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| Product | Description | |
|---|---|---|
| Phenyl a-L-thiorhamnopyranoside | Phenyl a-L-thiorhamnopyranoside is a biochemical compound used in the biomedical industry acting as a substrate for glycosidase enzymes, facilitating the study and development of diseases related to glycosylation processes. Synonyms: Phenyl 1-Thio-alpha-L-rhamnopyranoside; Phenyl a-L-thiorhamnopyranoside; alpha-L-Mannopyranoside, phenyl 6-deoxy-1-thio-; (2S,3R,4R,5R,6S)-2-methyl-6-phenylsulfanyloxane-3,4,5-triol; (2S,3R,4R,5R,6S)-2-METHYL-6-(PHENYLSULFANYL)OXANE-3,4,5-TRIOL; Phenyl 1-Thio-?-L-rhamnopyranoside; SCHEMBL12691081; AKOS027325989; W-201058. CAS No. 131724-82-8. Molecular formula: C12H16O4S. Mole weight: 256.32. |  |
| Phenylaminomethyltrimethoxysilane | Phenylaminomethyltrimethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-phenylaminomethyltrimethoxysilane; anilinomethyltrimethoxysilane. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 77855-73-3. Molecular formula: C10H17NO3Si. Mole weight: 227.33. Purity: 95%+. IUPACName: N-(trimethoxysilylmethyl)aniline. Canonical SMILES: CO[Si](CNC1=CC=CC=C1)(OC)OC. Density: 1.095 g/cm³. ECNumber: 616-531-1. Product ID: ACM77855733. Alfa Chemistry ISO 9001:2015 Certified. Categories: Benzenamine. |  |
| Phenylammonium Bromide | ≥98%. Uses: Organohalide based perovskites have emerged as an important class of material for solar cell applications. our perovskites precursors are useful for synthesizing mixed cation or anion perovskites needed for the optimization of the band gap, carrier diffusion length and power conversion efficiency of perovskites based solar cells. Group: Perovskite materials. Alternative Names: greatcell Solar, Aniline hydroBromide, Benzenaminium Bromide, Anilinium Bromide, Benzenamine hydroBromide. CAS No. 542-11-0. Pack Sizes: 10 g/25 g. Product ID: aniline; hydrobromide. Molecular formula: 174.04 g/mol. Mole weight: C6H8BrN. C1=CC=C(C=C1)N.Br. InChI=1S/C6H7N.BrH/c7-6-4-2-1-3-5-6; /h1-5H, 7H2; 1H. KBPWECBBZZNAIE-UHFFFAOYSA-N. |  |
| Phenylammonium Iodide | Phenylammonium Iodide. Uses: The iodide and bromide based alkylated halides find applications as precursors for fabrication of perovskites for photovoltaic applications. Group: Perovskite materials. Alternative Names: Aniline hydrIodide, Benzenaminium Iodide, greatcell Solar, Benzenamine hydrIodide, Anilinium Iodide. CAS No. 45497-73-2. Pack Sizes: 5 g/25 g. Product ID: aniline; hydroiodide. Molecular formula: 221.04 g/mol. Mole weight: C6H7N.HI. C1=CC=C(C=C1)[NH3+].[I-]. KFQARYBEAKAXIC-UHFFFAOYSA-N. 96%. | |
| Phenylarsine oxide | Phenylarsine oxide (PAO), an inhibitor of endocytosis, inhibits PTPε with an IC 50 of 18 μM. Phenylarsine oxide (PAO) inhibits oxygen consumption and decreases cellular ATP content overlap with those used to inhibit protein internalization [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Oxophenylarsine; PhAsO; Arsenosobenzene. CAS No. 637-03-6. Pack Sizes: 100 mg. Product ID: HY-131901. |  |
| Phenylazosalicylic acid | Phenylazosalicylic acid. Group: Biochemicals. Alternative Names: 2-Hydroxy-5-(2-phenyldiazenyl)benzoic acid. Grades: Highly Purified. CAS No. 3147-53-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C13H10N2O3. US Biological Life Sciences. |  Worldwide |
| Phenylazosalicylic Acid | Phenylazosalicylic Acid. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Mesalazine Imp. I (EP), Phenylazosalicylic Acid,2-Hydroxy-5-(phenyldiazenyl)benzoic Acid. CAS No. 3147-53-3. Pack Sizes: 10MG. IUPAC Name: 2-hydroxy-5-[(E)-phenyldiazenyl]benzoic acid. Molecular Formula: C13H10N2O3. Mole Weight: 242.23. Catalog: APS3147533A. SMILES: OC(=O)c1cc(ccc1O)N=Nc2ccccc2. Format: Neat. Shipping: Room Temperature. |  |
| Phenyl b-D-galactopyranoside | Phenyl b-D-galactopyranoside, a colorless and crystalline compound, embodies a multifaceted organic essence, exhibiting its biomedical utility as a chromogenic substrate for β-galactosidase activity detection in the realm of cutting-edge biomedical research. On the other hand, its application as differential media in microbiology, serves as a shield, dispelling gram-negative bacteria, contributing significantly to environmental sustainability. Furthermore, the antibacterial properties of this compound against gram-negative bacteria have incited possible avenues for pharmacological research and may hold the potential for developing novel antimicrobial drugs. Synonyms: Phenyl b-D-galactoside; Phenyl beta-D-galactopyranoside; Phenylgalactoside; Phenyl-beta-D-galactopyranoside; (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-phenoxyoxane-3,4,5-triol; Phenyl beta-D-galactoside;(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(phenoxy)oxane-3,4,5-triol; BDBM50598580; (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-phenoxy-tetrahydropyran-3,4,5-triol; AKOS016010497; AS-57732; P1326; C02578; T72221; Phenyl-beta-D-galactopyranoside, >=98% (TLC); A876766; Q27107772; phenyl beta-D-galactoside; phenyl D-galactoside; phenyl galactoside; 56N. CAS No. 2818-58-8. Molecular formula: C12H16O6. Mole weight: 256.25. | |
| Phenyl b-D-glucopyranoside | Phenyl b-D-glucopyranoside is a chemical compound extensively employed in the biomedical realm assuming an indispensable function in studying myriad conditions, encompassing diabetes, cancer and metabolic disorders. Synonyms: Glucopyranoside, phenyl, β-D-; Phenyl β-D-glucopyranoside; Phenyl β-D-glucoside; (2R,3S,4S,5R,6S)-2-(Hydroxymethyl)-6-phenoxy-tetrahydro-2H-pyran-3,4,5-triol; Phenyl-β-D-glucopyranoside. Grades: ≥95%. CAS No. 1464-44-4. Molecular formula: C12H16O6. Mole weight: 256.25. | |
| Phenyl b-D-glucuronide | Phenyl b-D-glucuronide, a biochemical compound, serves as a metabolite of phenylalanine. Researchers widely utilize it in clinical studies to explore the complex phenylalanine metabolic pathway and its potential involvement in phenylketonuria development. Additionally, it is a valuable marker for assessing liver function and detecting liver diseases. Synonyms: Phenyl b-D-glucopyranosiduronic acid; Phenyl b-D-glucuronic acid monohydrate. CAS No. 17685-05-1. Molecular formula: C12H14O7. Mole weight: 270.24. | |
| Phenyl b-D-thiogalactopyranoside | Phenyl b-D-thiogalactopyranoside is a biochemical compound widely used in the biomedical industry as a substrate for β-galactosidase activity assays. It mimics lactose and induces the expression of lac operon in E. coli. Synonyms: Phenyl 1-thio-beta-D-galactopyranoside; (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-phenylsulfanyloxane-3,4,5-triol; beta-D-Galactopyranoside, phenyl 1-thio-; phenyl-1-thio-beta-D-galactopyranoside; (2R,3R,4S,5R,6S)-2-(Hydroxymethyl)-6-(phenylthio)tetrahydro-2H-pyran-3,4,5-triol; EINECS 240-818-7; Ph-thio-beta-D-Gal; Phenyl 1-thiohexopyranoside; Phenyl -D-thiogalactopyranoside; SCHEMBL4854460; Phenyl 1-Thio-?-D-galactoside; DTXSID10937353; OVLYAISOYPJBLU-IIRVCBMXSA-N; Phenyl |A-D-thiogalactopyranoside; Phenyl 1-Thio-beta-D-galactoside; phenyl thio-beta-d-galactopyranoside; CCG-47658; MFCD00063272; Phenyl 1-Thio- beta -D-galactoside; BS-49346; CS-0064650; Phenyl 1-thio-beta-D-galactopyranoside, 95%; 1-deoxy-1-(phenylthio)-beta-D-galactopyranose; E73926; A810882; SR-01000637259-1; (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-phenylsulfanyl-tetrahydropyran-3,4,5-triol. CAS No. 16758-34-2. Molecular formula: C12H16O5S. Mole weight: 272.32. | |
| Phenyl b-D-thioglucopyranoside | Phenyl b-D-thioglucopyranoside is an indispensable biomedical product within the pharmaceutical industry unraveling its potential in drug discovery and development studies. Notably, its distinctive chemical configuration renders it a remarkable compound in enzyme assays and as a substrate for enzyme-catalyzed reactions. Synonyms: Phenyl-beta-D-thioglucopyranoside; (2R,3S,4S,5R,6S)-2-(Hydroxymethyl)-6-(phenylthio)tetrahydro-2H-pyran-3,4,5-triol; Phenyl beta-D-thioglucopyranoside; phenyl 1-thio-beta-D-glucopyranoside; S-Phenyl-1-thio-beta-D-glucopyranoside; (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-phenylsulfanyloxane-3,4,5-triol; Phenyl b-D-thioglucopyranoside; SCHEMBL5271127; DTXSID60448944; OVLYAISOYPJBLU-ZIQFBCGOSA-N; b-D-Glucopyranoside,phenyl1-thio-; Phenyl-I(2)-D-thioglucopyranoside; AMY41501; MFCD00064097; |A-D-Glucopyranoside, phenyl1-thio-; beta-D-Glucopyranoside, phenyl 1-thio-; s12210; BS-22238; Phenyl beta-D-thioglucopyranoside, >=98% (HPLC). CAS No. 2936-70-1. Molecular formula: C12H16O5S. Mole weight: 272.32. | |
| Phenyl b-D-thioglucuronide | Phenyl b-D-thioglucuronide, an invaluable compound in the biomedical industry, stands at the forefront of drug metabolism studies and hepatic glucuronidation research. As a substrate for glucuronosyltransferase enzymes, this compound diligently unravels the intricate web of drug-drug interactions and illuminates the identities of drugs undergoing glucuronidation. Synonyms: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-phenylsulfanyloxane-2-carboxylic acid; Phenyl 1-thio-beta-D-glucopyranosiduronic acid; FYJ. CAS No. 26399-82-6. Molecular formula: C12H14O6S. Mole weight: 286.30. | |
| Phenyl benzoate | Phenyl benzoate is a benzoate ester obtained by the formal condensation of phenol with benzoic acid. Phenyl benzoate is a chloride transport blocker, inhibits Cl - -dependent Glu accumulation into vesicles. Phenyl benzoate can be used as preservative in cosmetic products [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 93-99-2. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-W009823. | |
| Phenyl benzoate | Phenyl benzoate. Synonyms: Benzoic acid phenyl ester. CAS No. 93-99-2. Pack Sizes: 25 g. Product ID: CDC10-0355. Molecular formula: C13H10O2. Category: Cosmetic Preservatives. Product Keywords: Cosmetic Ingredients; Cosmetic Preservatives; Phenyl benzoate; CDC10-0355; 93-99-2; C13H10O2; Benzoic acid phenyl ester; 202-293-2; MFCD00003072; 93-99-2. Purity: 0.99. Color: White. EC Number: 202-293-2. Physical State: Powder. Quality Level: 100. Application: Phenyl benzoate was used in the synthesis of soluble polyimides using dianhydride/diamine derivatives. Boiling Point: 298-299°C. Melting Point: 68-70°C. Density: 1.146 g/cm3. Product Description: Phenyl benzoate is a phenyl ester of benzoic acid. Crystal structure of phenyl benzoate has been determined from 844 microdensitometer-measured intensities. All bond lengths and angles were reported to be normal. Phenyl benzoate undergoes Fries rearrangement catalyzed by heteropoly acids to yield the acylated phenols and esters. |  |
| Phenyl Benzoate | Phenyl Benzoate. Group: Liquid crystal (lc) building blocks. Alternative Names: 2-Phenylbenzoate. CAS No. 93-99-2. Pack Sizes: 25 g. Product ID: Phenyl benzoate. Molecular formula: 198.22. Mole weight: C13H10O2. C1=CC=C(C=C1)C(=O)OC2=CC=CC=C2. InChI=1S/C13H10O2/c14-13 (11-7-3-1-4-8-11) 15-12-9-5-2-6-10-12/h1-10H. FCJSHPDYVMKCHI-UHFFFAOYSA-N. 98%. | |
| Phenyl beta-D-galactopyranoside | Phenyl beta-D-galactopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenylglucoside, Phenyl-beta-D-glucoside, Maybridge3_004400, Phenyl.beta.-d-alloside, Phenyl-.beta.-D-glucoside, Phenyl- beta-D -glucopyranoside, Phenyl-.beta.-D-glucopyranoside, MolPort-001-814-920, HMS1443H22, PHENYL-alpha-D-GLUCOPYRANOSIDE, CID313297, NSC226967, IDI1_015787, 1464-44-4, 4630-62-0. Product Category: Heterocyclic Organic Compound. CAS No. 4630-62-0. Molecular formula: C12H16O6. Mole weight: 256.25. Purity: 0.96. IUPACName: 2-(hydroxymethyl)-6-phenoxyoxane-3,4,5-triol. Canonical SMILES: C1=CC=C(C=C1)OC2C(C(C(C(O2)CO)O)O)O. Density: 1.451 g/cm³. Product ID: ACM4630620. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2818-58-8. | |
| Phenyl β-D-glucopyranoside | Phenyl β-D-glucopyranoside has anti-cancer and anti-inflammatory activities. Phenyl β-D-glucopyranoside inhibits nitric oxide (NO) production, and the expression of iNOS and COX-2. Phenyl β-D-glucopyranoside also inhibits the nuclear translocation of NF-κB [1]. Uses: Scientific research. Group: Natural products. CAS No. 1464-44-4. Pack Sizes: 10 mM * 1 mL; 1 g. Product ID: HY-W011849. | |
| Phenyl-beta-D-glucopyranoside | 5g Pack Size. Group: Building Blocks, Carbohydrates, Testing Standards. Formula: C12H16O6. CAS No. 1464-44-4. Prepack ID 18205669-5g. Molecular Weight 256.2518. See USA prepack pricing. |  |
| Phenyl β-D-Thioglucopyranoside | Phenyl β-D-Thioglucopyranoside is used as a reagent for dialkoxytriazine-type glycosyl donors for cellulase-catalyzed lactosylation in preparation of oligosaccharides. Group: Biochemicals. Grades: Highly Purified. CAS No. 2936-70-1. Pack Sizes: 100mg, 1 g. Molecular Formula: C12H16O5S. US Biological Life Sciences. | Worldwide |
| Phenylbiguanide | Phenylbiguanide is a 5-HT 3 receptor selective agonist with an EC 50 of 3.0±0.1 μM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: N-Phenylbiguanide; PBG; 1-Phenylbiguanide. CAS No. 102-02-3. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-101331. | |
| Phenyl b-L-thiofucopyranoside | Phenyl b-L-thiofucopyranoside is an extensively employed chemical compound within the dynamic biomedical sector, used for delving into the intricate interplay of carbohydrates to aiding in studying a breadth of afflictions, encompassing cancer and specific infections. Molecular formula: C12H16O4S. Mole weight: 256.32. | |
| Phenylboronic acid | Phenylboronic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Phenylboron dihydroxide. CAS No. 98-80-6. Pack Sizes: 10 mM * 1 mL; 25 g; 50 g. Product ID: HY-W001090. | |
| Phenylboronic acid | Phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 98-80-6. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C6H7BO2. US Biological Life Sciences. | Worldwide |
| Phenylboronic acid | Phenylboronic acid. CAS No: 98-80-6 |  Sarchem Laboratories New Jersey NJ |
| Phenylboronic acid | 100g Pack Size. Group: Boronic Acids, Building Blocks, Organics. Formula: C6H7BO2. CAS No. 98-80-6. Prepack ID 11859927-100g. Molecular Weight 121.93. See USA prepack pricing. | |
| Phenylboronic acid | Phenylboronic acid. Group: Saltorganic light-emitting diode (oled) materials other electronic materials. Alternative Names: Benzenboronic acid. CAS No. 98-80-6. Product ID: phenylboronic acid. Molecular formula: 121.93. Mole weight: C6H7BO2. B(C1=CC=CC=C1)(O)O. InChI=1S/C6H7BO2/c8-7 (9)6-4-2-1-3-5-6/h1-5, 8-9H. HXITXNWTGFUOAU-UHFFFAOYSA-N. 99.5%+. | |
| Phenylboronic acid | 25g Pack Size. Group: Boronic Acids, Building Blocks, Organics. Formula: C6H7BO2. CAS No. 98-80-6. Prepack ID 11859927-25g. Molecular Weight 121.93. See USA prepack pricing. | |
| Phenylboronic Acid (95%) | Phenylboronic Acid is a compound used in organic synthesis of various pharmaceutical goods. Group: Biochemicals. Alternative Names: B-Phenylboronic Acid; Dihydroxyphenylborane; NSC 66487; Phenylboric Acid; Phenylboronic Acid; Phenyldihydroxyborane. Grades: Highly Purified. CAS No. 98-80-6. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| Phenylboronic acid 99+% (HPLC) | Phenylboronic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Phenylboronic acid MIDA ester | Phenylboronic acid MIDA ester. Group: Salt. CAS No. 109737-57-7. Product ID: 6-methyl-2-phenyl-1,3,6,2-dioxazaborocane-4,8-dione. Molecular formula: 233.03g/mol. Mole weight: C11H12BNO4. B1(OC(=O)CN(CC(=O)O1)C)C2=CC=CC=C2. InChI=1S/C11H12BNO4/c1-13-7-10 (14)16-12 (17-11 (15)8-13)9-5-3-2-4-6-9/h2-6H, 7-8H2, 1H3. AISHCGVNWMRLOM-UHFFFAOYSA-N. | |
| Phenylboronic acid N-butyldiethanolamine ester | Phenylboronic acid N-butyldiethanolamine ester. Group: Salt. CAS No. 84549-45-1. Product ID: 6-butyl-2-phenyl-1,3,6,2-dioxazaborocane. Molecular formula: 247.14g/mol. Mole weight: C14H22BNO2. B1(OCCN(CCO1)CCCC)C2=CC=CC=C2. InChI=1S / C14H22BNO2 / c1-2-3-9-16-10-12-17-15 (18-13-11-16) 14-7-5-4-6-8-14 / h4-8H, 2-3, 9-13H2, 1H3. XBJLGTGASXIEFZ-UHFFFAOYSA-N. | |
| Phenylbutazone | Phenylbutazone is an efficient reducing cofactor for the peroxidase activity of prostaglandin H synthase (PHS). Phenylbutazone, a hepatotoxin, is a nonsteroidal anti-inflammatory agent (NSAID). Phenylbutazone induces muscle blind-like protein 1 (MBNL1) expression and has the potential for ankylosing spondylitis research [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 50-33-9. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-B0230. | |
| Phenylbutazone | Phenylbutazone is used as a non-steroidal anti-inflammatory agent for the treatment of chronic pain, including the symptoms of arthritis. In the United States and United Kingdom, it is no longer approved for human use, as it can cause severe adverse effects such as suppression of white blood cell production and aplastic anemia. Synonyms: Butazolidine. Grades: >98%. CAS No. 50-33-9. Molecular formula: C19H20N2O2. Mole weight: 308.37. | |
| Phenylbutazone | A non-steroidal anti-inflammatory compound. An inhibitor of cyclooxygenase that is also a substrate for peroxidation by cyclooxygenase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Phenylbutazone | Phenylbutazone is a compound of research interest as an anti-inflammatory and anti-proliferative agent. Several studies have investigated Phenylbutazone as an anti-inflammatory agent and its role in mediating prostaglandin synthesis. Phenylbutazone may be of interest regarding research into anti-proliferative effects as well, especially in colorectal cancer studies. In studies with human colon cancer cell lines investigating anti-proliferative capabilities of NSAIDs, Phenylbutazone was noted to have intermediate anti-proliferative potency as compared to other NSAIDs. Phenylbutazone is an inhibitor of Cox (cyclooxygenase) that is also a substrate for peroxidation by Cox. Applications: An inhibitor of cox. Group: Coenzymes. CAS No. 50-33-9. Purity: ≥99%. Mole weight: 308.38. Form: Solid. Phenylbutazone; 50-33-9. Cat No: COEC-069. |  |
| Phenylbutazone-d9 | Phenylbutazone-d9. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Phenylbutazone EP | 4-Butyl-1,2-diphenyl- 3,5-pyrazolidinedione. Grades: EP. CAS No. 50-33-9. Product ID: 8-04687. Molecular formula: C19H20N2O2. Mole weight: 308.37. Properties: soluble in Chloroform and Dichloromethane. |  |
| Phenylbutazone Impurity 2 | Phenylbutazone Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C14H14N2O2. Mole Weight: 242.28. Catalog: APB12281. | |
| Phenylbutazone Impurity 3 | Phenylbutazone Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C14H16N2O2. Mole Weight: 244.29. Catalog: APB12282. | |
| Phenylbutazone Impurity B | An impurity of Phenylbutazone which is used as a non-steroidal anti-inflammatory agent for the treatment of chronic pain, including the symptoms of arthritis but it can cause severe adverse effects such as suppression of white blood cell production and aplastic anemia. Grades: > 95%. Molecular formula: C19H20N2O3. Mole weight: 324.38. | |
| Phenylbutazone sodium salt | Phenylbutazone sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-dioxo-1,2-diphenyl-4-n-butylpyrazolidinsodium;5-pyrazolidinedione,4-butyl-1,2-diphenyl-monosodiumsalt;butazolidinesodium;diphenyldioxobutylpyrazolidine-butazolidine-sodium;gp26872;sodiumphenylbutazone;4-BUTYL-1,2-DIPHENYL-3,5-PYRAZOLIDINEDIONE SODIUM. Product Category: Heterocyclic Organic Compound. Appearance: gray powder complex. CAS No. 129-18-0. Molecular formula: C19H19N2NaO2. Mole weight: 330.36. Purity: 0.96. IUPACName: 4-butyl-1,2-diphenylpyrazolidine-3,5-dione;sodium. Product ID: ACM129180. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenyl chloroformate | Phenyl chloroformate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1885-14-9. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C7H5ClO2. US Biological Life Sciences. | Worldwide |
| Phenyl chlorothionoformate | Phenyl chlorothionoformate. Group: Biochemicals. Alternative Names: Carbonochloridothioic acid O-phenyl ester; Chlorothioformic acid O-phenyl ester; NSC 99103. Grades: Highly Purified. CAS No. 1005-56-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C7H5ClOS. US Biological Life Sciences. | Worldwide |
| Phenyl Chlorothionoformate. | Phenyl Chlorothionoformate is used in the preparation of an bicyclic thymidine analogs as selective inhibitors of Thymidine monophosphate kinase Mycobacterium tuberculosis (TMPKmt). Group: Biochemicals. Alternative Names: Carbonochloridothioic Acid O-Phenyl Ester; Chlorothioformic Acid O-Phenyl Ester; NSC 99103; O-Phenyl Carbonochloridothioate ; O-Phenyl Chlorothiocarbonate; O-Phenyl Chlorothioformate; O-Phenyl Chlorothionoformate; Phenoxythiocarbonyl Chloride; Phenyl Chlorothiocarbonate; Phenyl Chlorothionoformate; Phenyl Thiochloroformate; Phenyl Thionochloroformate; Phenyl Thioxochloroformate. Grades: Highly Purified. CAS No. 1005-56-7. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Phenyl cyanate | Phenyl cyanate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1122-85-6. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. Molecular Formula: C7H5NO. US Biological Life Sciences. | Worldwide |
| Phenyl cyanate solution | Phenyl cyanate solution. Uses: Designed for use in research and industrial production. Product Category: Ethers. CAS No. 1122-85-6. Mole weight: 119.12. Product ID: ACM1122856. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenylcyclohexane | Phenylcyclohexane. Group: Electrolyteslithium-ion batteries. Alternative Names: PHENYLCYCLOHEXANE; 1,1-Biphenyl, 1,2,3,4,5,6-hexahydro-; 4-cyclohexylbenzene; Cyclohexane, phenyl-; cyclohexyl-benzen; Hexahydrobiphenyl; santosol360; CYCLOHEXYLBENZENE. CAS No. 827-52-1. Product ID: cyclohexylbenzene. Molecular formula: 160.25g/mol. Mole weight: C12H16. C1CCC(CC1)C2=CC=CC=C2. InChI=1S/C12H16/c1-3-7-11 (8-4-1)12-9-5-2-6-10-12/h1, 3-4, 7-8, 12H, 2, 5-6, 9-10H2. IGARGHRYKHJQSM-UHFFFAOYSA-N. 96%. | |
| Phenyl cyclohexanecarboxylate | Phenyl cyclohexanecarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenyl cyclohexanecarboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 3954-12-9. Molecular formula: C13H16O2. Mole weight: 204.26. Density: 1.077. Product ID: ACM3954129. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenylcyclopentene | Phenylcyclopentene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Cyclopenten-1-ylbenzene;1-PHENYLCYCLOPENTENE;SALOR-INT L170011-1EA;1-Phenyl-1-Cyclopentane;Phenylcyclopenten;Cyclopentenylbenzene;1-(1-Cyclopentenyl)benzene;1-Phenyl-1-cyclopentene. Product Category: Heterocyclic Organic Compound. CAS No. 825-54-7. Molecular formula: C11H12. Mole weight: 144.21. Purity: 0.96. IUPACName: cyclopenten-1-ylbenzene. Canonical SMILES: C1CC=C(C1)C2=CC=CC=C2. Density: 1g/cm³. Product ID: ACM825547. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenyl-d5-boronic acid | Phenyl-d5-boronic acid. Group: Salt. CAS No. 215527-70-1. Product ID: (2,3,4,5,6-pentadeuteriophenyl)boronic acid. Molecular formula: 126.96g/mol. Mole weight: C6H7BO2. B(C1=CC=CC=C1)(O)O. InChI=1S/C6H7BO2/c8-7 (9)6-4-2-1-3-5-6/h1-5, 8-9H/i1D, 2D, 3D, 4D, 5D. HXITXNWTGFUOAU-RALIUCGRSA-N. | |
| Phenyl-d5-hydrazine hydrochloride | Phenyl-d5-hydrazine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenyl-d5-hydrazine. Product Category: Heterocyclic Organic Compound. CAS No. 125687-18-5. Molecular formula: C6H4D5ClN2. Mole weight: 149.63. Purity: 0.96. IUPACName: (2,3,4,5,6-pentadeuteriophenyl)hydrazine. Canonical SMILES: C1=CC=C(C=C1)NN. Density: 1.178g/cm³. Product ID: ACM125687185. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenyl-Dextran | Phenyl-Dextran. Group: Natural polymers and biopolymers. | |
| Phenyl dichlorophosphate | Phenyl dichlorophosphate. Group: Biochemicals. Grades: Highly Purified. CAS No. 770-12-7. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Phenyldiethoxysilane | Phenyldiethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diaethoxy-phenyl-silan; PhSiH(OEt)2; PHENYLDIETHOXYSILANE; Diethoxy(phenyl)silane; PhHSi(OEt)2. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 17872-93-4. Molecular formula: C10H16O2Si. Mole weight: 196.32 g/mol. Purity: 95%+. IUPACName: diethoxy(phenyl)silicon. Canonical SMILES: CCO[Si](C1=CC=CC=C1)OCC. Density: 0.953 g/cm³. Product ID: ACM17872934. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenyldimethylacetoxysilane | Phenyldimethylacetoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dimethyl(Phenyl)SilylAcetate3-[(Dimethylsilyl)Oxy]-1,1,5,5-Tetramethyl-3-Phenyltrisiloxane. Product Category: Siloxanes. Appearance: Liquid. CAS No. 17887-60-4. Molecular formula: C10H14O2Si. Mole weight: 194.3 g/mol. Purity: 0.97. IUPACName: [dimethyl(phenyl)silyl]acetate. Canonical SMILES: CC(=O)O[Si](C)(C)C1=CC=CC=C1. Density: 1.006 g/mL. ECNumber: 241-836-8. Product ID: ACM17887604. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenyldimethylchlorogermane | Phenyldimethylchlorogermane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PHENYLDIMETHYLCHLOROGERMANE;Dimethylphenylgermaniumchloride;Phenyldimethylgermaniumchloride. Product Category: Organic Germanium. CAS No. 22702-76-7. Molecular formula: C8H11ClGe. Mole weight: 215.27. Product ID: ACM22702767. Alfa Chemistry ISO 9001:2015 Certified. Categories: chlorodimethylphenylgermane. | |
| Phenyldimethylchlorosilane | Phenyldimethylchlorosilane. Group: Self assembly and contact printing materials. Alternative Names: chloro-dimethyl-phenylsilane. CAS No. 768-33-2. Pack Sizes: 10 g; 100 g. Product ID: chloro-dimethyl-phenylsilane. Molecular formula: 170.71. Mole weight: C8H11ClSi. C[Si](C)(C1=CC=CC=C1)Cl. KWYZNESIGBQHJK-UHFFFAOYSA-N. 97%. | |
| Phenyldimethylethoxysilane | Phenyldimethylethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PHENYLDIMETHYLETHOXYSILANE;Dimethyl(phenyl)silyl ethyl ether;Dimethyl(phenyl)silyloxyethane;dimethylethoxyphenyl-silan;Dimethyl-fenyl-ethoxysilan;ethoxydimethylphenyl-silan;ethoxy-dimethyl-phenyl-silane;ethoxydimethylphenyl-Silane. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 1825-58-7. Molecular formula: C10H16OSi. Mole weight: 180.32 g/mol. Purity: 0.97. IUPACName: ethoxy-dimethyl-phenylsilane. Density: 0.926 g/mL. Product ID: ACM1825587. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ethoxydimethylphenylsilane. | |
| Phenyldimethylsilane | Phenyldimethylsilane. Group: Salt. Alternative Names: Dimethylphenyl silane, Phenyldimethylsilane, Silane, dimethylphenyl-, DIMETHYLPHENYLSILANE, EINECS 212-170-5, CID6327656, TL8006673, 766-77-8. CAS No. 766-77-8. Pack Sizes: 10 g; 100 g. Product ID: dimethyl(phenyl)silicon. Molecular formula: 136.27 g/mol. Mole weight: C8H12Si. C[Si](C)C1=CC=CC=C1. OIKHZBFJHONJJB-UHFFFAOYSA-N. 0.97. | |
| Phenyldimethylsilanol | Phenyldimethylsilanol. Group: Salt. Alternative Names: Phenyldimethylsilanol, Dimethylphenylsilanol, Silanol, dimethylphenyl-, 667110_ALDRICH, Silanol, 1,1-dimethyl-1-phenyl-, CID78929, 5272-18-4. CAS No. 5272-18-4. Product ID: hydroxy-dimethyl-phenylsilane. Molecular formula: 152.27. Mole weight: C8H12OSi. C[Si](C)(C1=CC=CC=C1)O. FDTBETCIPGWBHK-UHFFFAOYSA-N. 95%+. | |
| Phenyl Diphenylphosphinite | Phenyl Diphenylphosphinite. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenoxydiphenylphosphine. Product Category: Organic Phosphine Compounds. Appearance: Liquid. CAS No. 13360-92-4. Molecular formula: C18H15OP. Mole weight: 278.29. Purity: 0.98. IUPACName: phenoxy(diphenyl)phosphane. Canonical SMILES: C1=CC=C(C=C1)OP(C2=CC=CC=C2)C3=CC=CC=C3. Product ID: ACM13360924-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenyl Di-p-tert-butylphenyl Phosphate | Phenyl Di-p-tert-butylphenyl Phosphate. Group: Biochemicals. Alternative Names: bis[4-(1,1-Dimethylethyl)phenyl] Phenyl Ester Phosphoric Acid;Bis(p-tert-butylphenyl) Phenyl Ester Phosphoric Acid; p-tert-Butylphenol Phenyl Phosphate (2:1); Bis(4-tert-butylphenyl) Phenyl Phosphate; Bis(p-tert-butylphenyl) Phenyl Phosphate; NSC 44042; Phenyl di-p-tert-Butylphenyl Phosphate. Grades: Highly Purified. CAS No. 115-87-7. Pack Sizes: 250mg. Molecular Formula: C26H31O4P, Molecular Weight: 438.5. US Biological Life Sciences. | Worldwide |
| Phenyl disulfide | An impurity of Nelfinavir, which is a potent and orally bioavailable human immunodeficiency virus HIV-5 protease inhibitor. Synonyms: (phenyldisulfanyl)benzene. Grades: 97 %. CAS No. 882-33-7. Molecular formula: C12H10S2. Mole weight: 218.34. | |
| Phenyl disulfide | 100g Pack Size. Group: Building Blocks, Research Organics & Inorganics. Formula: C12H10S2. CAS No. 882-33-7. Prepack ID 90029508-100g. Molecular Weight 218.34. See USA prepack pricing. | |
| Phenyl dixylyl phosphate | Phenyl dixylyl phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenyl dixylyl phosphate, EINECS 265-240-2, CID3086231, Di(2,4-dimethylphenyl) phenyl phosphate, Phosphoric acid, bis(2,4-dimethylphenyl) phenyl ester, 64800-22-2, 86864-88-2. Product Category: Heterocyclic Organic Compound. CAS No. 64800-22-2. Molecular formula: C22H23O4P. Mole weight: 382.389381 [g/mol]. Purity: 0.96. IUPACName: bis(2,4-dimethylphenyl) phenyl phosphate. Canonical SMILES: CC1=CC(=C(C=C1)OP(=O)(OC2=CC=CC=C2)OC3=C(C=C(C=C3)C)C)C. ECNumber: 265-240-2. Product ID: ACM64800222. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenylene ethylene triamine pentaacetic acid | Phenylene ethylene triamine pentaacetic acid. Group: Biochemicals. Alternative Names: Ph-DTPA; N-[2-[Bis (carboxymethyl) amino]ethyl]-N-[2-[bis (carboxymethyl) amino]phenyl]glycine. Grades: Highly Purified. CAS No. 126736-75-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C18H23N3O10. US Biological Life Sciences. | Worldwide |
| Phenylene ethylene triamine Pentaacetic Acid (Ph-DTPA) | A useful precursor of a bifunctional chelating agents. Group: Biochemicals. Alternative Names: Ph-DTPA. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Phenylephrine | (R)-(-)-Phenylephrine is a selective α 1 -adrenoceptor agonist primarily used as a decongestant. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (R)-(-)-Phenylephrine; L-Phenylephrine. CAS No. 59-42-7. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-B0769. | |
| Phenylephrine | Phenylephrine. Uses: For analytical and research use. Group: Api standards; european pharmacopoeia (ph. eur.); pharmaceutical toxicology; pharmacopoeial standards. Alternative Names: Phenylephrine, (1R)-1-(3-Hydroxyphenyl)-2-(methylamino)ethanol. CAS No. 59-42-7. IUPAC Name: 3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenol. Molecular Formula: C9H13NO2. Mole Weight: 167.20. Catalog: APS59427. SMILES: CNC[C@H](O)c1cccc(O)c1. Format: Neat. | |
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