(5-phenoxy-3-pyridinyl)-, Boronicacid, (5-phenoxy-3-pyridinyl)- (9CI);(5-Phenoxy-3-pyridinyl)boronic acid. Product Category: Boro-Amino Acids. CAS No. 850991-33-2. Molecular formula: C11H10BNO3. Mole weight: 215.015. Purity: 0.96. IUPACName: (5-phenoxypyridin-3-yl)boronic acid. Canonical SMILES: B(C1=CC(=CN=C1)OC2=CC=CC=C2)(O)O. Density: 1.293 g/cm³. Product ID: ACM850991332. Alfa Chemistry ISO 9001:2015 Certified.
5-Phenoxypyridine-3-boronicacidpinacolester
5-Phenoxypyridine-3-boronicacidpinacolester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 1309981-45-0. Product ID: ACM1309981450. Alfa Chemistry ISO 9001:2015 Certified.
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-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-cyclohexanedione
5-Phenyl-1,3-cyclohexanedione. CAS No. 493-72-1. Product ID: 1-01241. Purity: 0.97.
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.
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
5-Phenyl-1-pentanol. Uses: Designed for use in research and industrial production. Product Category: Alcohols. Appearance: Clear colorless to pale yellow liquid. CAS No. 10521-91-2. Molecular formula: C11H16O. Mole weight: 164.24. Density: 0.97 g/cm³. ECNumber: 234-064-8. Product ID: ACM10521912. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-Phenylpentan-1-ol.
5-(phenyl)-2,3,7,8,12,13,17,18-(octaethyl)porphyrin. Uses: Designed for use in research and industrial production. Product Category: Porphyrins and Phthalocyanines. CAS No. 60188-33-2. Molecular formula: C42H50N4. Purity: 0.98. Product ID: ACM60188332. Alfa Chemistry ISO 9001:2015 Certified.
5-Phenyl-2-(4-pyridyl)oxazole 99
5-Phenyl-2-(4-pyridyl)oxazole 99. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-PyPo, 5-Phenyl-2-(4-pyridyl)oxazole, 2-(4-Pyridyl)-5-phenyloxazole, ZINC00056580, 229032_SIAL, CID156519, Pyridine, 4-(5-phenyl-2-oxazolyl)-, 74718-16-4, InChI=1/C14H10N2O/c1-2-4-11(5-3-1)13-10-16-14(17-13)12-6-8-15-9-7-12/h1-10. Product Category: Heterocyclic Organic Compound. CAS No. 74718-16-4. Molecular formula: C14H10N2O. Mole weight: 222.242. Purity: 0.96. IUPACName: 5-phenyl-2-pyridin-4-yl-1,3-oxazole. Canonical SMILES: C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=NC=C3. Density: 1.174g/cm³. Product ID: ACM74718164. Alfa Chemistry ISO 9001:2015 Certified.
5-Phenyl-2-(4-pyridyl)oxazole methyl
5-Phenyl-2-(4-pyridyl)oxazole methyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pyridinium,1-methyl-4-(5-phenyl-2-oxazolyl)-,p-toluenesulfonate; Pyridinium,1-methyl-4-(5-phenyl-2-oxazolyl)-,salt with 4-methylbenzenesulfonic acid (1:1); 4-2-(5-Phenyloxazolyl)-1-methylpyridinium p-toluenesulfonate; 1-Methyl-4-(5-phenyl-2-oxazolyl)pyrid. Product Category: Heterocyclic Organic Compound. CAS No. 74718-18-6. Molecular formula: C22H20N2O4S. Mole weight: 408.4702. Purity: 0.96. IUPACName: 4-methylbenzenesulfonate; 2-(1-methylpyridin-1-ium-4-yl)-5-phenyl-1,3-oxazole. Product ID: ACM74718186. Alfa Chemistry ISO 9001:2015 Certified.
5-Phenyl-2H-tetrazole 98+% (HPLC)
5-Phenyl-2H-tetrazole 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 18039-42-4. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences.
Worldwide
5-Phenyl-2-oxazolidinethione
5-Phenyl-2-oxazolidinethione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Phenyl-2-oxazolidinethione;Barbarin;Resedinine;ResedinineBarbarin. Product Category: Heterocyclic Organic Compound. CAS No. 3433-15-6. Molecular formula: C9H9NOS. Mole weight: 179.23886. Purity: 0.96. IUPACName: 5-phenyl-1,3-oxazolidine-2-thione. Canonical SMILES: C1C(OC(=S)N1)C2=CC=CC=C2. Density: 1.275g/cm³. Product ID: ACM3433156. Alfa Chemistry ISO 9001:2015 Certified.
5-Phenyl-2-trityltetrazole
5-Phenyl-2-trityltetrazole. Group: Biochemicals. Alternative Names: 5-Phenyl-2-(triphenylmethyl)-2H-tetrazole. Grades: Highly Purified. CAS No. 87268-78-8. Pack Sizes: 1mg, 2mg. Molecular Formula: C26H20N4. US Biological Life Sciences.
5-Phenyl-5-ethyl-2-thiobarbituric acid. Group: Biochemicals. Alternative Names: 5-Ethyldihydro-5-phenyl-2-thioxo-4,6(1H,5H)-pyrimidinedione; 5-Ethyl-5-phenyl-2-thio-barbituric acid; 2-Thiophenobarbital. Grades: Highly Purified. CAS No. 2753-74-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C12H12N2O2S. US Biological Life Sciences.
Worldwide
5-Phenyl-5-ethyl-2-thiobarbituric Acid
5-Phenyl-5-ethyl-2-thiobarbituric Acid. CAS No: 2753-74-4
Sarchem Laboratories New Jersey NJ
5-Phenyl-5-ethyl-d5-2-thiobarbituric acid
5-Phenyl-5-ethyl-d5-2-thiobarbituric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Phenyl-5-ethyl-D5-2-thiobarbituric Acid;5-(Ethyl-d5)dihydro-5-phenyl-2-thioxo-4,6(1H,5H)-pyrimidinedione. Product Category: Heterocyclic Organic Compound. CAS No. 73738-04-2. Molecular formula: C12H7D5N2O2S. Product ID: ACM73738042. Alfa Chemistry ISO 9001:2015 Certified.
5-Phenyl-5H-pyrido[3,2-b]indole
5-Phenyl-5H-pyrido[3,2-b]indole. Group: Small molecule semiconductor building blocks. Alternative Names: 9-Phenyl-δ-carboline. CAS No. 1541200-53-6. Product ID: 5-phenylpyrido[3,2-b]indole. Molecular formula: 244.3. Mole weight: C17H12N2. C1=CC=C (C=C1)N2C3=C (C4=CC=CC=C42)N=CC=C3. InChI=1S/C17H12N2/c1-2-7-13 (8-3-1)19-15-10-5-4-9-14 (15)17-16 (19)11-6-12-18-17/h1-12H. NGQWQTGGMORPSA-UHFFFAOYSA-N. >98.0%(GC).
5-Phenylbenzoxazole-2-thiol
5-Phenylbenzoxazole-2-thiol. Group: Biochemicals. Alternative Names: 2-Mercapto-5-phenylbenzoxazole; 5-Phenylbenzoxazoline-2(3H)-thione. Grades: Highly Purified. CAS No. 17371-99-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences.
Worldwide
5-Phenylcyclohexane-1,3-dione
5-Phenylcyclohexane-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SBB061998; AC1LC3L5; ANW-30765; 6688AB; ACMC-1ANML; F0265-0877; MFCD00051846; CTK4J1268; ST24029550; 5-Phenylcyclohexane-1,3-dione. Product Category: Heterocyclic Organic Compound. CAS No. 493-72-1. Molecular formula: C12H12O2. Mole weight: 188.226g/mol. IUPACName: 5-phenylcyclohexane-1,3-dione. Canonical SMILES: C1C(CC(=O)CC1=O)C2=CC=CC=C2. Product ID: ACM493721. Alfa Chemistry ISO 9001:2015 Certified.
5-Phenylcytidine
5-Phenylcytidine, an indispensable pharmaceutical compound extensively employed in the realm of biomedical research, showcases its exceptional efficacy in modulating a plethora of disorders, encompassing malignancies, viral pathologies, and neurological afflictions. Remarkably, owing to its distinctive chemical configuration, this compound unveils an auspicious potential as an anti-neoplastic, antiviral, and neuroprotective agent, thereby serving as a profound instrument in forging pioneering curative strategies and unraveling intricate mechanisms underlying diseases. Synonyms: 4-Amino-1-(β-D-furanosyl)-5-phenyl-2(1H)-pyrimidinone; 4-amino-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-phenylpyrimidin-2(1H)-one. Grades: ≥95%. CAS No. 83866-19-7. Molecular formula: C15H17N3O5. Mole weight: 319.31.
5-Phenyldiazenylpyrimidine-2,4,6-triamine
5-Phenyldiazenylpyrimidine-2,4,6-triamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Iob-207, MolPort-003-980-550, NSC252089, 2,4,6-Triamino-5-phenylazopyrimidine, NSC 252089, CID99627, Pyrimidine, 5-phenylazo-2,4,6-triamino-, BRN 0240181, ZINC17822230, 2,4,6-Pyrimidinetriamine, 5-(phenylazo)-, LS-135513, 5-25-18-00284 (Beilstein Handbook Reference), 2,4,6-Pyrimidinetriamine, 5-(phenylazo)- (9CI), 2227-25-0. Product Category: Heterocyclic Organic Compound. CAS No. 2227-25-0. Molecular formula: C10H11N7. Mole weight: 229.241 g/mol. Purity: 0.96. IUPACName: 5-phenyldiazenylpyrimidine-2,4,6-triamine. Canonical SMILES: C1=CC=C(C=C1)N=NC2=C(N=C(N=C2N)N)N. Density: 1.57g/cm³. Product ID: ACM2227250. Alfa Chemistry ISO 9001:2015 Certified.
5-(phenyl)dipyrrylmethane
5-(phenyl)dipyrrylmethane. Uses: Designed for use in research and industrial production. Product Category: Porphyrins and Phthalocyanines. CAS No. 107798-98-1. Molecular formula: C15H14N2. Purity: >95%. Product ID: ACM107798981. Alfa Chemistry ISO 9001:2015 Certified.
5-Phenylhydantoin
5-Phenylhydantoin is an antiepileptic compound, and has certain hypolipidemic compound [1]. Uses: Scientific research. Group: Natural products. CAS No. 89-24-7. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-125780.
5-Phenylhydantoin
United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards.
5-Phenylhydantoin
5-Phenylhydantoin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: phenylhydantoin, 5-Phenylhydantoin, Hydantoin, 5-phenyl-, Maybridge4_002063, Oprea1_493755, 2,4-Imidazolidinedione, 5-phenyl-, Hydantoin, 5-phenyl- (8CI), CID1002, NSC27302, NSC40885, NSC51847, EINECS 201-890-5, NSC 27302, NCGC00176961-01, AI3-61187, ST5429609, UNM000003518901, 2,4-Imidazolidinedione, 5-phenyl-, (.+-.)-, SR-01000637598-1, 27534-86-7. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 89-24-7. Molecular formula: C9H8N2O2. Mole weight: 176.17. Purity: N/A. IUPACName: 5-phenylimidazolidine-2,4-dione. Canonical SMILES: C1=CC=C(C=C1)C2C(=O)NC(=O)N2. Density: 1.276g/cm³. ECNumber: 201-890-5. Product ID: ACM89247. Alfa Chemistry ISO 9001:2015 Certified.
5-Phenylhydantoin
5-Phenylhydantoin. Group: Biochemicals. Alternative Names: 5-Phenyl-2,4-imidazolidinedione. Grades: Highly Purified. CAS No. 89-24-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C9H8N2O2. US Biological Life Sciences.
Worldwide
5-Phenylhydantoin (. )
5-Phenylhydantoin (). Group: Biochemicals. Alternative Names: Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences.
5-Phenylisoxazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 81\09-55;5-PHENYLISOXAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 1006-67-3. Molecular formula: C9H7NO. Mole weight: 145.16. Purity: 0.96. IUPACName: 5-phenyl-1,2-oxazole. Canonical SMILES: C1=CC=C(C=C1)C2=CC=NO2. Density: 1.11g/cm³. Product ID: ACM1006673. Alfa Chemistry ISO 9001:2015 Certified.
5-Phenylisoxazole
5-Phenylisoxazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1006-67-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences.
Worldwide
5-Phenylisoxazole-3-carbohydrazide
5-Phenylisoxazole-3-carbohydrazide. Group: Biochemicals. Alternative Names: 5-Phenyl-3-isoxazolecarboxylic acid hydrazide. Grades: Highly Purified. CAS No. 90946-22-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences.
Worldwide
5-Phenylisoxazole-3-carbohydrazide ≥97% (HPLC)
5-Phenylisoxazole-3-carbohydrazide ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences.
Worldwide
5-Phenylisoxazole-3-carboxaldehyde
5-Phenylisoxazole-3-carboxaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 59985-82-9. Pack Sizes: 1g, 2g, 5g, 10g. US Biological Life Sciences.
Worldwide
5-Phenylisoxazole-3-carboxaldehyde 98+% (HPLC)
5-Phenylisoxazole-3-carboxaldehyde 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences.
Worldwide
5-Phenylisoxazole-3-carboxylic acid
5-Phenylisoxazole-3-carboxylic acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 14441-90-8. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences.
Worldwide
5-Phenylisoxazole 99+% (GC)
5-Phenylisoxazole 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences.
Worldwide
5-(Phenylmethoxy)-2-pentenoic Acid Ethyl Ester
5-(Phenylmethoxy)-2-pentenoic Acid Ethyl Ester is used in the ionophore antibiotic, routiennocin. Group: Biochemicals. Grades: Highly Purified. CAS No. 128217-53-8. Pack Sizes: 25mg. US Biological Life Sciences.
Worldwide
5-(Phenylmethyl)-2-oxazolecarboxylic Acid
5-(Phenylmethyl)-2-oxazolecarboxylic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1357955-62-4. Pack Sizes: 200mg. Molecular Formula: C11H9NO3, Molecular Weight: 203.19. US Biological Life Sciences.
Worldwide
5-Phenyl-O-anisidine
5-Phenyl-O-anisidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Phenyl-o-anisidine, 2-Methoxy-5-phenylaniline, 209880_ALDRICH, EINECS 254-639-7, SBB000386, [1,1-Biphenyl]-3-amine, 4-methoxy-, 39811-17-1. Product Category: Amines. Appearance: brown coarse powder. CAS No. 39811-17-1. Molecular formula: C13H13Cl2NO. Mole weight: 199.25. Purity: 0.96. IUPACName: 2-methoxy-5-phenylaniline. Canonical SMILES: COC1=C(C=C(C=C1)C2=CC=CC=C2)N. Density: 1.042g/cm³. ECNumber: 254-639-7. Product ID: ACM39811171. Alfa Chemistry ISO 9001:2015 Certified.
5-Phenyloxazolidine-2,4-dione
5-Phenyloxazolidine-2,4-dione. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences.
Worldwide
5-phenylpenta-2,4-dienal
5-phenylpenta-2,4-dienal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Phenyl-2,4-pentadienal. Appearance: Yellow liquid. CAS No. 13466-40-5. Molecular formula: C11H10O. Mole weight: 158.19. Purity: 0.95. Product ID: ACM13466405. Alfa Chemistry ISO 9001:2015 Certified.
5-Phenylpentan-2-one
5-Phenylpentan-2-one is a potent histone deacetylases (HDACs) inhibitor. 5-Phenylpentan-2-one can be used for urea cycle disorder research. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Pentanone, 5-phenyl-, 5-Phenylpentan-2-one, Methyl 3-phenylpropyl ketone, 5-PHENYL-2-PENTANONE, NSC167086, CID16701, EINECS 218-794-4, ZINC01659989, AI3-11039, 2235-83-8. Product Category: Inhibitors. Appearance: Liquid. CAS No. 2235-83-8. Molecular formula: C11H14O. Mole weight: 162.228260 [g/mol]. Purity: 0.96. IUPACName: 5-phenylpentan-2-one. Canonical SMILES: CC(=O)CCCC1=CC=CC=C1. Density: 0.96g/cm³. ECNumber: 218-794-4. Product ID: ACM2235838. Alfa Chemistry ISO 9001:2015 Certified.
5-Phenylpentyl chloride
5-Phenylpentyl chloride. Group: Biochemicals. Grades: Reagent Grade. CAS No. 15733-63-8. Pack Sizes: 1g, 5g. US Biological Life Sciences.