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| Product | Description | |
|---|---|---|
| Phenoxybenzamine Hydrochloride | ?97%, powder. Group: Fluorescence/luminescence spectroscopyapi standardsbritish pharmacopoeiapharmaceutical toxicologypharmacopoeial standards. Alternative Names: Dibenzyline chloride, Phenoxybenzamine chloride, Phenoxybenzamine hydrochloride, Benzylamine, N-(2-chloroethyl)-N-(1-methyl-2-phenoxyethyl)-, hydrochloride, 2-(N-Benzyl-2-chloroethylamino)-1-phenoxypropane hydrochloride, Dibenzylin, N-2-Phenoxyisopropyl-N-benzyl-?-chloroethylamine hydrochloride,Benzenemethanamine, N-(2-chloroethyl)-N-(1-methyl-2-phenoxyethyl)-, hydrochloride, Dibenzyran, N-(2-Chloroethyl)-N-(1-methyl-2-phenoxyethyl)benzylamine, hydrochloride, NSC 37448, Dibenzyline hydrochloride. |  |
| Phenoxy-d5-acetic Acid | Phenoxy-d5-acetic Acid. Group: Biochemicals. Alternative Names: Phenoxy-d5-ethanoic Acid; POA-d5;2- Phenoxy-d5-acetic Acid. Grades: Highly Purified. CAS No. 154492-74-7. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| Phenoxy-d5-acetic Acid Ethyl Ester | Phenoxy-d5-acetic Acid Ethyl Ester. Group: Biochemicals. Alternative Names: Ethyl Phenoxy-d5-acetate. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Phenoxydiphenyl phosphine | Phenoxydiphenyl phosphine. Group: Biochemicals. Alternative Names: Phenyl Diphenylphosphinite. Grades: Highly Purified. CAS No. 13360-92-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C18H15OP. US Biological Life Sciences. | Worldwide |
| Phenoxyethanol | Phenoxyethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 122-99-6. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. US Biological Life Sciences. | Worldwide |
| Phenoxyethanol | Phenoxyethanol has a broad spectrum of antimicrobial agent. Phenoxyethanol is an uncouple agent in oxidative phosphorylation from respiration and competitively inhibits malate dehydrogenase. Phenoxyethanol is used as a preservative in cosmetic, vaccine, and textile, et al [1]. Uses: Scientific research. Group: Natural products. CAS No. 122-99-6. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-B1729. |  |
| Phenoxyethanol | Phenoxyethanol. CAS No: 122-99-6 |  Sarchem Laboratories New Jersey NJ |
| Phenoxyethanol | Phenoxyethanol has a role as an antiinfective agent and a central nervous system depressant. Alternative Names: 2-PHENOXYETHANOL;Ethylene glycol monophenyl ether;Phenyl cellosolve. CAS No. 122-99-6. Product ID: PIE-0308. Molecular formula: C6H5OC2H4OH. Mole weight: 138.16. EINECS: 204-589-7. SMILES: C1=CC=C(C=C1)OCCO. Appearance: Colorless liquid. Standard: USP/EP. Category: Preservatives Excipients. |  |
| Phenoxyethanol 99% | Phenoxyethanol 99% (Rose Ether). CAS No. 122-99-6. FEMA No. 4620. Kosher: Y. VIGON Item # 501610. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers, Cosmetics. |  America & Internationally |
| Phenoxyethanol BP/Ph Eur/USP | Phenoxyethanol BP/Ph Eur/USP. CAS No. 122-99-6. Molecular formula: C8H10O2. |  |
| Phenoxyethyl chloroformate ≥95% (GC) | Phenoxyethyl chloroformate ≥95% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Phenoxy Ethyl Isobutyrate FCC | Phenoxy Ethyl Isobutyrate FCC (Phenirat). CAS No. 103-60-6. FEMA No. 2873. Kosher: Y. VIGON Item # 500630. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Phenoxy Ethyl Propionate | Phenoxy Ethyl Propionate. CAS No. 23495-12-7. FEMA No. 4618. VIGON Item # 502301. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Phenoxymethylpenicillin EP Impurity B | Phenoxymethylpenicillin EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 122-59-8. Molecular formula: C8H8O3. Mole weight: 152.15. Catalog: APB122598. | |
| Phenoxymethylpenicillin EP Impurity E | Phenoxymethylpenicillin EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1049-84-9. Molecular formula: C16H20N2O6S. Mole weight: 368.4. Catalog: APB1049849. | |
| Phenoxy methyl penicillinic acid potassium salt, Potency ≥1500U/mg | Phenoxy methyl penicillinic acid potassium salt, Potency ≥1500U/mg. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100MU. US Biological Life Sciences. | Worldwide |
| Phenoxymethylpenilloic Acid (Penilloic Acid V) | A reversible competitive inhibitor of Penicillinase, ß-Lactamase 1. Group: Biochemicals. Alternative Names: Penilloic Acid V. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| PhenoxyPolyethylene glycol Acrylate (n=approx. 2) (stabilized with MEHQ) | PhenoxyPolyethylene glycol Acrylate (n=approx. 2) (stabilized with MEHQ). Group: Polyethylene (pe). CAS No. 56641-05-5. Product ID: 2-phenoxyethyl prop-2-enoate. Mole weight: CH2CHCO2(CH2CH2O)nC6H5. C=CC(=O)OCCOC1=CC=CC=C1. InChI=1S/C11H12O3/c1-2-11 (12)14-9-8-13-10-6-4-3-5-7-10/h2-7H, 1, 8-9H2. RZVINYQDSSQUKO-UHFFFAOYSA-N. |  |
| Phenoxypropionic acid | Phenoxypropionic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 7170-38-9. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Phenoxy-terminated tetrabromobisphenol-a carbonate oligomer | Phenoxy-terminated tetrabromobisphenol-a carbonate oligomer. Group: Polymers. Alternative Names: Phenoxy-terminated tetrabromobisphenol-a carbonate oligomer; TBBPA carbonate oligomer BC52. CAS No. 94334-64-2. Product ID: carbonyl dichloride; 2,6-dibromo-4-[2-(3,5-dibromo-4-hydroxyphenyl)propan-2-yl]phenol; phenol. Molecular formula: 736.9g/mol. Mole weight: C22H18Br4Cl2O4. CC (C) (C1=CC (=C (C (=C1)Br)O)Br)C2=CC (=C (C (=C2)Br)O)Br. C1=CC=C (C=C1)O. C (=O) (Cl)Cl. InChI=1S/C15H12Br4O2. C6H6O. CCl2O/c1-15 (2, 7-3-9 (16)13 (20)10 (17)4-7)8-5-11 (18)14 (21)12 (19)6-8; 7-6-4-2-1-3-5-6; 2-1 (3)4/h3-6, 20-21H, 1-2H3; 1-5, 7H. LJNDPOUIYDAJNC-UHFFFAOYSA-N. | |
| Phenoxy-terminated tetrabromobisphenol-a carbonate oligomer | Phenoxy-terminated tetrabromobisphenol-a carbonate oligomer. Synonyms: Phenoxy-terminated tetrabromobisphenol-a carbonate oligomer; TBBPA carbonate oligomer BC52. Grade: 95%. CAS No. 94334-64-2. Molecular formula: C22H18Br4Cl2O4. Mole weight: 736.902. |  |
| Phenoxytrimethylsilane | Phenoxytrimethylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Trimethyl(phexy)silane. Product Category: Siloxanes. Appearance: Straw Liquid. CAS No. 1529-17-5. Molecular formula: C9H14OSi. Mole weight: 166.3 g/mol. Purity: 0.97. IUPACName: trimethyl(phenoxy)silane. Canonical SMILES: C[Si](C)(C)OC1=CC=CC=C1. Density: 0.92 g/mL. ECNumber: 216-211-8. Product ID: ACM1529175. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Phenprobamate | Phenprobamate. Group: Biochemicals. Grades: Highly Purified. CAS No. 673-31-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| Phenprocoumon | Phenprocoumon is known for being an oral anti-coagulant. Group: Biochemicals. Alternative Names: 4-Hydroxy-3-(1-phenylpropyl)-2H-1-benzopyran-2-one; 3-(α-Ethylbenzyl)-4-hydroxy-coumarin; (±)-Phenprocoumon; 3-(1-Phenylpropyl)-4-hydroxycoumarin; 3-(α-Ethylbenzyl)-4-hydroxycoumarin; 3-(α-Phenylpropyl)-4-hydroxycoumarin; 4-Hydroxy-2-oxo-3-(1-phenylpropyl)-2H-chromene; BS 7565; DL-3-(α-Ethylbenzyl)-4-hydroxycoumarin; Falithrom; Fencumar; Liquamar; Marcoumar; Marcumar; Phenprocoumarol; Phenprocoumarole; Ro 1-4849. Grades: Highly Purified. CAS No. 435-97-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Phenprocoumon | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopypharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardspharmaceutical toxicology. Alternative Names: 4-Hydroxy-2-oxo-3-(1-phenylpropyl)-2H-chromene, Falithrom, DL-3-(alpha-Ethylbenzyl)-4-hydroxycoumarin, Phenprocoumarol, Liquamar, Phenprocoumarole, Phenprocoumon, Fencumar, 3-(1-Phenylpropyl)-4-hydroxycoumarin, (+/-)-Phenprocoumon,3-(alpha-Ethylbenzyl)-4-hydroxycoumarin, Marcumar, 3-(alpha-Phenylpropyl)-4-hydroxycoumarin, Marcoumar. | |
| Phenprocoumon | Phenprocoumon is a coumarin derivative that acts as a long acting oral anticoagulant and an antagonist of vitamin K. Uses: Scientific research. Group: Signaling pathways. CAS No. 435-97-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-A0145. | |
| Phenprocoumon-[d5] | Phenprocoumon-[d5] is the labelled analogue of Phenprocoumon, which is a derivative of coumarin. Synonyms: Phenprocoumon D5; 4-Hydroxy-3-[1-(phenyl-d5)propyl]-2H-1-Benzopyran-2-one; 3-(α-Ethylbenzyl)-4-hydroxy-coumarin-d5. Grade: 95% by HPLC; 95% atom D. CAS No. 121513-38-0. Molecular formula: C18H11D5O3. Mole weight: 285.35. | |
| Phenprocoumon-d6 | Phenprocoumon-d6. Group: Biochemicals. Alternative Names: 4-Hydroxy-3-(1-phenylpropyl)-2H-1-benzopyran-2-one-d6; 3-(α-Ethylbenzyl)-4-hydroxy-coumarin-d6; (±)-Phenprocoumon-d6; 3-(1-Phenylpropyl)-4-hydroxycoumarin-d6; 3-(α-Ethylbenzyl)-4-hydroxycoumarin-d6; 3-(α-Phenylpropyl)-4-hydroxycoumarin-d6; 4-Hydroxy-2-oxo-3-(1-phenylpropyl)-2H-chromene-d6; BS 7565-d6; DL-3-(α-Ethylbenzyl)-4-hydroxycoumarin-d6; Falithrom-d6; Fencumar-d6; Liquamar-d6; Marcoumar-d6; Marcumar-d6; Phenprocoumaro-d6l; Phenprocoumarole-d6; Ro 1-4849-d6. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C18H10D6O3, Molecular Weight: 286.35. US Biological Life Sciences. | Worldwide |
| Phenprocoumon Glucuronide. | Phenprocoumon Glucuronide. Group: Biochemicals. Alternative Names: 2-Oxo-3-(1-phenylpropyl)-2H-1-benzopyran-4-yl- β-D-glucopyranosiduronic Acid. Grades: Highly Purified. CAS No. 60002-13-3. Pack Sizes: 10mg. Molecular Formula: C24H24O9, Molecular Weight: 470.47. US Biological Life Sciences. | Worldwide |
| Phenprocoumon Sulfate | Phenprocoumon Sulfate. Group: Biochemicals. Alternative Names: 3-(1-Phenylpropyl)-4-(sulfooxy)-2H-1-benzopyran-2-one. Grades: Highly Purified. CAS No. 131147-41-6. Pack Sizes: 100mg. Molecular Formula: C18H16O5S, Molecular Weight: 334.38. US Biological Life Sciences. | Worldwide |
| Phenserine | Phenserine. Group: Biochemicals. Grades: Purified. CAS No. 101246-66-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Phenserine | Phenserine ((-)-Eseroline phenylcarbamate) is a derivative of Physostigmine and is a potent, noncompetitive, long-acting and selective AChE inhibitor. Phenserine reduces β-amyloid precursor protein (APP) and β-amyloid peptide (Aβ) formation. Phenserine improves cognitive performance and attenuates the progression of Alzheimer's disease [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (-)-Eseroline phenylcarbamate; (-)-Phenserine. CAS No. 101246-66-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-103374. | |
| Phenserine | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| Phensuximide | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardspharmaceutical toxicology. Alternative Names: Milonton, RS-Phensuximide, Epimid, Mirontin, N-Methyl-3-phenylpyrrolidinedione, 1-Methyl-3-phenyl-2,5-pyrrolidinedione, N-Methyl-3-phenylsuccinimide, N-Methyl-alpha-phenylsuccinimide, Lifene, Phensuximide,2,5-Pyrrolidinedione, 1-methyl-3-phenyl-, Succinimide, N-methyl-2-phenyl- (6CI,7CI,8CI), Succitimal, N-Methyl-2-phenylsuccinimide, PM 334, Phensuximid, Racemic phensuximide, 1-Methyl-3-phenylsuccinimide, Milontin, (+/-)-Phensuximide. | |
| Phensuximide | Phensuximide. Group: Biochemicals. Grades: Highly Purified. CAS No. 86-34-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C11H11NO2. US Biological Life Sciences. | Worldwide |
| Phentermine | Phentermine is an appeitie suppressant used in the treatment of obesity. Group: Biochemicals. Grades: Highly Purified. CAS No. 122-09-8. Pack Sizes: 1mg, 5mg. Molecular Formula: C10H15N. US Biological Life Sciences. | Worldwide |
| Phentermine-d5 hydrochloride | 100 ?g/mL in methanol (as free base), ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Phenthoate | Phenthoate. Group: Biochemicals. Alternative Names: α -[ (Dimethoxyphosphino thioyl ) thio] Benzen e acetic Acid Ethyl Ester; Mercaptophenylacetic Acid Ethyl Ester S-ester with O,O-Dimethyl Phosphorodithioate; BAY 33051; Bayer 18,510; Bayer 18510; Cidemul; Cidial; Dhanusan 50; Dimephenthoate; ENT 23438; ENT 27386GC; Elsan; Fenthoate; L 561; Montecatini L 561; O,O-Dimethyl S-α-Ethoxycarbonylbenzyl Phosphorodithioate; Pap; Papthion; Phendal; Phenthoate; S-[α - (Ethoxycarbonyl) benzyl] O,O-Dimethyl Phosphorodithioate; S-α-Ethoxycarbonylbenzyl Dimethyl Phosphoro thiolothionate; Tagson; Tsidial. Grades: Highly Purified. CAS No. 2597-3-7. Pack Sizes: 1g. Molecular Formula: C12H17O4PS2, Molecular Weight: 320.36. US Biological Life Sciences. | Worldwide |
| Phenthoate | Phenthoate is an organophosphorus pesticide having low toxicity in animals. Phenthoate is also a AChE inhibitor [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2597-3-7. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-118165. | |
| Phentolamine | Phentolamine is a potent, selective and orally active α1 adrenergic and α2 adrenergic receptor antagonist. Phentolamine can be used for the research of erectile dysfunction [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 50-60-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-12717. | |
| Phentolamine hydrochloride | Phentolamine hydrochloride is an orally active adrenergic α receptor -blocking agent [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 73-05-2. Pack Sizes: 10 mM * 1 mL; 50 mg. Product ID: HY-12717A. | |
| Phentolamine hydrochloride | Phentolamine hydrochloride. Group: Biochemicals. Alternative Names: 2- [N- (m-Hydroxyphenyl) -p-toluidinomethyl] imidazoline hydrochloride; 3-[[(4,5-Dihydro-1H-imidazol-2-yl)methyl](4-methylphenyl)amino]-phenol hydrochloride; DNP. Grades: Highly Purified. CAS No. 73-05-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C17H20ClN3O. US Biological Life Sciences. | Worldwide |
| Phentolamine hydrochloride | 100mg Pack Size. Group: Bioactive Small Molecules, Organics, Research Organics & Inorganics. Formula: C17H19N3O · HCl. CAS No. 73-05-2. Prepack ID 90029009-100mg. Molecular Weight 317.81. See USA prepack pricing. |  |
| Phentolamine hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Phentolamine Hydrochloride | ?98% (TLC), powder. Group: Fluorescence/luminescence spectroscopyapi standardspharmaceutical toxicology. Alternative Names: Phentolamine hydrochloride, Regitine hydrochloride, Phentolamine chloride, DNP, m-[N-(2-Imidazolin-2-ylmethyl)-p-toluidino]phenol hydrochloride,Phenol, 3-[[(4,5-dihydro-1H-imidazol-2-yl)methyl](4-methylphenyl)amino]-, hydrochloride (1:1), Phenol, m-[N-(2-imidazolin-2-ylmethyl)-p-toluidino]-, monohydrochloride (8CI), Phenol, 3-[[(4,5-dihydro-1H-imidazol-2-yl)methyl](4-methylphenyl)amino]-, monohydrochloride (9CI). | |
| Phentolamine, Hydrochloride (2- [N- (m-Hydroxyphenyl) -p-toluidinomethyl] imidazoline, Hydrochloride) | An adrenergic blocking agent. An antihypertensive. Used for the treatment of pheochromocytoma. Group: Biochemicals. Alternative Names: 2- [N- (m-Hydroxyphenyl) -p-toluidinomethyl] imidazoline, Hydrochloride. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Phentolamine mesylate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Phentolamine mesylate | Phentolamine mesylate (Phentolamine methanesulfonate) is a reversible, non-selective, and orally active blocker of α1 and α2 adrenergic receptor that expands blood vessels to reduce peripheral vascular resistance. Phentolamine mesylate can be used for the research of pheochromocytoma-related hypertension, heart failure and erectile dysfunction [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Phentolamine methanesulfonate. CAS No. 65-28-1. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B0362A. | |
| Phentolamine Mesylate EP Impurity B HCl | Phentolamine Mesylate EP Impurity B HCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 13338-49-3. Molecular formula: C4H8Cl2N2. Mole weight: 155.02. Catalog: APB13338493. | |
| Phentolamine methanesulfonate (Phentolamine mesylate) | 100mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C17H19N3O · CH4O3S. CAS No. 65-28-1. Prepack ID 24470424-100mg. Molecular Weight 377.46. See USA prepack pricing. | |
| Phentolamine methanesulfonate (Phentolamine mesylate) | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C17H19N3O · CH4O3S. CAS No. 65-28-1. Prepack ID 24470424-1g. Molecular Weight 377.46. See USA prepack pricing. | |
| Phentolamine methanesulfonate salt | Phentolamine methanesulfonate salt. Group: Biochemicals. Alternative Names: 2- [N- (m-Hydroxyphenyl) -p-toluidinomethyl] imidazoline, methanesulfonate. Grades: Highly Purified. CAS No. 65-28-1. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C18H23N3O4S. US Biological Life Sciences. | Worldwide |
| Phentolamine methanesulfonate salt | ?98% (TLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| Phentolamine, Methanesulfonate Salt (2- [N- (m-Hydroxyphenyl) -p-toluidinomethyl] imidazoline, Methanesulfonate) | An adrenergic blocking agent. An antihypertensive. Used for the treatment of pheochromocytoma. Group: Biochemicals. Alternative Names: 2- [N- (m-Hydroxyphenyl) -p-toluidinomethyl] imidazoline, Methanesulfonate. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Phen-TRZ | Phen-TRZ. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10-(4,6-Diphenyl-1,3,5-triazin-2-yl)-10H-phenoxazine. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1357066-21-7. Molecular formula: C27H18N4O. Mole weight: 414.46 g/mol. Product ID: ACM1357066217. Alfa Chemistry ISO 9001:2015 Certified. Categories: Phentride. | |
| Phenyl-13C6 isocyanate | 99 atom % 13C. Group: Fluorescence/luminescence spectroscopy. | |
| Phenyl 1-Hydroxy-2-Naphthoate | Phenyl 1-Hydroxy-2-Naphthoate. Group: Pressure & heat sensitive recording materials liquid crystal (lc) building blocksliquid crystal (lc) materials heat & pressure sensitive dyes. Alternative Names: 2-Naphthalenecarboxylic acid. CAS No. 132-54-7. Product ID: Phenyl 1-hydroxynaphthalene-2-carboxylate. Molecular formula: 264.28. Mole weight: C17H12O3. C1=CC=C (C=C1)OC (=O)C2=C (C3=CC=CC=C3C=C2)O. InChI=1S / C17H12O3 / c18-16-14-9-5-4-6-12 (14) 10-11-15 (16) 17 (19) 20-13-7-2-1-3-8-13 / h1-11, 18H. QHDYIMWKSCJTIM-UHFFFAOYSA-N. 0.98. | |
| Phenyl-[2-(2-piperidin-1-ium-1-ylpropoxy)phenyl]methanone bromide | Phenyl-[2-(2-piperidin-1-ium-1-ylpropoxy)phenyl]methanone bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID25400, 2-(2-Piperidinopropoxy)benzophenone hydrobromide, LS-38950, BENZOPHENONE, 2-(2-PIPERIDINOPROPOXY)-, HYDROBROMIDE, 10571-21-8. Product Category: Heterocyclic Organic Compound. CAS No. 10571-21-8. Molecular formula: C21H26BrNO2. Mole weight: 404.341 g/mol. Purity: 0.96. IUPACName: phenyl-[2-(2-piperidin-1-ium-1-ylpropoxy)phenyl]methanone bromide. Canonical SMILES: CC(COC1=CC=CC=C1C(=O)C2=CC=CC=C2)[NH+]3CCCCC3.[Br-]. Product ID: ACM10571218. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenyl 2,3,4-tri-O-acetyl-a-L-thiorhamnopyranoside | Phenyl 2,3,4-tri-O-acetyl-a-L-thiorhamnopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenyl2,3,4-tri-O-acetyl-a-L-thiorhamnopyranoside. Product Category: Heterocyclic Organic Compound. CAS No. 181136-65-2. Molecular formula: C18H22O7S. Product ID: ACM181136652. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenyl 2-bromoacetate | Phenyl 2-bromoacetate 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. CAS No. 620-72-4. Pack Sizes: 25 g. Product ID: HY-41413. | |
| Phenyl 2-Chloroethyl Ether | Phenyl 2-Chloroethyl Ether. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Phenyl(2E)-3-phenyl-2-propenoate | Phenyl(2E)-3-phenyl-2-propenoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenyl cinnamate; phenyl trans-cinnamate; chroman-4-ylideneacetic acid; trans-cinnamic acid phenyl ester; 4-chromanylideneacetic acid. Product Category: Heterocyclic Organic Compound. CAS No. 2757-4-2. Molecular formula: C15H12O2. Mole weight: 224.254580 [g/mol]. Purity: 0.96. IUPACName: phenyl (E)-3-phenylprop-2-enoate. Density: 1.144g/cm³. Product ID: ACM2757042. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenyl 2-hydroxy-5-iodobenzoate | Phenyl 2-hydroxy-5-iodobenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: phenyl 2-hydroxy-5-iodobenzoate, 1131622-42-8, CTK8E2215, SBB068138, ZINC39952455, phenyl 5-iodanyl-2-oxidanyl-benzoate, AKOS015856293, AK133611, 2-hydroxy-5-iodobenzoic acid phenyl ester, KB-145686, FT-0654792, A802968, I14-5582. Product Category: Heterocyclic Organic Compound. CAS No. 1131622-42-8. Molecular formula: C13H9IO3. Mole weight: 340.113230 [g/mol]. Purity: 0.96. IUPACName: phenyl 2-hydroxy-5-iodobenzoate. Product ID: ACM1131622428. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenyl[2-phenylthio) phenyl]carbamate | Phenyl[2-phenylthio) phenyl]carbamate. Group: Biochemicals. Alternative Names: N-[2- (Phenylthio) phenyl]carbamic Acid Phenyl Ester. Grades: Highly Purified. CAS No. 111974-73-3. Pack Sizes: 500mg. Molecular Formula: C19H15NO2S, Molecular Weight: 321.39. US Biological Life Sciences. | Worldwide |
| Phenyl[2- (trimethylsilyl) phenyl]iodonium Trifluoromethane sulfonate | Phenyl[2- (trimethylsilyl) phenyl]iodonium Trifluoromethane sulfonate. Group: Biochemicals. Alternative Names: Phenyl[2- (trimethylsilyl) phenyl]iodonium Triflate. Grades: Highly Purified. CAS No. 164594-13-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Phenyl[2- (trimethylsilyl)phenyl]iodonium Trifluoromethanesulfonate, ≥97% | Phenyl[2- (trimethylsilyl)phenyl]iodonium Trifluoromethanesulfonate, ≥97%. Group: Polymers. CAS No. 164594-13-2. Product ID: phenyl-(2-trimethylsilylphenyl)iodanium; trifluoromethanesulfonate. Molecular formula: 502.4g/mol. Mole weight: C16H18F3IO3SSi. C[Si] (C) (C)C1=CC=CC=C1[I+]C2=CC=CC=C2. C (F) (F) (F)S (=O) (=O)[O-]. InChI=1S/C15H18ISi. CHF3O3S/c1-17 (2, 3)15-12-8-7-11-14 (15)16-13-9-5-4-6-10-13; 2-1 (3, 4)8 (5, 6)7/h4-12H, 1-3H3; (H, 5, 6, 7)/q+1; /p-1. GSCTXOAWWNOUFK-UHFFFAOYSA-M. | |
| Phenyl 3,3-diphenylpropionate | Phenyl 3,3-diphenylpropionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenyl 3,3-diphenylpropionate, EINECS 282-749-5, CID3019849, 84370-88-7. Product Category: Heterocyclic Organic Compound. CAS No. 84370-88-7. Molecular formula: C21H18O2. Mole weight: 302.366420 [g/mol]. Purity: 0.96. IUPACName: phenyl 3,3-diphenylpropanoate. Canonical SMILES: C1=CC=C(C=C1)C(CC(=O)OC2=CC=CC=C2)C3=CC=CC=C3. Density: 1.127g/cm³. ECNumber: 282-749-5. Product ID: ACM84370887. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenyl-[3-(4,4,5,5-tetraMethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-Methanol | Phenyl-[3-(4,4,5,5-tetraMethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-Methanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Phenyl 3,4,6-tri-O-acetyl-2-Deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-beta-d-glucopyranoside | Phenyl 3,4,6-tri-O-acetyl-2-Deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-beta-d-glucopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 187022-49-7, Phenyl 3,4,6-Tri-O-acetyl-2-deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-beta-D-glucopyranoside, CTK8B3848, ANW-43300, P1866. Product Category: Heterocyclic Organic Compound. CAS No. 187022-49-7. Molecular formula: C21H24Cl3NO9S. Mole weight: 572.84. Purity: >98.0%(LC). IUPACName: [(2S,3S,4R,5S,6S)-3,4-diacetyloxy-6-phenylsulfanyl-5-(2,2,2-trichloroethoxycarbonylamino)oxan-2-yl]methyl acetate. Canonical SMILES: CC(=O)OCC1C(C(C(C(O1)SC2=CC=CC=C2)NC(=O)OCC(Cl)(Cl)Cl)OC(=O)C)OC(=O)C. Density: 1.457g/cm³. Product ID: ACM187022497. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenyl 3-O-allyl-2,4,6-tri-O-benzyl-1-thio-beta-D-galactopyranoside | Phenyl 3-O-allyl-2,4,6-tri-O-benzyl-1-thio-beta-D-galactopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Gal-beta-SPh[246Bn, 3All], P1660, Phenyl 3-O-Allyl-2,4,6-tri-O-benzyl-1-thio-beta-D-galactopyranoside, 1017587-57-3. Product Category: Heterocyclic Organic Compound. CAS No. 1017587-57-3. Molecular formula: C36H38O5S. Mole weight: 582.75. Purity: >98.0%(LC). IUPACName: (2S,3S,4S,5S,6S)-3,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-6-phenylsulfanyl-4-prop-2-enoxyoxane. Canonical SMILES: C=CCOC1C(C(OC(C1OCC2=CC=CC=C2)SC3=CC=CC=C3)COCC4=CC=CC=C4)OCC5=CC=CC=C5. Product ID: ACM1017587573. Alfa Chemistry ISO 9001:2015 Certified. | |
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