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| Product | Description | |
|---|---|---|
| Phenyl Mercuric Bromide | Phenyl Mercuric Bromide. CAS No. 1192-89-8. Pack Sizes: 5, 100, 500 g in poly bottle. Product ID: CDC10-0365. Molecular formula: C6H5BrHg. Category: Cosmetic Preservatives. Product Keywords: Cosmetic Ingredients; Cosmetic Preservatives; Phenyl Mercuric Bromide; CDC10-0365; 1192-89-8; C6H5BrHg; 214-760-8; MFCD00017763; 1192-89-8. Grade: Industrial. Purity: 0.98. EC Number: 214-760-8. |  |
| Phenylmercuric Nitrate USP/BP | Phenylmercuric Nitrate USP/BP. CAS No. 8003-5-2. Categories: Phenylmercuric Nitrate. |  |
| Phenylmercuric Propionate | Phenylmercuric propionate is a more active catalyst for isocyanate-hydroxyl reactions than conventional catalysts. For example, dibutyltin dilaurate, stannous octoate, zinc octoate, triethylenediamine, and N-methyl morpholine, gives polyurethane films and urethane rubber having significantly better properties than those produced using the conventional catalysts. Group: Biochemicals. Grades: Highly Purified. CAS No. 103-27-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H10HgO2, Molecular Weight: 350.76. US Biological Life Sciences. |  Worldwide |
| Phenyl mercury borate | Phenyl mercury borate. CAS No. 102-98-7. Pack Sizes: 10 g. Product ID: CDC10-0303. Molecular formula: C6H7BHgO3. Category: Cosmetic Preservatives. Product Keywords: Cosmetic Ingredients; Cosmetic Preservatives; Phenyl mercury borate; CDC10-0303; 102-98-7; C6H7BHgO3; 203-068-1; MFCD00019938; 102-98-7. Grade: Industrial grade. Purity: 0.98. EC Number: 203-068-1. Boiling Point: 101-102°C (3 mmHg). Density: 2.177 g/cm3. | |
| Phenylmercury nitrate | basic, ?97.0% (RT). Group: Organometallic reagents. |  |
| Phenyl methacrylate,>95% | Phenyl methacrylate,>95%. Group: Monomers. Alternative Names: PHENYL METHACRYLATE; 2-methyl-2-propenoicaciphenylester; Methacrylic acid phenyl ester; Phenyl methacrylate, 94%, stab. with 50ppm BHT; 2-Methylacrylic acid phenyl ester; 2-Methylpropenoic acid phenyl ester; Phenyl methacrylate, 95%, stab. with BHT; phenyl 2-met. CAS No. 2177-70-0. Product ID: phenyl2-methylprop-2-enoate. Molecular formula: 162.2. Mole weight: H2< / sub>C=C (CH3< / sub>) CO2< / sub>C6< / sub>H5< / sub>. CC(=C)C(=O)OC1=CC=CC=C1. QIWKUEJZZCOPFV-UHFFFAOYSA-N. 99%. |  |
| Phenyl Methacrylate (stabilized with BHT) | Phenyl Methacrylate (stabilized with BHT). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methacrylic Acid Phenyl Ester (stabilized with BHT). Product Category: Methacrylate Monomers. Appearance: Colorless to Light Yellow Clear Liquid. CAS No. 2177-70-0. Molecular formula: C10H10O2. Mole weight: 162.19 g/mol. Purity: 97.0%(GC). Product ID: ACM-MO-2177700. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Phenylmethanesulfonyl fluoride (PMSF) | 5g Pack Size. Group: Analytical Reagents, Biochemicals, Research Organics & Inorganics. Formula: C7H7FO2S. CAS No. 329-98-6. Prepack ID 13342346-5g. Molecular Weight 174.19. See USA prepack pricing. |  |
| Phenylmethanesulfonyl fluoride (PMSF) | 25g Pack Size. Group: Analytical Reagents, Biochemicals, Research Organics & Inorganics. Formula: C7H7FO2S. CAS No. 329-98-6. Prepack ID 13342346-25g. Molecular Weight 174.19. See USA prepack pricing. | |
| Phenylmethanesulfonyl fluoride solution | ~0.1 M in ethanol (T). Group: Fluorescence/luminescence spectroscopy. | |
| Phenylmethane thiosulfonate | Phenylmethane thiosulfonate. Group: Biochemicals. Alternative Names: Ph-MTS; S-Phenyl methanethiosulfonate. Grades: Highly Purified. CAS No. 1197-26-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C7H8O2S2. US Biological Life Sciences. | Worldwide |
| Phenylmethane thiosulfonate (Ph-MTS) | Reacts specifically and rapidly with thiols to form mixed disulfides. Used to probe the structures of the ACh receptor channel of the GABA receptor channel and of lactose permease. Group: Biochemicals. Alternative Names: Ph-MTS. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Phenylmethoxymethanol | Phenylmethoxymethanol. CAS No. 14548-60-8. Pack Sizes: 1 kg. Product ID: CDC10-0331. Molecular formula: C8H10O2. Category: Cosmetic Preservatives. Product Keywords: Cosmetic Ingredients; Cosmetic Preservatives; Phenylmethoxymethanol; CDC10-0331; 14548-60-8; C8H10O2; 238-588-8; 14548-60-8. Grade: Industrial. Purity: 0.98. EC Number: 238-588-8. Boiling Point: 161.7°C at 760 mmHg. Density: 1.095 g/cm3. | |
| Phenyl(methyl)aminotrimethoxysilane | Phenyl(methyl)aminotrimethoxysilane. CAS No. 339525-33-6. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| Phenylmethyldichlorosilane | Phenylmethyldichlorosilane. CAS No. 149-74-6. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| Phenylmethyldimethoxysilane | Phenylmethyldimethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DiMethoxyMethylphenylsilane; Dimethoxy(methyl)(phenyl)silane; dimethoxymethylphenyl-silan; Methyl-phenyl-dimethoxysilane; PhenyldiMethoxysilane; methylphenyldimethoxysilane; Methyldimethoxyphenylsilane; Dimethoxyphenylmethylsilane; PHENYLMETHYLDIMETHOXYSILANE; HD-134; Fenyl-dimethoxy-methylsilan; Methylphenyldimethoxysylane. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 3027-21-2. Molecular formula: C9H14O2Si. Mole weight: 182.29 g/mol. Purity: 95%+. IUPACName: dimethoxy-methyl-phenylsilane. Canonical SMILES: CO[Si](C)(C1=CC=CC=C1)OC. Density: 0.99. ECNumber: 221-192-4. Product ID: ACM3027212. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenylmethylene hydantoin | Anticancer compound. Chemopreventive. Shows anti-metastatic activity in prostate cancer cells through enhancement of cell-cell adhesion. Anti-invasive compound. Glycogen synthase kinase-3beta (GSK-3 beta) inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 80171-33-1. Pack Sizes: 1mg. Molecular Formula: C10H8N2O3, Method for Determining. US Biological Life Sciences. | Worldwide |
| Phenylmethyln-[(2S)-4-amino-1-[[(2S,3S)-4-[(2S)-2-(tert-butylcarbamoyl)pyrrolidin-1-yl]-3-hydroxy-4-oxo-1-phenylbutan-2-yl]amino]-1,4-dioxobutan-2-yl]carbamate | Phenylmethyln-[(2S)-4-amino-1-[[(2S,3S)-4-[(2S)-2-(tert-butylcarbamoyl)pyrrolidin-1-yl]-3-hydroxy-4-oxo-1-phenylbutan-2-yl]amino]-1,4-dioxobutan-2-yl]carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Kni 102, Kni-102, Rpi 312, 139694-65-8, AHPBA 1a, Cbz-Asn-Apns-Pro-NH-tBu, Z-Asn-apns-pro-NH-t-but, AC1Q5L2D, SureCN2771668, AC1L22E8, RPI-312, C15654, Z-Asparaginyl-allophenylnorstatinyl-t-butylproline amide, (2S)-N-(3-{(2S)-2-[N-(tert-Butyl)carbamoyl]pyrrolidinyl}(1S,2S)-2-hydroxy-3-oxo-1-benzylpropyl)-3-carbamoyl-2-[(phenylmethoxy)carbonylamino]propanamide, 1-(3-(n-a-benzyloxycarbonyl-l-asparag. Product Category: Heterocyclic Organic Compound. CAS No. 139694-65-8. Molecular formula: C31H41N5O7. Mole weight: 595.687 g/mol. Purity: 0.96. IUPACName: benzyl N-[(2S)-4-amino-1-[[(2S,3S)-4-[(2S)-2-(tert-butylcarbamoyl)pyrrolidin-1-yl]-3-hydroxy-4-oxo-1-phenylbutan-2-yl]amino]-1,4-dioxobutan-2-yl]carbamate. Canonical SMILES: CC(C)(C)NC(=O)C1CCCN1C(=O)C(C(CC2=CC=CC=C2)NC(=O)C(CC(=O)N)NC(=O)OCC3=CC=CC=C3)O. Density: 1.262g/cm³. Product ID: ACM139694658. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenylmethylsulfonyl fluoride 99+% (PMSF) (GC) | Phenylmethylsulfonyl Fluoride Is a Phospholipase C inhibitor that ameliorates post-ischemic neuronal damage, nonspecific irreversible inhibitor of serine protease and other enzymes, including trypsin, chymotrypsin, thrombin and papain. Protease Inhibitors, detecting and measuring antibodies in human intestinal aspirate. Group: Biochemicals. Alternative Names: α-Toluenesulfonyl Fluoride; Benzylsulfonyl Fluoride; NSC 88499; PMSF; Phenylmethanesulfonyl Fluoride. Grades: Highly Purified. CAS No. 329-98-6. Pack Sizes: 5g, 25g, 100g. Molecular Formula: C?H?FO?S, Molecular Weight: 174.19. US Biological Life Sciences. | Worldwide |
| Phenylmethylsulfonyl Fluoride (PMSF) | Phenylmethylsulfonyl Fluoride Is a Phospholipase C inhibitor that ameliorates post-ischemic neuronal damage, nonspecific irreversible inhibitor of serine protease and other enzymes, including trypsin, chymotrypsin, thrombin and papain. Protease Inhibitors, detecting and measuring antibodies in human intestinal aspirate. Group: Biochemicals. Alternative Names: α-Toluenesulfonyl Fluoride; Benzylsulfonyl Fluoride; NSC 88499; PMSF; Phenylmethanesulfonyl Fluoride. Grades: Highly Purified. CAS No. 329-98-6. Pack Sizes: 10g, 25g, 50g, 100g. Molecular Formula: C?H?FO?S, Molecular Weight: 174.19. US Biological Life Sciences. | Worldwide |
| Phenyl N-benzyl-2-amino-4,6-O-benzylidene-2-N,3-O-carbonyl-2-Deoxy-1-thio-beta-d-glucopyranoside | Phenyl N-benzyl-2-amino-4,6-O-benzylidene-2-N,3-O-carbonyl-2-Deoxy-1-thio-beta-d-glucopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: P1762, 910805-49-1, Phenyl N-Benzyl-2-amino-4,6-O-benzylidene-2-N,3-O-carbonyl-2-deoxy-1-thio-beta-D-glucopyranoside. Product Category: Heterocyclic Organic Compound. CAS No. 910805-49-1. Molecular formula: C27H25NO5S. Mole weight: 475.56. Purity: >97.0%(LC). IUPACName: (2R,4aS,6S,6aS,9aR)-7-benzyl-2-phenyl-6-phenylsulfanyl-4,4a,6,6a,9a,9b-hexahydro-[1,3]dioxino[4,5]pyrano[1,2-b][1,3]oxazol-8-one. Canonical SMILES: C1C2C(C3C(C(O2)SC4=CC=CC=C4)N(C(=O)O3)CC5=CC=CC=C5)OC(O1)C6=CC=CC=C6. Product ID: ACM910805491. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenyl nicotinate | Phenyl nicotinate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenyl nicotinate, Phenyl 3-pyridinecarboxylate, Nicotinic acid, phenyl ester, Nicotinic Acid Phenyl Ester, phenyl pyridine-3-carboxylate, 3-Pyridinecarboxylic acid, phenyl ester, QEJPOSAIULNDLU-UHFFFAOYSA-, MolPort-001-837-159, CID77018, NSC75878, EINECS 222-428-9, NSC 75878, ZINC00394007, AI3-15758, LT03381060, N0088, 3468-53-9, InChI=1/C12H9NO2/c14-12(10-5-4-8-13-9-10)15-11-6-2-1-3-7-11/h1-9H. Product Category: Heterocyclic Organic Compound. CAS No. 3468-53-9. Molecular formula: C12H9NO2. Mole weight: 199.21. Purity: 0.96. IUPACName: phenyl pyridine-3-carboxylate. Product ID: ACM3468539. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenyl N,N,N',N'-tetraethylphosphorodiamidate | Phenyl N,N,N',N'-tetraethylphosphorodiamidate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(DIETHYLAMINO-PHENOXY-PHOSPHORYL)-N-ETHYL-ETHANAMINE, 4519-33-9, AC1N4SOT, CTK1D7551, AG-F-57428, N-[diethylamino(phenoxy)phosphoryl]-N-ethylethanamine. Product Category: Heterocyclic Organic Compound. CAS No. 4519-33-9. Molecular formula: C14H25N2O2P. Mole weight: 284.334262 [g/mol]. Purity: 0.96. IUPACName: N-[diethylamino(phenoxy)phosphoryl]-N-ethylethanamine. Canonical SMILES: CCN(CC)P(=O)(N(CC)CC)OC1=CC=CC=C1. Density: 1.062g/cm³. Product ID: ACM4519339. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenyl N-propyl sulphide | Phenyl N-propyl sulphide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PHENYL N-PROPYL SULPHIDE;(1-Thiabutyl)benzene;(Propylsulfanyl)benzene;(propylthio)-benzen;(Propylthio)benzene;benzene,(propylthio)-;Fenyl-propylsulfid;n-Propyl phenyl sulfide. Product Category: Heterocyclic Organic Compound. CAS No. 874-79-3. Molecular formula: C9H12S. Mole weight: 152.26. Purity: 0.96. IUPACName: propylsulfanylbenzene. Canonical SMILES: CCCSC1=CC=CC=C1. Density: 0.99g/cm³. Product ID: ACM874793. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenyl O-nitrobenzenesulfonate | Phenyl O-nitrobenzenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenyl o-nitrobenzenesulphonate, Phenyl 2-nitrobenzene sulfonate, NSC642585, AIDS005771, AIDS-005771, CID98543, EINECS 255-388-6, NSC146137, Phenyl 2-(hydroxy(oxido)amino)benzenesulfonate, 41480-05-1. Product Category: Heterocyclic Organic Compound. CAS No. 41480-05-1. Molecular formula: C12H9NO5S. Mole weight: 279.268560 [g/mol]. Purity: 0.96. IUPACName: phenyl 2-nitrobenzenesulfonate. Canonical SMILES: C1=CC=C(C=C1)OS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]. Density: 1.432g/cm³. ECNumber: 255-388-6. Product ID: ACM41480051. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenyloxindole | 25g Pack Size. Group: Building Blocks, Indoles, Organics, Research Organics & Inorganics. Formula: C14H11NO. CAS No. 3335-98-6. Prepack ID 14946471-25g. Molecular Weight 209.24. See USA prepack pricing. | |
| Phenylparaben | Phenylparaben. Synonyms: Phenyl 4-Hydrobenzoate;4-Hydroxybenzoic Acid Phenyl Ester Phenylparaben. CAS No. 17696-62-7. Pack Sizes: 100 g. Product ID: CDC10-0358. Molecular formula: C13H10O3. Category: Cosmetic Preservatives. Product Keywords: Cosmetic Ingredients; Cosmetic Preservatives; Phenylparaben; CDC10-0358; 17696-62-7; C13H10O3; Phenyl 4-Hydrobenzoate; 4-Hydroxybenzoic Acid Phenyl Ester Phenylparaben; 241-698-9; MFCD00016467; 17696-62-7. Purity: 0.99. Color: White to off-white. EC Number: 241-698-9. Physical State: Solid. Solubility: Chloroform (Slightly), Methanol (Slightly). Storage: Sealed in dry,Room Temperature. Boiling Point: 391.6°C at 760 mmHg. Melting Point: 176°C. Density: 1.25 g/cm3. | |
| Phenyl-phenylamino-acetic acid ethyl ester | Phenyl-phenylamino-acetic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PHENYL-PHENYLAMINO-ACETIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 5634-58-2. Molecular formula: C16H17NO2. Mole weight: 255.31168. Purity: 0.96. IUPACName: ethyl 2-anilino-2-phenylacetate. Canonical SMILES: CCOC(=O)C(C1=CC=CC=C1)NC2=CC=CC=C2. Product ID: ACM5634582. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenyl phosphate disodium salt dihydrate | 100g Pack Size. Group: Biochemicals, Building Blocks, Organics. Formula: C6H5Na2O4P · 2H2O. CAS No. 3279-54-7. Prepack ID 25199073-100g. Molecular Weight 254.09. See USA prepack pricing. | |
| Phenyl phosphate disodium salt dihydrate | 25g Pack Size. Group: Biochemicals, Building Blocks, Organics. Formula: C6H5Na2O4P · 2H2O. CAS No. 3279-54-7. Prepack ID 25199073-25g. Molecular Weight 254.09. See USA prepack pricing. | |
| Phenylphosphate disodium salt dihydrate 98+% | Phenylphosphate disodium salt dihydrate 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 3279-54-7. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Phenylphosphinic acid | DryPowder. Group: Electronic materials. Alternative Names: Phosphonousacid,phenyl; phenyl phosphinic acid; phenyl-phosphinicaci; PHENYLPHOSPHONOUS ACID; phenyl-H-phosphinic acid. CAS No. 1779-48-2. Product ID: hydroxy-oxo-phenylphosphanium. Molecular formula: 141.08g/mol. Mole weight: C6H7O2P. C1=CC=C(C=C1)[P+](=O)O. InChI=1S/C6H5O2P/c7-9 (8)6-4-2-1-3-5-6/h1-5H/p+1. KNQVWTDLQQGKSV-UHFFFAOYSA-O. | |
| Phenylphosphonic acid | Phenylphosphonic acid. CAS No. 1571-33-1. |  Pennsylvania PA |
| Phenylphosphonic acid | Phenylphosphonic acid. Group: Electronic materials. Alternative Names: Benzolphosphonsαure; Dihydrogenphenylphosphonate; phenyl-phosphonicaci; Phosphonicacid,phenyl-; PPOA; PHOSPHORIC ACID PHENYL ESTER DICHLORIDE; PHENYL PHOSPHODICHLORIDATE; PHENYLPHOSPHONIC ACID. CAS No. 1571-33-1. Product ID: phenylphosphonic acid. Molecular formula: 158.09g/mol. Mole weight: C6H7O3P. C1=CC=C(C=C1)P(=O)(O)O. InChI=1S/C6H7O3P/c7-10(8, 9)6-4-2-1-3-5-6/h1-5H, (H2, 7, 8, 9). QLZHNIAADXEJJP-UHFFFAOYSA-N. | |
| Phenylphosphonic acid dichloride | Phenylphosphonic acid dichloride. CAS No. 824-72-6. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| Phenyl-phosphonothioic acid methylester | Phenyl-phosphonothioic acid methylester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-005-939-569, CID181745, ZINC05998424, ZINC05998525, Hydroxy-methoxy-phenyl-sulfanylidene-phosphorane, 42976-67-0. Product Category: Heterocyclic Organic Compound. CAS No. 42976-67-0. Molecular formula: C7H9O2PS. Mole weight: 188.183921 [g/mol]. Purity: 0.96. IUPACName: hydroxy-methoxy-phenyl-sulfanylidene-$l^{5}-phosphane. Canonical SMILES: COP(=S)(C1=CC=CC=C1)O. Density: 1.3g/cm³. Product ID: ACM42976670. Alfa Chemistry ISO 9001:2015 Certified. | |
| PHENYL-PHOSPHONOTHIOIC ACID PROPYL ESTER | PHENYL-PHOSPHONOTHIOIC ACID PROPYL ESTER. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-00ACAU, CTK4J7101, ZINC21995981, ZINC21995986, AKOS015965764, AG-F-81858, PHENYL-PHOSPHONOTHIOIC ACID PROPYL ESTER, hydroxy-phenyl-propoxy-sulfanylidene-$l^{5}-phosphane, 53121-59-8. Product Category: Heterocyclic Organic Compound. CAS No. 53121-59-8. Molecular formula: C9H13O2PS. Mole weight: 216.237081. Purity: 0.96. IUPACName: hydroxy-phenyl-propoxy-sulfanylidene-$l^{5}-phosphane. Canonical SMILES: CCCOP(=S)(C1=CC=CC=C1)O. Product ID: ACM53121598. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenylphosphoric acid | PA 75 is a biological molecule. Uses: Scientific research. Group: Signaling pathways. CAS No. 701-64-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-Z0290. |  |
| Phenylphosphorodiamidate | Phenylphosphorodiamidate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PHENYLPHOSPHORODIAMIDATE;phenyl diamidophosphate ;Phosphoric acid phenyl ester diamide;Phenyl phosphorodiamidate, 98+%;phosphoric phenyl ester diamide;Diamidophosphoric acid phenyl ester;Phosphorodiamidic acid phenyl ester;Phenyl phosphorodiamidate,97%. Product Category: Heterocyclic Organic Compound. CAS No. 7450-69-3. Molecular formula: C6H9N2O2P. Mole weight: 172.12. Product ID: ACM7450693. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenyl-piperidin-2-yl-methanol | Phenyl-piperidin-2-yl-methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PHENYL-PIPERIDIN-2-YL-METHANOL. Product Category: Heterocyclic Organic Compound. CAS No. 23702-98-9. Molecular formula: C12H17NO. Mole weight: 191.27. Product ID: ACM23702989. Alfa Chemistry ISO 9001:2015 Certified. Categories: phenyl(piperidin-2-yl)methanol. | |
| Phenylpiracetam | Phenylpiracetam(Phenotropyl; Phenotropil) is a phenylated derivative of the nootropic drug piracetam. Uses: Scientific research. Group: Signaling pathways. CAS No. 77472-70-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-14840. | |
| Phenylpiracetam | Phenylpiracetam. CAS No. 77472-70-9. Categories: 77472-70-9; phenylpiracetam. |  CA, FL & NJ |
| Phenylpiracetam Hydrazide | Phenylpiracetam Hydrazide. CAS No. 77472-71-0. Categories: phenylpiracetam hydrazide; 77472-71-0. | CA, FL & NJ |
| Phenyl-POSS | Phenyl-POSS. Group: Poss nanohybrid materials. CAS No. 5256-79-1. Product ID: 1, 3, 5, 7, 9, 11, 13, 15-octakis-phenyl-2, 4, 6, 8, 10, 12, 14, 16, 17, 18, 19, 20-dodecaoxa-1, 3, 5, 7, 9, 11, 13, 15-octasilapentacyclo[9.5.1.13, 9.15, 15.17, 13]icosane. Molecular formula: 1033.5g/mol. Mole weight: C48H40O12Si8. C1=CC=C (C=C1) [Si]23O[Si]4 (O[Si]5 (O[Si] (O2) (O[Si]6 (O[Si] (O3) (O[Si] (O4) (O[Si] (O5) (O6) C7=CC=CC=C7) C8=CC=CC=C8) C9=CC=CC=C9) C1=CC=CC=C1) C1=CC=CC=C1) C1=CC=CC=C1) C1=CC=CC=C1. InChI=1S/C48H40O12Si8/c1-9-25-41 (26-10-1)61-49-62 (42-27-11-2-12-28-42)52-65 (45-33-17-5-18-34-45)54-63 (50-61, 43-29-13-3-14-30-43)56-67 (47-37-21-7-22-38-47)57-64 (51-61, 44-31-15-4-16-32-44)55-66 (53-62, 46-35-19-6-20-36-46)59-68 (58-65, 60-67)48-39-23-8-24-40-48/h1-40H. KBXJHRABGYYAFC-UHFFFAOYSA-N. | |
| Phenylpropanediol | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Phenylpropanolamine bitartrate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| phenylpropanoylacetyl-CoA synthase | The enzyme has been characterized from the plant Curcuma longa (turmeric). It prefers feruloyl-CoA, and has no activity with cinnamoyl-CoA. Group: Enzymes. Synonyms: phenylpropanoyl-diketide-CoA synthase; DCS. Enzyme Commission Number: EC 2.3.1.218. 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-2164; phenylpropanoylacetyl-CoA synthase; EC 2.3.1.218; phenylpropanoyl-diketide-CoA synthase; DCS. Cat No: EXWM-2164. |  |
| Phenylpropargylalde hyde | Phenylpropargylalde hyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 2579-22-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Phenyl propargyl ether | Phenyl propargyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenyl propargyl ether, Phenyl 2-propynyl ether, 3-Phenoxy-1-propyne, (Prop-2-ynyloxy)benzene, Benzene, (2-propynyloxy)-, Ether, phenyl 2-propynyl, (prop-2-yn-1-yloxy)benzene, 78960_FLUKA, EINECS 237-095-5, SBB008983, ZINC02169051, 13610-02-1, InChI=1/C9H8O/c1-2-8-10-9-6-4-3-5-7-9/h1,3-7H,8H. Product Category: Other Fluorinated Organic Building Blocks. Appearance: Clear colorless to faintly yellow liquid. CAS No. 13610-02-1. Molecular formula: C7H6FNO4S. Mole weight: 132.16. Purity: 96.0%(GC). IUPACName: prop-2-ynoxybenzene. Canonical SMILES: C#CCOC1=CC=CC=C1. Density: 1.014g/cm³. ECNumber: 237-095-5. Product ID: ACM13610021. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenylpropiolic acid | Phenylpropiolic acid is an endogenous metabolite. Phenylpropiolic acid is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Natural products. CAS No. 637-44-5. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-W007319. | |
| Phenylpropiolic acid | Phenylpropiolic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 637-44-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C9H6O2. US Biological Life Sciences. | Worldwide |
| Phenylpropiolic acid 98+% (HPLC) | Phenylpropiolic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Phenyl Propyl Acetate FCC | Phenyl Propyl Acetate FCC. CAS No. 122-72-5. FEMA No. 2890. Kosher: Y. VIGON Item # 500578. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Phenyl Propyl Alcohol FCC | Phenyl Propyl Alcohol FCC. CAS No. 122-97-4. FEMA No. 2885. Kosher: Y. VIGON Item # 500579. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Phenyl Propyl Aldehyde | Phenyl Propyl Aldehyde. CAS No. 104-53-0. FEMA No. 2887. Kosher: Y. VIGON Item # 500322. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Phenyl Propyl Cinnamate | Phenyl Propyl Cinnamate. CAS No. 122-68-9. FEMA No. 2894. Kosher: Y. VIGON Item # 500956. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Phenylpropyl methylamine-d3 Hydrochloride | A labeled phenethylamine derivative as sympathomimetics. Adrenergic. Group: Biochemicals. Alternative Names: N, β -Dimethyl Benzene ethanamine-d3 Hydrochloride; N, β-Dimethylphenethylamine-d3 Hydrochloride; 1-(Methyl-d3)amino-2-methyl-2-phenylethane Hydrochloride. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Phenylpropyl methylamine Hydrochloride | A phenethylamine derivative as sympathomimetics. Adrenergic. Group: Biochemicals. Alternative Names: N, β -Dimethyl Benzene ethanamine Hydrochloride; N, β-Dimethylphenethylamine Hydrochloride; 1-Methylamino-2-methyl-2-phenylethane Hydrochloride. Grades: Highly Purified. CAS No. 5969-39-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Phenylpyropene A | It is produced by the strain of Penicillum griseofulvum F 1959. It can inhibit ACAT activity with IC50 of 0.8 μmol/L. Synonyms: (3S)-3alpha,6alpha-Diacetoxy-4beta-(acetoxymethyl)-4,6aalpha,12balpha-trimethyl-9-phenyl-12alpha-hydroxy-1,3,4,4abeta,5,6,6a,12,12abeta,12b-decahydro-2H,11H-naphtho[2,1-b]pyrano[3,4-e]pyran-11-one; (3S,4R,4aR,6S,6aS,12R,12aS,12bS)-3,6-bis(acetyloxy)-4-[(acetyloxy)methyl]-1,3,4,4a,5,6,6a,12,12a,12b-decahydro-12-hydroxy-4,6a,12b-trimethyl-9-phenyl-2H,11H-naphtho[2,1-b]pyrano[3,4-e]pyran-11-one. Grade: >95%. CAS No. 189564-20-3. Molecular formula: C32H38O10. Mole weight: 582.64. |  |
| Phenylpyropene B | It is produced by the strain of Penicillum griseofulvum F 1959. It can inhibit ACAT activity with IC50 of 12.8 μmol/L. CAS No. 556013-83-3. Molecular formula: C30H36O7. Mole weight: 508.60. | |
| Phenylpyropene C | It is produced by the strain of Penicillum griseofulvum F 1959. It can inhibit ACAT activity with IC50 of 16.0 μmol/L. Molecular formula: C28H34O5. Mole weight: 450.57. | |
| Phenyl-pyrrolidin-1-yl-acetic acid | Phenyl-pyrrolidin-1-yl-acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 100390-48-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| phenylpyruvate C3-methyltransferase | The enzyme from the bacterium Streptomyces hygroscopicus NRRL3085 is involved in synthesis of the nonproteinogenic amino acid (2S,3S)-β-methyl-phenylalanine, a building block of the antibiotic mannopeptimycin. Group: Enzymes. Synonyms: phenylpyruvate Cβ-methyltransferase; phenylpyruvate methyltransferase; mppJ (gene name). Enzyme Commission Number: EC 2.1.1.281. 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-1888; phenylpyruvate C3-methyltransferase; EC 2.1.1.281; phenylpyruvate Cβ-methyltransferase; phenylpyruvate methyltransferase; mppJ (gene name). Cat No: EXWM-1888. | |
| phenylpyruvate decarboxylase | Also acts on (indol-3-yl)pyruvate. Group: Enzymes. Synonyms: phenylpyruvate carboxy-lyase. Enzyme Commission Number: EC 4.1.1.43. CAS No. 37289-45-5. 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-4788; phenylpyruvate decarboxylase; EC 4.1.1.43; 37289-45-5; phenylpyruvate carboxy-lyase. Cat No: EXWM-4788. | |
| phenylpyruvate tautomerase | Also acts on other arylpyruvates. Group: Enzymes. Synonyms: phenylpyruvic keto-enol isomerase. Enzyme Commission Number: EC 5.3.2.1. CAS No. 9023-54-5. Tautomerase. 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-5481; phenylpyruvate tautomerase; EC 5.3.2.1; 9023-54-5; phenylpyruvic keto-enol isomerase. Cat No: EXWM-5481. | |
| Phenylpyruvic acid | analytical standard. Group: Flavor and fragrance standards. | |
| Phenylpyruvic acid | Phenylpyruvic acid is used in the synthesis of 3-phenyllactic acid (PLA) by lactate dehydrogenase [1]. Uses: Scientific research. Group: Natural products. CAS No. 156-06-9. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-W012530. | |
| Phenylpyruvic acid sodium salt | Phenylpyruvic acid sodium salt. Group: Biochemicals. Alternative Names: 2-Oxo-3-phenylpropanoic acid sodium salt; Sodium phenylpyruvate. Grades: Highly Purified. CAS No. 114-76-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Phenylpyruvic acid sodium salt 98+% | Phenylpyruvic acid sodium salt 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100g, 250g, 25g, 5g, 1Kg. US Biological Life Sciences. | Worldwide |
| Phenylpyruvic acid sodium salt monohydrate | 5g Pack Size. Group: Amino Acids, Analytical Reagents, Biochemicals, Building Blocks, Organics. Formula: C9H7NaO3 ·H2O. CAS No. 114-76-1. Prepack ID 18739480-5g. Molecular Weight 186.14. See USA prepack pricing. | |
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