A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Phenylmalonic acid | Phenylmalonic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 2613-89-0. Pack Sizes: 100g, 250g. US Biological Life Sciences. |  Worldwide |
| Phenylmercuric Acetate BP/USP | Phenylmercuric Acetate BP/USP. CAS No. 62-38-4. Molecular formula: C8H8HgO2. |  |
| 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. | |
| 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. | |
| Phenylmethyl 2,3-O-(1-methylethylidene)-a-D-lyxofuranoside | Phenylmethyl 2,3-O-(1-methylethylidene)-α-D-lyxofuranoside, a potent compound extensively employed in the biomedical sector, exhibits immense potential in therapeutic interventions. Remarkably, its multifarious molecular configuration and distinctive attributes render it an exemplary candidate for profound exploration and progressive advancements within the realm of biomedicine. Evidently, this paramount compound showcases remarkable efficacy in combating diverse maladies, encompassing various neoplastic disorders and viral afflictions. Synonyms: Benzyl 2,?3-O-(1-isopropylidene)?-a-D-lyxofuranoside; (6-benzyloxy-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol; ((3aS,4R,6S,6aS)-6-Benzyloxy-2,2-dimethyl-tetrahydro-furo[3,4-d][1,3]dioxol-4-yl)-methanol; Benzyl-2,3-O-isopropyliden-D-lyxofuranoside. CAS No. 20786-73-6. Molecular formula: C15H20O5. Mole weight: 280.32. |  |
| Phenyl methylcarbamate | Phenyl methylcarbamate can be used as a biomarker of colorectal cancer. It also used as an insecticide. Synonyms: Methylcarbamic acid phenyl ester; NSC 128138; Phenmec; N-Methylphenylcarbamate; Phenyl monomethylcarbamate; Carbamic acid, methyl-, phenyl ester; Phenol, methylcarbamate; Carbamic acid, N-methyl-, phenyl ester. Grades: ≥95%. CAS No. 1943-79-9. Molecular formula: C8H9NO2. Mole weight: 151.16. | |
| 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. | |
| Phenylmethyl O-(N-Acetyl-α-neuraminosyl)-3-O-(β-D-galactopyranosyl)-3-[2-(acetylamino)-2-deoxy]-β-D-glucopyranoside | Phenylmethyl O-(N-Acetyl-α-neuraminosyl)-3-O-(β-D-galactopyranosyl)-3-[2-(acetylamino)-2-deoxy]-β-D-glucopyranoside is a potential substrate for glycosyltransferase enzymes. Synonyms: Neu5Ac2-3Gal1-3-GlacNAc-a-Obn. Molecular formula: C32H48N2O19. Mole weight: 764.73. | |
| Phenylmethyl O-(N-Acetyl-α-neuraminosyl)-3-O-(β-D-galactopyranosyl)-4-[2-(acetylamino)-2-deoxy]-β-D-glucopyranoside | Phenylmethyl O-(N-Acetyl-α-neuraminosyl)-3-O-(β-D-galactopyranosyl)-4-[2-(acetylamino)-2-deoxy]-β-D-glucopyranoside is a potential acceptor substrate for glycosyltransferase enzymes in order to explore substrate specificity and synthetic utility. Synonyms: Neu5Ac2-3Gal1-4-GlaNAc-OBn; Sial(alpha2,3)Gal(beta1,4)GlcNAc-oBn. CAS No. 176166-22-6. Molecular formula: C32H48N2O19. Mole weight: 764.73. | |
| 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-b-D-glucopyranoside | Phenyl N-Benzyl-2-amino-4,6-O-benzylidene-2-N,3-O-carbonyl-2-deoxy-1-thio-b-D-glucopyranoside, a bioactive compound, showcases its potential in targeting distinct ailment-affiliated disorders through its potent therapeutic mechanisms. Synonyms: (1S,2R,7S,9R)-5-benzyl-12-phenyl-7-phenylsulfanyl-3,8,11,13-tetraoxa-5-azatricyclo[7.4.0.02,6]tridecan-4-one;Phenyln-benzyl-2-amino-4,6-o-benzylidene-2-n,3-o-carbonyl-2-deoxy-1-thio-beta-D-glucopyranoside. CAS No. 910805-49-1. Molecular formula: C27H25NO5S. Mole weight: 475.56. | |
| 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-Glucuronide Sodium Salt | Synonyms: beta-D-Glucopyranosiduronic acid, phenyl, monosodium salt. Grades: > 95%. CAS No. 20838-63-5. Molecular formula: C12H13O7Na. Mole weight: 292.22. | |
| 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. | |
| Phenyl phosphate, disodium salt dihydrate | Phenyl phosphate, disodium salt dihydrate. CAS No. 3279-54-7. Product ID: 2-08183. Molecular formula: C6H5Na2O4P 2H2O. Mole weight: 254.09. Properties: mp 300°C. |  |
| 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. 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 | Phenylphosphonic acid. CAS No. 1571-33-1. |  Pennsylvania PA |
| 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. CAS No. 77472-70-9. Categories: 77472-70-9; phenylpiracetam. |  CA, FL & NJ |
| 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 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 |
| Phenylpropyl 2-acetamido-2-deoxy-b-D-glucopyranoside | Phenylpropyl 2-acetamido-2-deoxy-b-D-glucopyranoside, an esteemed compound within the biomedical sector, holds immense significance. Its usage extends to the advancement of therapeutic medications, specifically targeting ailments associated with carbohydrate metabolism and bacterial infections. Additionally, its dual role as a potential drug target and lead compound paves an auspicious path for extensive research in the realms of biomedicine. Synonyms: Phenylpropyl 2-acetamido-2-deoxy-b-D-glucopyranoside; PHENYLPROPYL 2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSIDE; N-[(2R,3R,4R,5S,6R)-4,5-DIHYDROXY-6-(HYDROXYMETHYL)-2-(3-PHENYLPROPOXY)OXAN-3-YL]ACETAMIDE; DTXSID401192503; W-201909; 3-Phenylpropyl 2-(acetylamino)-2-deoxy-beta-D-glucopyranoside. CAS No. 220341-09-3. Molecular formula: C17H25NO6. Mole weight: 339.38. | |
| Phenylpropyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside | Phenylpropyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside, also known as PTAG, stands as a remarkable biomedicine employed for multifarious ailments. Its bioactivity holds substantial potential for drug synthesis targeting bacterial infections, inflammation, and associated disorders. Remarkably intricate in its chemical composition, this compound unveils a plethora of compelling antimicrobial and anti-inflammatory attributes. Synonyms: Phenylpropyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside; [(2R,3S,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-(3-phenylpropoxy)oxan-2-yl]methyl acetate; DTXSID70585910; AKOS025294929; PHENYLPROPYL 2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE; W-201908; 3-Phenylpropyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-beta-D-glucopyranoside. CAS No. 220341-05-9. Molecular formula: C23H31NO9. Mole weight: 465.49. | |
| 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. Grades: >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 |
Our database is helping our users find suppliers everyday.
