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| Product | Description | |
|---|---|---|
| Phenidone A (1-Phenyl-3-pyrazolidinone) | 500g Pack Size. Group: Building Blocks. Formula: C9H10N2O. CAS No. 92-43-3. Prepack ID 27943258-500g. Molecular Weight 162.1885. See USA prepack pricing. |  |
| Phenidone B (1-Phenyl-4-methyl-3-pyrazolidone) | 25g Pack Size. Group: Building Blocks. Formula: C10H12N2O. CAS No. 2654-57-1. Prepack ID 27277119-25g. Molecular Weight 176.22. See USA prepack pricing. | |
| Phenidone B (1-Phenyl-4-methyl-3-pyrazolidone) | Phenidone B (1-Phenyl-4-methyl-3-pyrazolidone). CAS No. 2654-57-1. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| Phenindione | Phenindione is an anticoagulant and can act as a vitamin K antagonist. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Rectadione. CAS No. 83-12-5. Pack Sizes: 10 mM * 1 mL; 50 mg. Product ID: HY-B0325. |  |
| Phenindione-d5 | Phenindione-d5. Group: Biochemicals. Alternative Names: 2-Phenyl-1H-indene-1,3(2H)-dione-d5; -Phenyl-1,3-diketohydrindene-d5; 2-Phenyl-1,3-indandione-d5; 2-Phenyl-1,3-indanedione-d5; 2-Phenyl-1H-indene-1,3(2H)-dione-d5; 2-Phenylindandionev; Athrombon-d5; Bindan-d5; Cronodione-d5; Danedion-d5; Danilon-d5; Danilone-d5; Diadilan-d5; Dindevan-d5; Dineval-d5; Diophindane-d5; Emandion-d5; Emandione-d5; Fenhydren-d5; Fenilin-d5; Fenindion-d5; Hedulin-d5; Hemolidione-d5; Indema-d5; Indion-d5; Indon-d5; NSC 41693-d5; PID-d5; Phenhydren-d5; Phenillin-d5; Phenindione-d5; Phenylen-d5; Phenylin-d5; Phenylindione-d5; Pindione-d5; Rectadione-d5; Theradione-d5; Thrombasal-d5; Tromazal-d5; Trombol-d5. Grades: Highly Purified. CAS No. 70711-53-4. Pack Sizes: 5mg. Molecular Formula: C15H10O2, Molecular Weight: 222.24. US Biological Life Sciences. |  Worldwide |
| Phenindione-[d5] | Phenindione-[d5] is the labelled analogue of Phenindione, which is an anticoagulant which functions as a Vitamin K antagonist. Synonyms: Phenindione d5. Grade: 95% by HPLC; 95% atom D. CAS No. 70711-53-4. Molecular formula: C15H5D5O2. Mole weight: 227.27. |  |
| Pheniprazine hydrochloride | Pheniprazine hydrochloride is a potent and long acting inhibitor of monoamine oxidase. Pheniprazine has the potential for the research of depression [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: β-Phenylisopropylhydrazine hydrochloride. CAS No. 66-05-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W224327A. | |
| Pheniramine maleate | Pheniramine (Prophenpyridamine; Tripoton) maleate is a first-generation histamine H1 receptor antagonist, acts on the central nervous system (CNS) with sedative and hypnotic effect. Pheniramine maleate displays antitumor effect and induces leukemia cells apoptosis. Pheniramine maleate is also a safe and effective local agent that can suppress or relieve pain, with antipruritic effects [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Prophenpyridamine maleate; Tripoton maleate; Pheniramine maleate. CAS No. 132-20-7. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 500 mg. Product ID: HY-B0971. | |
| Pheniramine maleate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardseuropean pharmacopoeia (ph. eur.)impurity standardspharmaceutical toxicologypharmacopoeial standards. Alternative Names: Daneral, Brompheniramine Maleate Imp. C (EP) as Maleate, Metron,Brompheniramine Maleate Imp. C (EP), 2-[alpha-[2-(Dimethylamino)ethyl]benzyl]pyridine maleate (1:1), Inhiston, Prophenpyridamine maleate, (3RS)-N,N-Dimethyl-3-phenyl-3-(pyridin-2-yl)propan-1-amine Maleate, Dexchlorpheniramine Maleate Imp. A (EP), Pheniramine Maleate, N,N-Dimethyl-gamma-phenyl-2-pyridinepropanamine (2Z)-2-butenedioate (1:1), Trimeton, Brompheniramine Imp. C (EP), Dexchlorpheniramine Maleate Imp. A (EP) as Maleate, 1-Phenyl-1-(2-pyridyl)-3-dimethaminopropane maleinate, PM 241, Pheniramine maleate, Trimetose, N,N-Dimethyl-gamma-phenyl-2-pyridinepropanamine (Z)-2-butenedioate (1:1), 1-Phenyl-1-(2-pyridyl)-3-dimethylaminopropane maleate, 2-[alpha-[2-(Dimethylamino)ethyl]benzyl]pyridine bimaleate, Naphcon A, Dexchlorpheniramine Imp. A (EP), Pheniramine hydrogen maleate. |  |
| Pheniramine Maleate | Pheniramine Maleate is the maleate salt form of pheniramine, an alkylamine derivative with antihistaminic and vasodilatory properties. Alternative Names: Inhiston. Trimeton. Trimetose. CAS No. 132-20-7. Product ID: API132207. Molecular formula: C16H20N2.C4H4O4. Mole weight: 356.4. EINECS: 205-051-4. SMILES: CN(C)CCC(C1=CC=CC=C1)C2=CC=CC=N2.C(=C\C(=O)O)\C(=O)O. Appearance: white powder with a faint amine-like odor. Category: Ophthalmic APIs. |  |
| Phenirat | Phenirat (Phenoxy Ethyl Isobutyrate FCC). CAS No. 103-60-6. FEMA No. 2873. Kosher: Y. VIGON Item # 500630. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Phenmedipham | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. Alternative Names: Kemifam FL, Methyl 3-(m-tolylcarbamoyl)carbanilate, Vangard, Betanal, Fenmedifam, Kontakt (herbicide), Fenifan, Carbanilic acid, m-methyl-, ester with methyl m-hydroxycarbanilate (8CI), 3-(Carbomethoxyamino)phenyl 3-methylcarbanilate, 3-[(Methoxycarbonyl)amino]phenyl N-(3-methylphenyl)carbamate, Methyl m-hydroxycarbanilate m-methylcarbanilate, SN 38584, Kontakt, Methyl N-[3-[N-(3-methylphenyl)carbamoyloxy]phenyl]carbamate, Methyl N-[3-[N'-(3'-methylphenyl)carbamoyloxy]phenyl]carbamate,Carbamic acid, N-(3-methylphenyl)-, 3-[(methoxycarbonyl)amino]phenyl ester, Phenmedipham, Kontakt FCS, Stepham, Kemifam, Synbetan P, Carbanilic acid, m-hydroxy-, methyl ester, m-methylcarbanilate (ester) (8CI), Carbamic acid, (3-methylphenyl)-, 3-[(methoxycarbonyl)amino]phenyl ester (9CI). | |
| Phenmedipham | Phenmedipham is a carbamate herbicide [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 13684-63-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B2032. | |
| Phenmedipham | Phenmedipham. Group: Biochemicals. Alternative Names: SN 38584; Stepham; Synbetan P; Vangard; 3- (Carbomethoxyamino) phenyl 3-Methylcarbanilate; 3-[ (Methoxycarbonyl) amino]phenyl N- (3-Methylphenyl) carbamate; Betanal; Fenmedifam; Kemifam; Kemifam FL; Kontakt; Kontakt (herbicide); Kontakt FCS; Methyl 3- (m-Tolylcarbamoyl) carbanilate; Methyl N- [3- [N- (3-Methylphenyl) carbamoyloxy] phenyl] carbamate; Methyl N- [3- [N'- (3'-Methylphenyl) carbamoyloxy] phenyl] carbamate; Methyl m-Hydroxycarbanilate m-Methylcarbanilate; m-Methylcarbanilic Acid Ester with Methyl m-Hydroxycarbanilate; (3-Methylphenyl)carbamic Acid 3-[ (Methoxycarbonyl) amino]phenyl Ester; N-(3-Methylphenyl)carbamic Acid 3-[ (Methoxycarbonyl) amino]phenyl Ester. Grades: Highly Purified. CAS No. 13684-63-4. Pack Sizes: 500mg. Molecular Formula: C16H16N2O4, Molecular Weight: 300.31. US Biological Life Sciences. | Worldwide |
| Phenmedipham-[d3] | Phenmedipham-D3 is a labelled Phenmedipham, which is used as an herbicide for control of broadleaved weeds at EU level. Synonyms: Phenmedipham D3; Phenmedipham D3 (methoxy D3). Grade: 95% by CP; 98% atom D. Molecular formula: C16H13D3N2O4. Mole weight: 303.33. | |
| Phenmedipham-ethyl | analytical standard. Group: Pesticides & metabolites standards. | |
| Phenmedipham-(methoxy-d3) | analytical standard. Group: Pesticides & metabolites standards. | |
| Phenmetrazine hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Phenobarbital-1-butyric acid | Phenobarbital-1-butyric acid. Group: Biochemicals. Alternative Names: 5-Ethyltetrahydro-2, 4, 6-trioxo-5-phenyl-1 (2H)pyrimidinebutanoic acid. Grades: Purified. CAS No. 73211-20-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C16H18N2O5. US Biological Life Sciences. | Worldwide |
| Phenobarbital 1-Butyric Acid | Phenobarbital derivative. Group: Biochemicals. Grades: Highly Purified. CAS No. 73211-20-8. Pack Sizes: 10mg, 100mg. Molecular Formula: C16H18N2O5, Molecular Weight: 318.32. US Biological Life Sciences. | Worldwide |
| Phenobarbital (AP) | Phenobarbital (AP). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50U. US Biological Life Sciences. | Worldwide |
| Phenobarbital-D5 (ring) solution | (deuterium label on ring), 1.0 mg/mL in methanol, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Phenobarbital-D5 (side chain) solution | (deuterium label on side chain), 1.0 mg/mL in methanol, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Phenobarbital impurity A | Phenobarbital impurity A. Uses: For analytical and research use. Group: European pharmacopoeia (ph. eur.); pharmacopoeial standards. Alternative Names: 2,6-Diamino-5-ethyl-5-phenyl-4(5H)-Pyrimidinone, Phenobarbital Imp. A (EP). CAS No. 69125-70-8. IUPAC Name: 5-ethyl-2,6-diimino-5-phenyl-1,3-diazinan-4-one. Molecular formula: C12H14N4O. Mole weight: 230.27. Catalog: APS69125708. SMILES: CCC1(C(=N)NC(=N)NC1=O)c2ccccc2. Format: Neat. Shipping: Room Temperature. | |
| Phenochalasin A | It is produced by the strain of Phomopsis sp. FT-0211. Phenochalasin A (less than 20 μmol/L) can reduce the number and size of lipid droplets in macrophages without showing any cytotoxicity. Molecular formula: C28H33NO7. Mole weight: 495.56. | |
| Phenochalasin B | It is produced by the strain of Phomopsis sp. FT-0211. Phenochalasin A (less than 20 μmol/L) can reduce the number and size of lipid droplets in macrophages without showing any cytotoxicity. Synonyms: Antibiotic Mer-WF 1726; 4'-Methoxycytochalasin. CAS No. 207679-46-7. Molecular formula: C29H35NO8. Mole weight: 525.59. | |
| Phenol | Phenol |  |
| Phenol 108-95-2 | Phenol - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Phenol-13C6 | 99 atom % 13C. Group: Fluorescence/luminescence spectroscopy. | |
| Phenol-13C6 | 13C-labelled Phenol (P318000). Group: Biochemicals. Alternative Names: Benzenol-13C6; Hydrozybenzene-13C6; NSC 36808-13C6. Grades: Highly Purified. CAS No. 89059-34-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Phenol,(1-methyl-1-phenylethyl)- | Phenol,(1-methyl-1-phenylethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1-methyl-1-phenylethyl)phenol;Cumylphenol, isomer mixture. Product Category: Heterocyclic Organic Compound. CAS No. 27576-86-9. Molecular formula: C15H16O. Mole weight: 212.28694. Density: 1.055g/cm³. Product ID: ACM27576869. Alfa Chemistry ISO 9001:2015 Certified. Categories: o-Cumylphenol. |  |
| Phenol,2-(1-methylethyl)-6-nitro- | Phenol,2-(1-methylethyl)-6-nitro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ISOPROPYL-6-NITROPHENOL;BUTTPARK 147\16-33;6-ISOPROPYL-2-NITROPHENOL. Product Category: Heterocyclic Organic Compound. CAS No. 7545-71-3. Molecular formula: C9H11 N O3. Mole weight: 181.19. Product ID: ACM7545713. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenol, 2-[(1S)-1-aminoethyl]-3-methyl- (9CI) | Phenol, 2-[(1S)-1-aminoethyl]-3-methyl- (9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenol, 2-[(1S)-1-aminoethyl]-3-methyl- (9CI);Phenol, 2-[(1S)-1-aminoethyl]-3-methyl-. Product Category: Heterocyclic Organic Compound. CAS No. 702684-44-4. Molecular formula: C9H13NO. Mole weight: 151.20562. Purity: 0.96. IUPACName: 2-[(1S)-1-aminoethyl]-3-methylphenol. Canonical SMILES: CC1=C(C(=CC=C1)O)C(C)N. Density: 1.069g/cm³. Product ID: ACM702684444. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenol,2,2'-(2-methylpropylidene)bis[6-cyclopentyl-4-(1-methylethyl)- | Phenol,2,2'-(2-methylpropylidene)bis[6-cyclopentyl-4-(1-methylethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 298-332-6, 2,2-(2-Methylpropylidene)bis(6-cyclopentyl-4-isopropylphenol), 93803-60-2. Product Category: Heterocyclic Organic Compound. CAS No. 93803-60-2. Molecular formula: C32H46O2. Mole weight: 462.70644. Purity: 0.96. IUPACName: 2-cyclopentyl-6-[1-(3-cyclopentyl-2-hydroxy-5-propan-2-ylphenyl)-2-methylpropyl]-4-propan-2-ylphenol. Canonical SMILES: CC(C)C1=CC(=C(C(=C1)C2CCCC2)O)C(C3=C(C(=CC(=C3)C(C)C)C4CCCC4)O)C(C)C. Density: 1.043g/cm³. ECNumber: 298-332-6. Product ID: ACM93803602. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenol,2-(2H-benzotriazol-2-yl)-4-methyl-6-(2-methyl-2-propen-1-yl)- | Phenol,2-(2H-benzotriazol-2-yl)-4-methyl-6-(2-methyl-2-propen-1-yl)-. Group: Uv absorbents. Alternative Names: 1-METHALLYL-2-(2-HYDROXY-5-METHYL PHENYL) BENZOTRIAZOLE; 3-METHALLYL-2-HYDROXY-5-METHYLPHENYLBENZOTRIAZOLE; 3-METHALLYL-2-HYDROXY-5-METHYLPHENYL; 4-methyl-6-(2-methyl-2-propenyl)-; Phenol, 2-(2H-benzotriazol-2-yl)-. CAS No. 98809-58-6. Molecular formula: 281.35. Mole weight: C17< / sub>H17< / sub>N3< / sub>O. |  |
| Phenol,2,3,5,6-tetrafluoro-4-iodo- | Phenol,2,3,5,6-tetrafluoro-4-iodo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,5,6-TETRAFLUORO-4-IODOPHENOL. Product Category: Heterocyclic Organic Compound. CAS No. 1998-58-9. Molecular formula: C6HF4IO. Mole weight: 291.97. Purity: 0.96. IUPACName: 2,3,5,6-tetrafluoro-4-iodophenol. Canonical SMILES: C1(=C(C(=C(C(=C1F)F)I)F)F)O. Density: 2.303g/cm³. Product ID: ACM1998589. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenol,2,3,6-trichloro- | Phenol,2,3,6-trichloro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,6-TRICHLOROPHENOL, Phenol, 2,3,6-trichloro-, HSDB 5773, CCRIS 1937, 36745_RIEDEL, 442287_SUPELCO, 36745_FLUKA, EINECS 213-271-7, LTBB004414, CID13618, BRN 1867596, ZINC00388308, LS-1953, NCGC00090811-01, 4-06-00-00962 (Beilstein Handbook Reference), 933-75-5, InChI=1/C6H3Cl3O/c7-3-1-2-4(8)6(10)5(3)9/h1-2,10. Product Category: Heterocyclic Organic Compound. Appearance: off-white, light tan to purple crystals. CAS No. 933-75-5. Molecular formula: C6H3Cl3O. Mole weight: 197.44. Purity: 0.96. IUPACName: 2,3,6-trichlorophenol. Canonical SMILES: C1=CC(=C(C(=C1Cl)O)Cl)Cl. Density: 1.596 g/cm³. ECNumber: 213-271-7. Product ID: ACM933755. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenol,2-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-(2-buten-1-yloxy)- | Phenol,2-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-(2-buten-1-yloxy)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MAGGRAN(R) MH;MAGNESIA 87250;MAGNESIUM HYDRATE;MAGNESIUM HYDROXIDE 99.9+% SIZE:10UM. Product Category: Heterocyclic Organic Compound. CAS No. 1909-42-8. Molecular formula: C29H29N3O2. Mole weight: 58.32. Product ID: ACM1909428. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenol-2,4,6-d3 | Phenol-2,4,6-d3. Group: Biochemicals. Alternative Names: Benzenol-d3; Hydroxybenzene-d3. Grades: Highly Purified. CAS No. 7329-50-2. Pack Sizes: 10mg. Molecular Formula: C6D3H3O, Molecular Weight: 97.13. US Biological Life Sciences. | Worldwide |
| Phenol-2,4,6-d3,od | Phenol-2,4,6-d3,od. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenol-2,4,6-d3,OD, 591742_ALDRICH, 80441-87-8. Product Category: Heterocyclic Organic Compound. CAS No. 80441-87-8. Molecular formula: 98.14. Mole weight: 98.135887 [g/mol]. Purity: 98 atom % D. IUPACName: 1,3,5-trideuterio-2-deuteriooxybenzene. Product ID: ACM80441878. Alfa Chemistry ISO 9001:2015 Certified. Categories: Phen-2,4,6-d3-ol. | |
| Phenol, 2,4-bis[1-(4-hydroxyphenyl)-1-methylethyl]- | Phenol, 2,4-bis[1-(4-hydroxyphenyl)-1-methylethyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenol, 2,4-bis[1-(4-hydroxyphenyl)-1-methylethyl]- 2,4-Bis(1-(4-hydroxyphenyl)isopropyl)phenol. CAS No. 2300-15-4. Molecular formula: C24H26O3. Mole weight: 362.46. Product ID: ACM2300154. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenol,2,5-dimethoxy- | Phenol,2,5-dimethoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-DIMETHOXY-PHENOL. Product Category: Heterocyclic Organic Compound. CAS No. 18113-18-3. Molecular formula: C8H10O3. Mole weight: 154.16. Purity: 0.96. IUPACName: 2,5-dimethoxyphenol. Canonical SMILES: COC1=CC(=C(C=C1)OC)O. Density: 1.134g/cm³. Product ID: ACM18113183. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenol,2-bromo-4,6-bis(1,1-dimethylethyl)- | Phenol,2-bromo-4,6-bis(1,1-dimethylethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Bromo-4,6-di-t-butylphenol, ZINC00152769, BTB04137, CID519822, 20834-61-1. Product Category: Heterocyclic Organic Compound. CAS No. 20834-61-1. Molecular formula: C14H21BrO. Mole weight: 285.22. Purity: 0.96. IUPACName: 2-bromo-4,6-ditert-butylphenol. Canonical SMILES: CC(C)(C)C1=CC(=C(C(=C1)Br)O)C(C)(C)C. Density: 1.201g/cm³. ECNumber: 606-649-1. Product ID: ACM20834611. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Bromo-4,6-di-tert-butylphenol. | |
| Phenol,2-bromo-4-methyl-,1-benzenesulfonate | Phenol,2-bromo-4-methyl-,1-benzenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-BROMO-4-METHYLPHENYL PHENYLSULFONATE. Product Category: Heterocyclic Organic Compound. CAS No. 2093-26-7. Molecular formula: C13H11BrO3S. Mole weight: 327.19. Purity: 0.96. IUPACName: (2-bromo-4-methylphenyl) benzenesulfonate. Canonical SMILES: CC1=CC(=C(C=C1)OS(=O)(=O)C2=CC=CC=C2)Br. Product ID: ACM2093267. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenol,2-bromo-4-methyl-6-nitro- | Phenol,2-bromo-4-methyl-6-nitro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-BROMO-4-METHYL-6-NITROPHENOL, 20039-91-2. Product Category: Heterocyclic Organic Compound. CAS No. 20039-91-2. Molecular formula: C7H6BrNO3. Mole weight: 232.03. Purity: 0.96. IUPACName: 2-bromo-4-methyl-6-nitrophenol. Canonical SMILES: CC1=CC(=C(C(=C1)Br)O)[N+](=O)[O-]. Density: 1.755g/cm³. Product ID: ACM20039912. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenol,2-chloro-3-methoxy- | Phenol,2-chloro-3-methoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CHLORO-3-METHOXYPHENOL. Product Category: Heterocyclic Organic Compound. CAS No. 72232-49-6. Molecular formula: C7H7ClO2. Mole weight: 158.58. Product ID: ACM72232496. Alfa Chemistry ISO 9001:2015 Certified. | |
| phenol 2-monooxygenase (FADH2) | The enzyme catalyses the ortho-hydroxylation of simple phenols into the corresponding catechols. It accepts 4-methylphenol, 4-chlorophenol, and 4-fluorophenol as well as 4-nitrophenol, 3-nitrophenol, and resorcinol. The enzyme is part of a two-component system that also includes an NADH-dependent flavin reductase. It is strictly dependent on FADH2 and does not accept FMNH2. cf. EC 1.14.13.7, phenol 2-monooxygenase (NADPH). Group: Enzymes. Synonyms: pheA1 (gene name). Enzyme Commission Number: EC 1.14.14.20. 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-0917; phenol 2-monooxygenase (FADH2); EC 1.14.14.20; pheA1 (gene name). Cat No: EXWM-0917. |  |
| phenol 2-monooxygenase (NADPH) | A flavoprotein (FAD). The enzyme from the fungus Trichosporon cutaneum has a broad substrate specificity, and has been reported to catalyse the hydroxylation of a variety of substituted phenols, such as fluoro-, chloro-, amino- and methyl-phenols and also dihydroxybenzenes. cf. EC 1.14.14.20, phenol 2-monooxygenase (FADH2). Group: Enzymes. Synonyms: phenol hydroxylase; phenol o-hydroxylase. Enzyme Commission Number: EC 1.14.13.7. CAS No. 37256-84-1. 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-0876; phenol 2-monooxygenase (NADPH); EC 1.14.13.7; 37256-84-1; phenol hydroxylase; phenol o-hydroxylase. Cat No: EXWM-0876. | |
| Phenol, 3, 3', 3'', 3'''- (21H, 23H- porphine- 5, 10, 15, 20- tetrayl) tetrakis- | Phenol, 3, 3', 3'', 3'''- (21H, 23H- porphine- 5, 10, 15, 20- tetrayl) tetrakis-. Group: Porphyrin-a4-porphyrin. CAS No. 22112-79-4. Product ID: 3-[10,15,20-tris(3-hydroxyphenyl)-21,23-dihydroporphyrin-5-yl]phenol. Molecular formula: 678.7g/mol. Mole weight: C44H30N4O4. InChI=1S/C44H30N4O4/c49-29-9-1-5-25 (21-29)41-33-13-15-35 (45-33)42 (26-6-2-10-30 (50)22-26)37-17-19-39 (47-37)44 (28-8-4-12-32 (52)24-28)40-20-18-38 (48-40)43 (36-16-14-34 (41)46-36)27-7-3-11-31 (51)23-27/h1-24, 45, 48-52H. ZUELZXZJXUXJCH-UHFFFAOYSA-N. 95%. | |
| Phenol,3-[(3S,4S)-3,4-dimethyl-4-piperidinyl]- | Phenol,3-[(3S,4S)-3,4-dimethyl-4-piperidinyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (+)-(3R,4S)-3,4-DIMETHYL-4-(3-HYDROXYPHENYL)PIPERIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 145678-87-1. Molecular formula: C13H19NO. Mole weight: 205.3. Purity: 0.96. IUPACName: 3-[(3R,4S)-3,4-dimethylpiperidin-4-yl]phenol. Canonical SMILES: CC1CNCCC1(C)C2=CC(=CC=C2)O. Density: 1.008g/cm³. Product ID: ACM145678871. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenol,3-cyclopentyl-4-[(2S)-3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]- | Phenol,3-cyclopentyl-4-[(2S)-3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Hydroxypenbutolol, CCRIS 1112, CID133713, LS-188789, Phenol, 3-cyclopentyl-4-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-, (S)-, 81542-82-7. Product Category: Heterocyclic Organic Compound. CAS No. 81542-82-7. Molecular formula: C18H29NO3. Mole weight: 307.4278. Purity: 0.96. IUPACName: 4-[(2S)-3-(tert-butylamino)-2-hydroxypropoxy]-3-cyclopentylphenol. Canonical SMILES: CC(C)(C)NCC(COC1=C(C=C(C=C1)O)C2CCCC2)O. Density: 1.093g/cm³. Product ID: ACM81542827. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenol, 3-methoxy-2-(1-methylethyl)- | Phenol, 3-methoxy-2-(1-methylethyl)-. Group: Biochemicals. Grades: Highly Purified. CAS No. 123151-45-1. Pack Sizes: 10g, 25g. Molecular Formula: C10H14O2. US Biological Life Sciences. | Worldwide |
| Phenol,3-methyl-4-(1-methylethyl)-,1-(N-methylcarbamate) | Phenol,3-methyl-4-(1-methylethyl)-,1-(N-methylcarbamate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1854-45-1, 1-(4-amino-5,7-dihydro-6h-pyrrolo[3,4-d]pyrimidin-6-yl)ethanone, 18659-24-0, NSC107249, AC1L6IOD, AC1Q1KBU, PYR033, CTK4D9020, KST-1B1260, AR-1B1691, AG-K-81896, NSC-107249, AK135007, EN000789, KB-189230, 4-amino-6-acetyl-5,7-dihydro-pyrrolo[3,4-d]pyrimidine, 6-acetyl-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidin-4-amine, 1-(4-amino-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)ethanone, 1-(4-Amino-5H-pyrrolo[3,4-d]pyrimidin-6(7H)-yl)ethanone, Ethanone, 1-(4-amino-5,7-dihydro-6H-pyrrolo[3,4-d]pyrimidin-6-yl)-. Product Category: Heterocyclic Organic Compound. CAS No. 18659-24-0. Molecular formula: C12H17NO2. Mole weight: 207.2689. Purity: 0.96. IUPACName: 1-(4-amino-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)ethanone. Density: 1.024g/cm³. Product ID: ACM18659240. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenol,4-[(1,2,3,4,5,6,7,8-octahydro-2-methyl-1-isoquinolinyl)methyl]-,(R)-(9ci) | Phenol,4-[(1,2,3,4,5,6,7,8-octahydro-2-methyl-1-isoquinolinyl)methyl]-,(R)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(P-METHOXYBENZYL)-2-METHYL-1,2,3,4,5,6,7,8-OCTAHYDRO-ISOQUINOLINE HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 67553-46-2. Molecular formula: C17H23NO. Mole weight: 307.86. Purity: 0.96. IUPACName: 1-[(4-methoxyphenyl)methyl]-2-methyl-3,4,5,6,7,8-hexahydro-1H-isoquinoline;hydrochloride. Product ID: ACM67553462. Alfa Chemistry ISO 9001:2015 Certified. Categories: 95422-34-7. | |
| Phenol,4-(1,3-dithiolan-2-yl)- | Phenol,4-(1,3-dithiolan-2-yl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(1,3-DITHIOLAN-2-YL)PHENOL;2-(4-hydroxyphenyl)-3-dithiolane;p-(1,3-dithiolan-2-yl)-pheno;p-(1,3-dithiolan-2-yl)phenol;2-(4-hydroxyphenyl)-1,3-dithiolane;1,3-Dithiolane, 2-(4-hydroxyphenyl)-;Phenol, p-(1,3-dithiolan-2-yl)-. Product Category: Heterocyclic Organic Compound. CAS No. 22068-49-1. Molecular formula: C9H10 O S2. Mole weight: 198.31. Density: 1.319g/cm³. Product ID: ACM22068491. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenol,4-(1,4-dimethylcyclohexyl)-(9ci) | Phenol,4-(1,4-dimethylcyclohexyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenol, 4-(1,4-dimethylcyclohexyl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 809236-45-1. Molecular formula: C14H20O. Mole weight: 204.308. Product ID: ACM809236451. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenol 4-(2,2-dichlorocyclopropyl)-1-acetate | Phenol 4-(2,2-dichlorocyclopropyl)-1-acetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 144900-34-5. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C11H10Cl2O2. US Biological Life Sciences. | Worldwide |
| Phenol,4-(2,2-dimethoxyethyl)- | Phenol,4-(2,2-dimethoxyethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2,2-DIMETHOXY-ETHYL)-PHENOL;P-(2,2-DIMETHOXYETHYL)PHENOL. Product Category: Heterocyclic Organic Compound. CAS No. 74447-40-8. Molecular formula: C10H14O3. Mole weight: 182.22. Purity: 0.96. IUPACName: 4-(2,2-dimethoxyethyl)phenol. Canonical SMILES: COC(CC1=CC=C(C=C1)O)OC. Density: 1.092 g/cm³. Product ID: ACM74447408. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenol,4-[(3S)-3-aminobutyl]- | Phenol,4-[(3S)-3-aminobutyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-4-(3-AMINO-BUTYL)-PHENOL;(S)-2-AMINO-4-(4-HYDROXYPHENYL)BUTANE;(S)-1-METHYL-3-(P-HYDROXY-PHENYL)-PROPYLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 74248-90-1. Molecular formula: C10H15NO. Mole weight: 165.2322. Purity: 0.96. IUPACName: 4-[(3S)-3-aminobutyl]phenol. Canonical SMILES: CC(CCC1=CC=C(C=C1)O)N. Density: 1.047 g/cm³. Product ID: ACM74248901. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(3-Aminobutyl)phenol. | |
| Phenol,4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis[2,5-dimethyl- | Phenol,4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis[2,5-dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Xylenol Blue, Xylenol Blue, p-Xylenesulfonephthalein, p-Xylenolsulfophthalein, p-Xylenolsulfonphthalein, p-Xylenolsulfonephthalein, NSC10471, EINECS 204-736-5, NSC 10471, AIDS030504, AIDS-030504, LS-701, ZINC04416670, 1,4-Dimethyl-5-hydroxybenzenesulfonphthalein, NCGC00091153-01, ST5308297, 125-31-5, 2,5-Xylenol, 4,4-(3H-2,1-benzoxathiol-3-ylidene)di-, S,S-dioxide, 4,4-(3H-2,1-Benzoxathiol-3-ylidene)bis(2,5-dimethylphenol) S,S-dioxide, Phenol, 4,4-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis(2,5-dimethyl-. Product Category: Heterocyclic Organic Compound. CAS No. 125-31-5. Molecular formula: C23H22O5S. Mole weight: 410.4828. Purity: 0.96. IUPACName: 4-[3-(4-hydroxy-2,5-dimethylphenyl)-1,1-dioxobenzo[c]oxathiol-3-yl]-2,5-dimethylphenol. Canonical SMILES: CC1=CC(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C=C4C)O)C)C)O. Density: 1.346 g/cm³. ECNumber: 204-736-5. Product ID: ACM125315. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenol,4,4'-(1-ethylpropylidene)bis[2,6-dimethyl- | Phenol,4,4'-(1-ethylpropylidene)bis[2,6-dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[1-ETHYL-1-(4-HYDROXY-3,5-DIMETHYLPHENYL)PROPYL]-2,6-DIMETHYLPHENOL;3,3-BIS(3,5-DIMETHYL-4-HYDROXYPHENYL)PENTANE. Product Category: Heterocyclic Organic Compound. CAS No. 13044-18-3. Molecular formula: C21H28O2. Mole weight: 312.45. Density: 1.049g/cm³. Product ID: ACM13044183. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenol,4,4'-(1-methylethylidene)bis-,1,1'-diacetate | Phenol,4,4'-(1-methylethylidene)bis-,1,1'-diacetate. Group: Polymers. Alternative Names: Bisphenol A diacetate, TimTec1_002277, Oprea1_267995, 452564_ALDRICH, 2,2-Bis(p-acetoxyphenyl)propane, 4,4-Isopropylidenediphenyl diacetate, CID82437, EINECS 233-472-3, STK156156, ZINC00138795, 4,4-Isopropylidenediphenol diacetate, LT00159401, Phenol, 4,4-(1-methylethylidene)bis-, diacetate, propane-2,2-diyldibenzene-4,1-diyl diacetate, Phenol, 4,4-(1-methylethylidene)bis-, 1,1-diacetate, 10192-62-8. CAS No. 10192-62-8. Product ID: [4-[2-(4-acetyloxyphenyl)propan-2-yl]phenyl] acetate. Molecular formula: 312.3597. Mole weight: C19< / sub>H20< / sub>O4< / sub>. NSNHONPMCQYMNT-UHFFFAOYSA-N. >98.0%(GC). | |
| Phenol, 4, 4', 4'', 4'''- (21H, 23H- porphine- 5, 10, 15, 20- tetrayl) tetrakis- | Phenol, 4, 4', 4'', 4'''- (21H, 23H- porphine- 5, 10, 15, 20- tetrayl) tetrakis-. Group: Porphyrin-a4-porphyrin. Alternative Names: 4, ?4', ?4'', ?4'''-(21H, ?23H-porphine-5, ?10, ?15, ?20-tetrayl)?tetrakis-Phenol. CAS No. 51094-17-8. Product ID: 4-[10,15,20-tris(4-hydroxyphenyl)-21,23-dihydroporphyrin-5-yl]phenol. Molecular formula: 678.7g/mol. Mole weight: C44H30N4O4. InChI=1S/C44H30N4O4/c49-29-9-1-25 (2-10-29)41-33-17-19-35 (45-33)42 (26-3-11-30 (50)12-4-26)37-21-23-39 (47-37)44 (28-7-15-32 (52)16-8-28)40-24-22-38 (48-40)43 (36-20-18-34 (41)46-36)27-5-13-31 (51)14-6-27/h1-24, 45, 48-52H. VFHDWGAEEDVVPD-UHFFFAOYSA-N. 95%. | |
| Phenol, 4,4',4''-ethylidynetris[2,6-bis(methoxymethyl)- | Phenol, 4,4',4''-ethylidynetris[2,6-bis(methoxymethyl)-. CAS No. 672926-26-0. Molecular formula: C32H42O9. Mole weight: 570.67. | |
| Phenol,4-(6-chloro-3-pyridazinyl)- | Phenol,4-(6-chloro-3-pyridazinyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-CHLORO-6-(4-HYDROXYPHENYL)-PYRIDAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 99708-46-0. Molecular formula: C10H7ClN2O. Mole weight: 206.63. Purity: 0.96. IUPACName: 4-(3-chloro-1H-pyridazin-6-ylidene)cyclohexa-2,5-dien-1-one. Canonical SMILES: C1=CC(=O)C=CC1=C2C=CC(=NN2)Cl. Density: 1.363g/cm³. Product ID: ACM99708460. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenol,4-bromo-2-(1-phenyl-1H-pyrazol-5-yl)- | Phenol,4-bromo-2-(1-phenyl-1H-pyrazol-5-yl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-PHENYL-1H-5-(5'-BROMO-2'-HYDROXYPHENYL)PYRAZOLE;4-BROMO-2-(1-PHENYL-1H-PYRAZOL-5-YL)PHENOL;5-(5-BROMO-2-HYDROXYPHENYL)-1-PHENYLPYRAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 213690-49-4. Molecular formula: C15H11BrN2O. Mole weight: 315.16. Purity: 0.96. IUPACName: 4-bromo-6-(2-phenyl-1H-pyrazol-3-ylidene)cyclohexa-2,4-dien-1-one. Canonical SMILES: C1=CC=C(C=C1)N2C(=C3C=C(C=CC3=O)Br)C=CN2. Density: 1.47 g/cm³. Product ID: ACM213690494. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenol,4-ethenyl-2-methoxy-, homopolymer | Phenol,4-ethenyl-2-methoxy-, homopolymer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methoxy-4-vinylphenol, 4-vinylguaiacol, 4-Hydroxy-3-methoxystyrene, p-Vinylguaiacol, 7786-61-0, 4-ETHENYL-2-METHOXYPHENOL, Phenol, 4-ethenyl-2-methoxy-, 2-METHOXY-4-VINYL-PHENOL, p-Vinyl guaiacol, 4-Hydroxy-3-methoxyvinylbenzene, Guaiacol, 4-vinyl-, CCRIS 548, Phenol, 2-methoxy-4-vinyl-, FEMA No. 2675, Vinylcatechol-O-methyl ether, P-, EINECS 232-101-2, AG-H-12131, BRN 2044521, ST50824218, EUG. Product Category: Heterocyclic Organic Compound. CAS No. 31853-85-7. Molecular formula: C9 H10 O2. Mole weight: 150.1745. Purity: 0.96. IUPACName: 4-ethenyl-2-methoxyphenol. Canonical SMILES: COC1=C(C=CC(=C1)C=C)O. Density: 1.089g/cm³. ECNumber: 232-101-2. Product ID: ACM31853857. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenol,4-(methylamino)- | Phenol,4-(methylamino)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(methylamino)phenol;4-(methylamino)phenol[qr];n-methyl-4-aminophenol;n-methyl-p-aminophenol[qr];p-(methylamino)-pheno;p-(methylamino)phenol[qr];phenol,4-(methylamino)-[qr];phenol,p-(methylamino)-[qr]. Product Category: Heterocyclic Organic Compound. CAS No. 150-75-4. Molecular formula: C7H9NO. Mole weight: 123.1525. Purity: 0.96. IUPACName: 4-(methylamino)phenol. Canonical SMILES: CNC1=CC=C(C=C1)O. Density: 1.147 g/cm³. ECNumber: 205-768-2. Product ID: ACM150754. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenol-4-sulfonic acid sodium salt dihydrate | 25g Pack Size. Group: Building Blocks, Organics. Formula: C6H5NaO4S ¢2H2O. CAS No. 10580-19-5. Prepack ID 30226220-25g. Molecular Weight 232.2. See USA prepack pricing. | |
| Phenol, 5-amino-2-(2-methoxyethoxy)- (9CI) | Phenol, 5-amino-2-(2-methoxyethoxy)- (9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenol, 5-amino-2-(2-methoxyethoxy)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 756431-83-1. Molecular formula: C9H13NO3. Mole weight: 183.20442. Product ID: ACM756431831. Alfa Chemistry ISO 9001:2015 Certified. | |
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