Phenol Standards Suppliers USA
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Product | Description | |
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2-(2H-Benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)phenol Quick inquiry Where to buy Suppliers range | Impurity Standards. Uses: For analytical and research use. Group: reagents. CAS No. 3147-75-9. IUPAC Name: 2-(benzotriazol-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol. | |
2,3,5,6-Tetrachlorophenol Quick inquiry Where to buy Suppliers range | analytical standard. Uses: For analytical and research use. Group: Pesticides & Metabolites Standards; Pesticides & Metabolites; Pharma & Vet Compounds & Metabolites; Polycyclic Aromatic Hydrocarbons (PAHs); Stable Isotope Labelled Compounds; Environmental Food Contaminants; Pesticides & Metabolites; Pharma & Vet Compounds & Metabolites; Stable Isotope Labelled Compounds. Alternative Names: 2,3,5,6-Tetrachlorophenol, NSC 407823,Phenol, 2,3,5,6-tetrachloro-. Grades: analytical standard. CAS No. 935-95-5. Pack Sizes: 10MG. IUPAC Name: 2,3,5,6-tetrachlorophenol. Molecular formula: C6H2Cl4O. Mole weight: 231.89. EC Number: 213-310-8. Catalog: APS935955. SMILES: Oc1c(Cl)c(Cl)cc(Cl)c1Cl. Format: Neat. | |
2,4,6-Tribromophenol Quick inquiry Where to buy Suppliers range | 2,4,6-Tribromophenol. Uses: For analytical and research use. Group: Chemical Class; Volatile & Semivolatile Standards; Flame Retardants. Alternative Names: Dembrexine Hydrochloride Monohydrate Imp. E (EP), Phenol, 2,4,6-tribromo-, Flammex 3BP, NSC 2136, Dembrexine Hydrochloride Monohydrate Imp. E (EP), PH 73,2,4,6-Tribromophenol, Dembrexine Imp. E (EP), 1,3,5-Tribromo-2-hydroxybenzene, Bromkal Pur 3, Bromol. CAS No. 118-79-6. IUPAC Name: 2,4,6-tribromophenol. Molecular formula: C6H3Br3O. Mole weight: 330.80. EC Number: 204-278-6. Catalog: APS118796. SMILES: Oc1c(Br)cc(Br)cc1Br. Format: Neat. Shipping: Room Temperature. Linear Formula: Br3C6H2OH. | |
2,4-Di-tert-butyl-6-(5-chloro-2H-benzotriazol-2-yl)phenol Quick inquiry Where to buy Suppliers range | certified reference material. Uses: For analytical and research use. Group: UV blockers; Food Contact Materials; Standards for Food Regulatory Methods. Alternative Names: 2-(3,5-Di-tert-butyl-2-hydroxyphenyl)-5-chlorobenzotriazole, ADK Stab LA 34, 5-Chloro-2-(2-hydroxy-3,5-di-tert-butylphenyl)-2H-benzotriazole, 2,4-Di-(tert-butyl)-6-(5-chloro-2H-benzo[d][1,2,3]triazol-2-yl)phenol, LA 34, 5-Chloro-2-(2-hydroxy-3,5-di-tert-butylphenyl)benzotriazole, UV 2 (UV stabilizer), 5-Chloro-2-(3,5-di-tert-butyl-2-hydroxyphenyl)benzotriazole, Lowilite 27, TNV 327, Songsorb 3270, Kemisorb 72, Hisorp 327, Tinuvin 327, UV 2, 2-(3',5'-Di-tert-butyl-2'-hydroxyphenyl)-5-chlorobenzotriazole, UV 327, Viosorb 580, 2-(2'-Hydroxy-3',5'-di-tert-butylphenyl)-5-chlorobenzotriazole, 2-(3,5-Di-tert-butyl-2-hydroxyphenyl)-5-chloro-2H-benzotriazole, Cyasorb UV 5357, 2,4-Di-tert-butyl-6-(5-chlorobenzotriazol-2-yl)phenol, 5-Chloro-2-(3,5-di-tert-butyl-2-hydroxyphenyl)-2H-benzotriazole, Antioxidant 327, Light stabilizer 327, 2-(5-Chloro-2H-benzotriazol-2-yl)-4,6-bis(1,1-dimethylethyl)phenol, UV-Chek AM 607, Mark LA 34, 2,4-Di-tert-butyl-6-(5-chloro-2H-benzotriazol-2-yl)phenol, 2-(2-Hydroxy-3,5-di-tert-butylphenyl)-5-chlorobenzotriazole, Eversorb 75, Chiguard 327, 2-(2-Hydroxy-3,5-di-tert-butylphenyl)-5-chloro-2H-benzotriazole, 5-Chloro-2-(3',5'-di-tert-butyl-2'-hydroxyphenyl)benzotriazole, Seesorb 702, UVP 327, Hisorb 327,Phenol, 2,4-di-tert-butyl-6-(5-chloro-2H-benzotriazol-2-yl)- (7CI,8CI). CAS No. 3864-99-1. Pack Sizes: 50MG. IUPAC Name: 2,4-ditert-butyl-6-(5-chlorobenzotriazol-2-yl)phenol. Molecular formula: C20H24ClN3O. Mole weight: 357.88. EC Number: 223-383-8. Catalog: APS3864991. SMILES: CC (C) (C)c1cc (c (O)c (c1)C (C) (C)C)n2nc3ccc (Cl)cc3n2. Format: Neat. Shipping: Room Temperature. | |
2,6-Di-tert-butyl-4-hydroxymethylphenol Quick inquiry Where to buy Suppliers range | 2,6-Di-tert-butyl-4-hydroxymethylphenol. Uses: For analytical and research use. Group: Food Contact Materials; Impurity Standards. Alternative Names: 2,6-Di-tert-butyl-4-hydroxymethylphenol, 3,5-Di-tert-butyl-4-hydroxybenzyl alcohol, NSC 159133, Ethanox 754, 3,5-Di-t-butyl-4-hidroxy-benzyl alcohol, Ionox 100, 2,6-Di-tert-butyl-4-hydroxymethylphenol, 4-Hydroxy-3,5-di-tert-butylbenzyl alcohol,Benzenemethanol, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, Benzyl alcohol, 3,5-di-tert-butyl-4-hydroxy- (6CI,7CI,8CI), 3,5-Bis(1,1-dimethylethyl)-4-hydroxybenzenemethanol, 4-Hydroxymethyl-2,6-di-tert-butylphenol, AO 754, 3,5-Di-tert-butyl-4-hydroxyphenylmethanol. CAS No. 88-26-6. IUPAC Name: 2,6-ditert-butyl-4-(hydroxymethyl)phenol. Molecular formula: C15H24O2. Mole weight: 236.35. Catalog: APS88266. SMILES: CC(C)(C)c1cc(CO)cc(c1O)C(C)(C)C. Format: Neat. | |
2-Methoxy-4-(prop-2-enyl)phenyl Acetate (Acetyleugenol) Quick inquiry Where to buy Suppliers range | Impurity Standards; Pharmaceutical Toxicology. Uses: For analytical and research use. Group: reagents. Alternative Names: 4-Allyl-2-methoxyphenyl acetate, Eugenol Imp. I (EP), Acetyleugenol, 2-Methoxy-4-(2-propenyl)phenol acetate, Aceteugenol, Phenol, 4-allyl-2-methoxy-, acetate (7CI,8CI), Eugenyl acetate, O-Acetyleugenol, Phenol, 2-methoxy-4-(2-propen-1-yl)-, 1-acetate, Phenol, 2-methoxy-4-(2-propenyl)-, acetate (9CI),Eugenol acetate (6CI), NSC 1242. CAS No. 93-28-7. IUPAC Name: (2-methoxy-4-prop-2-enylphenyl) acetate. | |
3-Pentadecylphenol Quick inquiry Where to buy Suppliers range | 3-Pentadecylphenol, 3-n-Pentadecylphenol, 501-24-6, Hydroginkgol, Phenol, 3-pentadecyl-, m-Pentadecylphenol, Hydrocardanol, Tetrahydroanacardol, Cyclogallipharaol, Phenol, m-pentadecyl-, 3-Pentadecyl-phenol, Anacardol, tetrahydro-, 3-Pentadecyl Phenol, 5-Pentadecylphenol, 2-Deoxy-urushiol I, Cardanol C15:0, Cardolite NC-507, NSC 9781, UNII-J10ATZ45ZU, J10ATZ45ZU, CHEMBL34689, NSC-9781, EINECS 207-921-9, Cyclogallipharol, Anacardol?, C21H36O, NSC9781, Tetrahydro-Anacardol, Cardolite NC-510, 3-(n-pentadecyl)phenol, PHENOL, 3-PENTADECYL, 1-Hydroxy-3-pentadecylbenzene, SCHEMBL135991, Phenol, m-pentadecyl- (8CI), DTXSID9060108, PTFIPECGHSYQNR-UHFFFAOYSA-, CHEBI:174189, BDBM50082305, LMPK15010004, MFCD00002310, AKOS015916272, 3-Pentadecylphenol, analytical standard, HY-W127489, LS-14918, 3-Pentadecylphenol, technical grade, 90%, CS-0185717, FT-0767049, D92087, A827983, W-105982, Q27281005. | |
4,4'-Dihydroxybiphenyl Quick inquiry Where to buy Suppliers range | Food Contact Materials; Standards for Food Regulatory Methods. Uses: For analytical and research use. Group: reagents. CAS No. 92-88-6. IUPAC Name: 4-(4-hydroxyphenyl)phenol. | |
4-Hydroxybenzoic acid-ethyl ester Quick inquiry Where to buy Suppliers range | Food Additives, Flavours & Adulterants; Standards for Food Regulatory Methods. Uses: For analytical and research use. Group: reagents. Alternative Names: Aseptoform E, NSC 23514, Nipagin A,Ethyl Parahydroxybenzoate, Bonomold OE, p-(Ethoxycarbonyl)phenol, Ethylparaben, Ethyl p-hydroxybenzoate, Solbrol A, Easeptol, Methyl Parahydroxybenzoate Imp. B (EP), p-Carbethoxyphenol, Sobrol A, Mycocten, Aseptine A, NSC 8510, p-Hydroxybenzoate ethyl ester, Propyl Parahydroxybenzoate Imp. C (EP), Mekkings E, Nipazin A, Tegosept E, ethyl paraben, Ethyl 4-Hydroxybenzoate, Aseptin A, p-Hydroxybenzoic acid ethyl ester, 4-Hydroxybenzoic acid ethyl ester, Ethyl 4-hydroxybenzoate, Napagin A, 4-Carbethoxyphenol, Ethyl nipagin, Butyl Parahydroxybenzoate Imp. C (EP), Ethyl parasept, Ethyl Butex, 4-(Ethoxycarbonyl)phenol. CAS No. 120-47-8. IUPAC Name: ethyl 4-hydroxybenzoate. | |
4-Hydroxybenzoic acid-n-butyl ester Quick inquiry Where to buy Suppliers range | Food Additives, Flavours & Adulterants; Standards for Food Regulatory Methods. Uses: For analytical and research use. Group: reagents. Alternative Names: NSC 13164, Preserval B, Methyl Parahydroxybenzoate Imp. D (EP), n-Butyl 4-hydroxybenzoate, Tegosept B, Butylparaben, Butoben, Butyl p-hydroxybenzoate, n-Butylparaben, Butyl parasept, Butyl parabens, Mekkings B, n-Butyl p-hydroxybenzoate, p-Hydroxybenzoic acid butyl ester, 4-(Butoxycarbonyl)phenol, Butyl 4-hydroxybenzoate, 4-Hydroxybenzoic acid butyl ester, Tegosept Butyl, SPF, Ethyl Parahydroxybenzoate Imp. D (EP), Solbrol B, NSC 8475, Butyl Butex, Propyl Parahydroxybenzoate Imp. D (EP), Nipabutyl,Butyl 4-Hydroxybenzoate, Aseptoform Butyl, Mekkins B, Butyl Parahydroxybenzoate, Butyl Tegosept, Butyl chemosept. CAS No. 94-26-8. IUPAC Name: butyl 4-hydroxybenzoate. | |
4-Hydroxybenzyl Alcohol Quick inquiry Where to buy Suppliers range | analytical standard. Uses: For analytical and research use. Group: Flavor and Fragrance Standards; Impurity Standards; Pharmaceutical Toxicology. Alternative Names: 4-Hydroxybenzyl Alcohol. Grades: analytical standard. CAS No. 623-05-2. Pack Sizes: 100MG. IUPAC Name: 4-(hydroxymethyl)phenol. Molecular formula: C7H8O2. Mole weight: 124.14. EC Number: 210-768-0. Catalog: APS623052. Assay: ≥98.5% (GC). SMILES: OCc1ccc(O)cc1. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. Linear Formula: HOC6H4CH2OH. | |
4-Nonyl Phenol-13C6 Diethoxylate Quick inquiry Where to buy Suppliers range | Labeled 4-Nonyl Phenol Diethoxylate. Used as analytical standard for environmental analysis. ISO/CD 18857-2 (International Organization for Standardization, Geneva) describes a new international standard method for the determination of octylphenol, nonylphenol, their mono- and diethyoxylates, and bisphenol A in nonfiltered samples of drinking, groundwater, surface water, and wastewater. Group: Biochemicals. Alternative Names: 2-[2- (4-nonylphenoxy) ethoxy]ethanol-13C6; 2-[2- (p-Nonylphenoxy) ethoxy]ethanol-13C6; 4-n-Nonylphenol Diethoxylate-13C6; Diethylene Glycol Mono-p-nonylphenyl Ether-13C6; Diethylene Glycol p-Nonylphenyl Ether-13C6; EON 2-13C6. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
4-Nonyl Phenol Diethoxylate Quick inquiry Where to buy Suppliers range | Used as analytical standard for environmental analysis. ISO/CD 18857-2 (International Organization for Standardization, Geneva) describes a new international standard method for the determination of octylphenol, nonylphenol, their mono- and diethyoxylates, and bisphenol A in nonfiltered samples of drinking, groundwater, surface water, and wastewater. Group: Biochemicals. Alternative Names: 2-[2- (4-nonylphenoxy) ethoxy]ethanol; 2-[2- (p-Nonylphenoxy) ethoxy]ethanol; 4-n-Nonylphenol Diethoxylate; Diethylene Glycol Mono-p-nonylphenyl Ether; Diethylene Glycol p-Nonylphenyl Ether; EON 2. Grades: Highly Purified. CAS No. 20427-84-3. Pack Sizes: 5mg, 10mg. Molecular Formula: C??H??O?, Molecular Weight: 308.46. US Biological Life Sciences. | Worldwide |
4-Nonyl Phenol Monoethoxylate Quick inquiry Where to buy Suppliers range | Used as analytical standard for environmental analysis. ISO/CD 18857-2 (International Organization for Standardization, Geneva) describes a new international standard method for the determination of octylphenol, nonylphenol, their mono- and diethyoxylates, and bisphenol A in nonfiltered samples of drinking, groundwater, surface water, and wastewater. Group: Biochemicals. Alternative Names: 2-(4-Nonylphenoxy)ethanol; 2-(p-Nonylphenoxy)ethanol; 2-(4-Nonylphenoxy)ethyl Alcohol; 2-(p-Nonylphenoxy)ethanol; 4-Nonylphenol Monoethoxylate; Ethylene Glycol Mono-p-nonylphenyl Ether; Ethylene Glycol p-Nonylphenyl Ether. Grades: Highly Purified. CAS No. 104-35-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
4-tert-Butylphenol Zone Refined (number of passes:19) Quick inquiry Where to buy Suppliers range | 4-tert-Butylphenol Zone Refined (number of passes:19). Uses: Crystals or practically white flakes. Has a disinfectant-like odor. May float or sink in water. Insoluble in water. (NTP, 1992);DryPowder; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Solid;WHITE HYGROSCOPIC FLAKES.;White needle-like crystals, phenolic odour;Crystals or white flakes with disinfectant-type odor. Group: Other Material Building Blocks; Heat & Pressure Sensitive Dyes. CAS No. 98-54-4. IUPAC Name: 4-tert-butylphenol. Molecular Weight: 150.22g/mol. Molecular Formula: C10H14O;HOC6H4C(CH3)3;C10H14O. SMILES: CC(C)(C)C1=CC=C(C=C1)O. InChI: InChI=1S/C10H14O/c1-10(2,3)8-4-6-9(11)7-5-8/h4-7,11H,1-3H3. InChIKey: QHPQWRBYOIRBIT-UHFFFAOYSA-N. Boiling Point: 463.1 °F at 760 mm Hg (NTP, 1992);237.0 ?;239 ?;237 ?;463.1°F. Melting Point: 214 °F (NTP, 1992);98.0 ?;Mp 99 °;98 ?;99?;98 ?;214°F. Flash Point: 235 °F (NTP, 1992);113 ? (235 °F) - closed cup;115 ? o.c.;235°F. Density: 0.908 at 176 °F (NTP, 1992);1.037 at 25 ?;0.9 g/cm³;0.908. Solubility: Insoluble (NTP, 1992);0.00 M;0.58 mg/mL at 25 ?;In water, 580 mg/L at 25 ?;In water, 610 mg/L at 25 deg (OECD Guideline 105);In water, 607.2 mg/L at 25 ? (pH 6-7) National Standard ASTM E 1148 - 02, which is similar to OECD Guideline No. 105);Soluble in ethanol, ether, chloroform, alkalis;0.58 mg/mL at 25 ?;Solubility in water: none;insoluble in water; soluble in ethanol; soluble in ether;moderately soluble (in ethanol). Viscosity: 2.4 mPa.s at 110 ?. | |
4-tert-Butylphenol, Zone Refined (number of passes:19) Quick inquiry Where to buy Suppliers range | 4-tert-Butylphenol, Zone Refined (number of passes:19). Uses: Crystals or practically white flakes. Has a disinfectant-like odor. May float or sink in water. Insoluble in water. (NTP, 1992);DryPowder; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Solid;WHITE HYGROSCOPIC FLAKES.;White needle-like crystals, phenolic odour;Crystals or white flakes with disinfectant-type odor. Group: Pressure & Heat Sensitive Recording Materials. CAS No. 98-54-4. IUPAC Name: 4-tert-butylphenol. Molecular Weight: 150.22g/mol. Molecular Formula: C10H14O;HOC6H4C(CH3)3;C10H14O. SMILES: CC(C)(C)C1=CC=C(C=C1)O. InChI: InChI=1S/C10H14O/c1-10(2,3)8-4-6-9(11)7-5-8/h4-7,11H,1-3H3. InChIKey: QHPQWRBYOIRBIT-UHFFFAOYSA-N. Boiling Point: 463.1 °F at 760 mm Hg (NTP, 1992);237.0 ?;239 ?;237 ?;463.1°F. Melting Point: 214 °F (NTP, 1992);98.0 ?;Mp 99 °;98 ?;99?;98 ?;214°F. Flash Point: 235 °F (NTP, 1992);113 ? (235 °F) - closed cup;115 ? o.c.;235°F. Density: 0.908 at 176 °F (NTP, 1992);1.037 at 25 ?;0.9 g/cm³;0.908. Solubility: Insoluble (NTP, 1992);0.00 M;0.58 mg/mL at 25 ?;In water, 580 mg/L at 25 ?;In water, 610 mg/L at 25 deg (OECD Guideline 105);In water, 607.2 mg/L at 25 ? (pH 6-7) National Standard ASTM E 1148 - 02, which is similar to OECD Guideline No. 105);Soluble in ethanol, ether, chloroform, alkalis;0.58 mg/mL at 25 ?;Solubility in water: none;insoluble in water; soluble in ethanol; soluble in ether;moderately soluble (in ethanol). Viscosity: 2.4 mPa.s at 110 ?. | |
4-tert-Octylphenol Quick inquiry Where to buy Suppliers range | 4-tert-Octylphenol. Uses: For analytical and research use. Group: Standards for Environmental Regulatory Methods. CAS No. 140-66-9. IUPAC Name: 4-(2,4,4-trimethylpentan-2-yl)phenol. Molecular formula: C14H22O. Mole weight: 206.32. Catalog: APS140669. SMILES: CC(C)(C)CC(C)(C)c1ccc(O)cc1. Format: Neat. Shipping: Room Temperature. | |
Amodiaquine Dihydrochloride Dihydrate Quick inquiry Where to buy Suppliers range | Amodiaquine Dihydrochloride Dihydrate. Uses: For analytical and research use. Group: API Standards; Pharmaceutical Toxicology. Alternative Names: 4-[(7-Chloro-4-quinolyl)amino]-alpha-(diethylamino)-o-cresol dihydrochloride dihydrate, 4-[(7-Chloro-4-quinolinyl)amino]-2-[(diethylamino)methyl]phenol dihydrochloride dihydrate, Amodiaquine dihydrochloride dihydrate, 4-[(7-Chloro-4-quinolinyl)amino]-2-[(diethylamino)methyl]phenol hydrochloride hydrate (1:2:2), Amodiaquin dihydrochloride dihydrate,Amodiaquine Dihydrochloride Dihydrate. CAS No. 6398-98-7. IUPAC Name: 4-[(7-chloroquinolin-4-yl)amino]-2-(diethylaminomethyl)phenol; dihydrate; dihydrochloride. Molecular formula: C20H22ClN3O.2ClH.2H2O. Mole weight: 464.81. Catalog: APS6398987. SMILES: O. O. Cl. Cl. CCN (CC)Cc1cc (Nc2ccnc3cc (Cl)ccc23)ccc1O. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Amodiaquine hydrochloride Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; Pharmacopoeial Standards. Alternative Names: Amodiaquine dihydrochloride dihydrate,Amodiaquine Dihydrochloride Dihydrate, 4-[(7-Chloro-4-quinolyl)amino]-alpha-(diethylamino)-o-cresol dihydrochloride dihydrate, Amodiaquin dihydrochloride dihydrate, 4-[(7-Chloro-4-quinolinyl)amino]-2-[(diethylamino)methyl]phenol hydrochloride hydrate (1:2:2), 4-[(7-Chloro-4-quinolinyl)amino]-2-[(diethylamino)methyl]phenol dihydrochloride dihydrate. CAS No. 6398-98-7. Pack Sizes: 500MG. IUPAC Name: 4-[(7-chloroquinolin-4-yl)amino]-2-(diethylaminomethyl)phenol; dihydrate; dihydrochloride. Molecular formula: C20H22ClN3O.2ClH.2H2O. Mole weight: 464.81. Catalog: APS6398987A. SMILES: O. O. Cl. Cl. CCN (CC)Cc1cc (Nc2ccnc3cc (Cl)ccc23)ccc1O. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Bumetrizole Quick inquiry Where to buy Suppliers range | Bumetrizole. Uses: For analytical and research use. Group: Hydrocarbons & Petrochemicals; Standards for Food Regulatory Methods. Alternative Names: UV 326, ADK Stab LA 36, CBT, JF 79, 2-(3'-tert-Butyl-5'-methyl-2'-hydroxyphenyl)-5-chlorobenzotriazole, Songsorb 3260, VS 550, A-Light, 5-Chloro-2-(2-hydroxy-3-tert-butyl-5-methylphenyl)-2H-benzotriazole, Tin 326,p-Cresol, 2-tert-butyl-6-(5-chloro-2H-benzotriazol-2-yl)- (7CI,8CI), Tinogard AS, 2-(3-tert-Butyl-2-hydroxy-5-methylphenyl)-5-chlorobenzotriazole, Seesorb 703, 2-tert-Butyl-6-(5-chloro-2-benzotriazolyl)-4-methylphenol, T 326, ADK Stab LA 36RG, 2-(3-tert-Butyl-5-methyl-2-hydroxyphenyl)-5-chlorobenzotriazole, Light Stabilizer 326, Viosorb 550, J 395 (light stabilizer), Bumetrizole, 2-(3-tert-Butyl-2-hydroxy-5-methylphenyl)-5-chloro-2H-benzo-v-triazole, 2-[5-Chloro-2H-benzotriazol-2-yl]-4-methyl-6-(tert-butyl)phenol, 2-(3'-tert-Butyl-2'-hydroxy-5'-methylphenyl)-5-chlorobenzotriazole, Tinuvin 326, LA 36, 2-(2-Hydroxy-3-tert-butyl-5-methylphenyl)-5-chloro-2H-benzotriazole, Sumisorb 300, Lowilite 26, 2-(3-tert-Butyl-2-hydroxy-5-methylphenyl)-5-chloro-2H-benzotriazole, 2-tert-Butyl-6-(5-chloro-2H-benzotriazol-2-yl)-4-methylphenol, Kemisorb 73, J 395, 2-(5-Chloro-2-benzotriazolyl)-6-tert-butyl-p-cresol, 2-(2-Hydroxy-3-tert-butyl-5-methylphenyl)-5-chlorobenzotriazole, 2-(2'-Hydroxy-3'-tert-butyl-5'-methylphenyl)-5-chlorobenzotriazole, 2-(2'-Hydroxy-3'-tert-butyl-5'-methylphenyl)-5-chlorobenztriazole, 5-Chloro-2-(3-tert-butyl-2-hydroxy-5-methylphenyl)benzotriazole, TNV 326, JC 30S, Uvinul 3026, Eversorb 73, 2-(5-Chloro-2H-benzotriazol-2-yl)-6-tert-butyl-4-methylphenol, Cibatex LF, 2-(5-Chloro-2H-benzotriazol-2-yl)-6-(1,1-dimethylethyl)-4-methylphenol, Mark LA 36, Benazol PBKh, Tomisorb 600. CAS No. 3896-11-5. IUPAC Name: 2-tert-butyl-6-(5-chlorobenzotriazol-2-yl)-4-methylphenol. Molecular formula: C17H18ClN3O. Mole weight: 315.797. Catalog: APS3896115. SMILES: Cc1cc (c (O)c (c1)C (C) (C)C)n2nc3ccc (Cl)cc3n2. Format: Neat. Shipping: Room Temperature. | |
Buphenine Hydrochloride Quick inquiry Where to buy Suppliers range | Buphenine Hydrochloride. Uses: For analytical and research use. Group: API Standards; Pharmaceutical Toxicology. Alternative Names: Buphedrin, Dilatol hydrochloride, 4-Hydroxy-alpha-[1-[ (1-methyl-3-phenylpropyl) amino]ethyl]benzenemethanol hydrochloride, p-Hydroxy-alpha-[1-[(1-methyl-3-phenylpropyl)amino]ethyl]benzyl alcohol hydrochloride, Tocodrin, 4-Hydroxy-?-[1-[ (1-methyl-3-phenylpropyl) amino]ethyl]benzenemethanol hydrochloride, Buphenine hydrochloride, Rydrin, Dilydrin, RHC 3432A, NSC 142004, Dilatropon, Bufedon, Dilatal, Buphenin hydrochloride, (+/-)-Nylidrin hydrochloride, Rudilin, Suprifen Psb hydrochloride, Buphenine hydrochl, Arlidin, Arlidin hydrochloride, Penitardon,Buphenine Hydrochloride, Opino, Nylidrin hydrochloride, Verina, SKF 1700A, Nylidrine hydrochloride, Perdilatal, Dilatol, Tocodilydrin. CAS No. 849-55-8. IUPAC Name: 4-[1-hydroxy-2-(4-phenylbutan-2-ylamino)propyl]phenol;hydrochloride. Molecular formula: C19H25NO2.ClH. Mole weight: 335.87. Catalog: APS849558. SMILES: Cl. CC(CCc1ccccc1)NC(C)C(O)c2ccc(O)cc2. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Butyl parahydroxybenzoate Quick inquiry Where to buy Suppliers range | API Standards; European Pharmacopoeia (Ph. Eur.); Impurity Standards; Pharmaceutical Toxicology; Pharmacopoeial Standards. Uses: For analytical and research use. Group: reagents. Alternative Names: n-Butyl p-hydroxybenzoate, Butyl p-hydroxybenzoate, Tegosept B, Butoben, NSC 8475, SPF, Mekkins B, Mekkings B,Butyl 4-Hydroxybenzoate, 4-Hydroxybenzoic acid butyl ester, Butyl parabens, Ethyl Parahydroxybenzoate Imp. D (EP), Solbrol B, Butyl Parahydroxybenzoate, NSC 13164, n-Butyl 4-hydroxybenzoate, p-Hydroxybenzoic acid butyl ester, Propyl Parahydroxybenzoate Imp. D (EP), Butyl chemosept, Nipabutyl, Butyl 4-hydroxybenzoate, Methyl Parahydroxybenzoate Imp. D (EP), Preserval B, Butyl parasept, n-Butylparaben, 4-(Butoxycarbonyl)phenol, Butyl Butex, Tegosept Butyl, Aseptoform Butyl, Butylparaben, Butyl Tegosept. CAS No. 94-26-8. IUPAC Name: butyl 4-hydroxybenzoate. | |
C-Organics-Full participation (Standard solutions and soil) Quick inquiry Where to buy Suppliers range | C-Organics-Full participation (Standard solutions and soil). Uses: For analytical and research use. Group: Environmental Proficiency Testing. Catalog: APS006337. Format: Sample 3C: 1 x approximately 70g prepared soil, ground to pass 200μm sieve and 1 x 1ml phenol spiking solution; Samples 5, 11, 14A, 14B, 15, 19: 6 x 2ml standard solution; Sample 7A: 1 x 60ml standard solution; Sample 7B: 2 x 2ml standard solution; Sample 20: 2 x 10mL standard solutions (sample and blank). | |
Dembrexine hydrochloride monohydrate Quick inquiry Where to buy Suppliers range | Dembrexine hydrochloride monohydrate. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. CAS No. 52702-51-9. IUPAC Name: 2, 4-dibromo-6-[[ (4-hydroxycyclohexyl) amino]methyl]phenol; hydrochloride. Molecular formula: C13H17Br2NO2.ClH. Mole weight: 415.55. Catalog: APS52702519. SMILES: Cl. O[C@@H]1CC[C@H] (CC1)NCc2cc (Br)cc (Br)c2O. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Dichloroxylenol Quick inquiry Where to buy Suppliers range | Dichloroxylenol. Uses: For analytical and research use. Group: API Standards; Pharmaceutical Toxicology. Alternative Names: DCMX, NSC 9774, Hewsol, 3,5-Xylenol, 2,4-dichloro-,Phenol, 2,4-dichloro-3,5-dimethyl-, Decasept, Dichloroxylenol, 2,4-Dichloro-3,5-dimethylphenol, 2,4-Dichloro-3,5-xylenol, Prinsyl, Dixol. CAS No. 133-53-9. IUPAC Name: 2,4-dichloro-3,5-dimethylphenol. Molecular formula: C8H8Cl2O. Mole weight: 191.05. Catalog: APS133539. SMILES: Cc1cc(O)c(Cl)c(C)c1Cl. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Dienestrol Quick inquiry Where to buy Suppliers range | Dienestrol. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Standards for Environmental Regulatory Methods; Pharma & Vet Compounds & Metabolites; European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Oestrodiene, NSC 59809, Dienestrol, Cycladiene, Di-(p-oxyphenyl)-2,4-hexadiene, Hormofemin, Dienol, Dienesterol, Dienoestrol, Sexadien, Estroral, Oestroral, 3,4-Bis(p-hydroxyphenyl)-2,4-hexadiene, Dinovex, Follormon, Gynefollin, DV, Restrol, Synestrol, 3,4-Di-p-(hydroxyphenyl)hexa-2,4-diene, Phenol, 4,4'-(diethylideneethylene)di- (7CI,8CI), Estrodienol, Retalon, 2,4-Hexadiene, 3,4-bis(4-hydroxyphenyl)-, 4,4'-Dihydroxy-γ,δ-diphenyl-β,δ-hexadiene, Teserene, Dehydrostilbestrol, p,p'-(Diethylideneethylene)diphenol,4,4'-(1,2-Diethylidene-1,2-ethanediyl)bisphenol, 4,4'-(Diethylideneethylene)diphenol, Oestrasid, Follidiene. CAS No. 84-17-3. IUPAC Name: 4-[4-(4-hydroxyphenyl)hexa-2,4-dien-3-yl]phenol. Molecular formula: C18H18O2. Mole weight: 266.33. Catalog: APS84173. SMILES: CC=C(C(=CC)c1ccc(O)cc1)c2ccc(O)cc2. Format: Neat. | |
Diethylstilbestrol Quick inquiry Where to buy Suppliers range | Diethylstilbestrol. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Standards for Environmental Regulatory Methods; Pharma & Vet Compounds & Metabolites; API Standards; British Pharmacopoeia; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: Palestrol, trans-alpha,alpha'-Diethyl-4,4'-dihydroxystilbene, Rumestrol 1, Iscovesco, Stilboefral, Stil-Rol, Oestromensyl, Estrosyn, Bertrol, Syntofolin, Sibol, Phenol, 4,4'-(1,2-diethyl-1,2-ethenediyl)bis-, (E)-, DES, Synthofolin, DEB, Distilbene, Milestrol, DES (synthetic estrogen), DiBestrol 2 Premix,Diethylstilbestrol, Estromenin, Dawe's destrol, Sexocretin, Stilboestrol, Serral, 4,4'-Dihydroxy-alpha,beta-diethylstilbene, Cyren, Oestromon, trans-alpha,alpha'-Diethyl-4,4'-stilbenediol, Microest, NSC 3070, Estrobene, Grafestrol, (E)-4,4'-(1,2-diethylethene-1,2-diyl)diphenol, Di-Estryl, Fonatol, Hi-Bestrol, Menostilbeen, Antigestil, 4,4'-Stilbenediol, alpha,alpha'-diethyl-, (E)-, (E)-Diethylstilbestrol, 4,4'-Dihydroxydiethylstilbene, trans-Diethylstilbestrol, Stilbetin, Bio-des, (E)-3,4-Bis(4-hydroxyphenyl)-3-hexene, Neo-Oestranol I, Synestrin, Agostilben, Synthoestrin, Oestromenin, Estilbin MCO, Stilbestrol, trans-4,4'-Dihydroxy-alpha,beta-diethylstilbene, Cyren A, Domestrol, (E)-4,4'-(1,2-Diethyl-1,2-ethenediyl)bisphenol, Bufon, Oestrogenine, Stilboestroform, alpha,alpha'-Diethyl-4,4'-stilbenediol, Vagestrol, Rumestrol 2, 4,4'-Stilbenediol, alpha,alpha'-diethyl-, trans-, alpha,alpha'-Diethylstilbenediol, Comestrol, Stil, Pabestrol, Stilkap. CAS No. 56-53-1. IUPAC Name: 4-[(E)-4-(4-hydroxyphenyl)hex-3-en-3-yl]phenol. Molecular formula: C18H20O2. Mole weight: 268.35. Catalog: APS56531. SMILES: CC\C (=C (\CC)/c1ccc (O)cc1)\c2ccc (O)cc2. Format: Neat. | |
Diethylstilbestrol monomethyl ether Quick inquiry Where to buy Suppliers range | Diethylstilbestrol monomethyl ether. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: α,α'-Diethyl-4'-methoxy-4-stilbenol, Diethylstilbestrol monomethyl ether, NSC 16971, Mestilbol,4-[1-Ethyl-2-(4-methoxyphenyl)-1-buten-1-yl]phenol. CAS No. 7773-60-6. IUPAC Name: 4-[(E)-4-(4-methoxyphenyl)hex-3-en-3-yl]phenol. Molecular formula: C19H22O2. Mole weight: 282.38. Catalog: APS7773606. SMILES: CC\C (=C (\CC)/c1ccc (OC)cc1)\c2ccc (O)cc2. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Dopexamine impurity B Quick inquiry Where to buy Suppliers range | Dopexamine impurity B. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: 2-methoxy-4-[2-[[6-[ (2-phenylethyl) hexyl]amino]ethyl]phenol, Dopexamine impurity B. IUPAC Name: 2-methoxy-4-[2-[6- (2-phenylethylamino) hexylamino]ethyl]phenol. Molecular formula: C23H34N2O2. Mole weight: 370.53. Catalog: APS007627. SMILES: COc1cc(CCNCCCCCCNCCc2ccccc2)ccc1O. Format: Neat. Product Type: Impurity. Shipping: Ice pack (-20°C). | |
Ethiofencarb-sulfone Quick inquiry Where to buy Suppliers range | analytical standard. Uses: For analytical and research use. Group: Pesticides & Metabolites Standards; Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: Croneton sulfone,Phenol, 2-[(ethylsulfonyl)methyl]-, 1-(N-methylcarbamate), Ethiofencarb sulfone, Phenol, 2-[(ethylsulfonyl)methyl]-, methylcarbamate (9CI). Grades: analytical standard. CAS No. 53380-23-7. Pack Sizes: 10MG. IUPAC Name: [2-(ethylsulfonylmethyl)phenyl] N-methylcarbamate. Molecular formula: C11H15NO4S. Mole weight: 257.31. Catalog: APS53380237. SMILES: CCS(=O)(=O)Cc1ccccc1OC(=O)NC. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
Ethiofencarb-sulfoxide Quick inquiry Where to buy Suppliers range | analytical standard. Uses: For analytical and research use. Group: Pesticides & Metabolites Standards; Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: Phenol, 2-[(ethylsulfinyl)methyl]-, methylcarbamate (9CI), Croneton sulfoxide, o-[(Ethylsulfinyl)methyl]phenyl methylcarbamate, Ethiofencarb sulfoxide. Grades: analytical standard. CAS No. 53380-22-6. Pack Sizes: 10MG. IUPAC Name: [2-(ethylsulfinylmethyl)phenyl] N-methylcarbamate. Molecular formula: C11H15NO3S. Mole weight: 241.31. Catalog: APS53380226. SMILES: CCS(=O)Cc1ccccc1OC(=O)NC. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
Ethyl parahydroxybenzoate Quick inquiry Where to buy Suppliers range | API Standards; European Pharmacopoeia (Ph. Eur.); Impurity Standards; Pharmaceutical Toxicology; Pharmacopoeial Standards. Uses: For analytical and research use. Group: reagents. Alternative Names: 4-(Ethoxycarbonyl)phenol, p-(Ethoxycarbonyl)phenol, Nipagin A, Ethyl p-hydroxybenzoate, Aseptin A, Ethyl nipagin, Mekkings E, Napagin A, Ethyl 4-Hydroxybenzoate, Tegosept E,Ethyl Parahydroxybenzoate, Ethylparaben, Ethyl 4-hydroxybenzoate, 4-Carbethoxyphenol, Methyl Parahydroxybenzoate Imp. B (EP), Easeptol, p-Hydroxybenzoic acid ethyl ester, Ethyl Butex, Ethyl parasept, Sobrol A, p-Hydroxybenzoate ethyl ester, NSC 23514, Solbrol A, Bonomold OE, Aseptine A, Mycocten, Nipazin A, p-Carbethoxyphenol, NSC 8510, Propyl Parahydroxybenzoate Imp. C (EP), 4-Hydroxybenzoic acid ethyl ester, Butyl Parahydroxybenzoate Imp. C (EP), Aseptoform E, ethyl paraben. CAS No. 120-47-8. IUPAC Name: ethyl 4-hydroxybenzoate. | |
Ethyl Salicylate Quick inquiry Where to buy Suppliers range | analytical standard. Uses: For analytical and research use. Group: Flavor and Fragrance Standards; Impurity Standards; Pharmaceutical Toxicology. Alternative Names: o-(Ethoxycarbonyl)phenol, Ethyl o-hydroxybenzoate, Ethyl 2-hydroxybenzoate, Mesotol, Salicylic acid, ethyl ester (6CI,7CI,8CI), NSC 8209, Ethyl salicylate, 2-Hydroxybenzoic acid ethyl ester,2-Hydroxybenzoic acid ethyl ester, Sal Ethyl, Salicylic ether, 2-Ethoxycarbonylphenol, Salotan. Grades: analytical standard. CAS No. 118-61-6. Pack Sizes: 1ML. IUPAC Name: ethyl 2-hydroxybenzoate. Molecular formula: C9H10O3. Mole weight: 166.17. EC Number: 204-265-5. Catalog: APS118616. Assay: ≥98.0% (GC). SMILES: CCOC(=O)c1ccccc1O. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. Linear Formula: 2-(HO)C6H4CO2C2H5. | |
Etilefrine hydrochloride Quick inquiry Where to buy Suppliers range | Etilefrine hydrochloride. Uses: For analytical and research use. Group: API Standards; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: Ethyl adrianol, Benzyl alcohol, alpha-[(ethylamino)methyl]-m-hydroxy-, hydrochloride (6CI,8CI), alpha-[(Ethylamino)methyl]-m-hydroxybenzyl alcohol hydrochloride, Effontil, Ethylephrine hydrochloride, dl-Ethylphenylephrine hydrochloride, Etilefrine hydrochloride, Effortilvet, Effortil, Tonus-Forte, Benzenemethanol, alpha-[(ethylamino)methyl]-3-hydroxy-, hydrochloride (9CI), dl-Effortil hydrochloride, (+/-)-Ethylphenylephrine hydrochloride, dl-N-Ethylnorphenylephrine hydrochloride, Apocretin, dl-Etilefrin hydrochloride, Pulsamin,1-(3-Hydroxyphenyl)-2-ethylaminoethanol hydrochloride, Eti-Puren, dl-1-(3-Hydroxyphenyl)-1-hydroxy-2-ethylaminoethane hydrochloride, Funasol, Benzenemethanol, alpha-[(ethylamino)methyl]-3-hydroxy-, hydrochloride (1:1), dl-1-(3-Hydroxyphenyl)-2-ethylaminoethanol hydrochloride, Updormin, (+/-)-N-Ethylnorphenylephrine hydrochloride, Phetanol, Circupon, Kertasin. CAS No. 943-17-9. IUPAC Name: 3-[2-(ethylamino)-1-hydroxyethyl]phenol;hydrochloride. Molecular formula: C10H15NO2.ClH. Mole weight: 217.69. Catalog: APS943179. SMILES: Cl.CCNCC(O)c1cccc(O)c1. Format: Neat. Product Type: API. | |
Eugenol Quick inquiry Where to buy Suppliers range | Pharmacopeia & Metrological Institutes Standards; API Standards; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Uses: For analytical and research use. Group: reagents. Alternative Names: Eugenol, 4-Allyl-2-methoxyphenol, 2-Methoxy-4-[2-allyl]phenol, 2-Methoxy-4-(2-propen-1-yl)phenol, 3-(3-Methoxy-4-hydroxyphenyl)propene, 4-Allenylguaiacol, NSC 209525, AQUI-S 20E, p-Allylguaiacol, 4-Allylguaiacol, 2-Methoxy-1-hydroxy-4-allylbenzene, 2-Hydroxy-5-allylanisole, Eugenic acid, Bioxeda, 2-Methoxy-4-(prop-2-enyl)phenol, 3-(4-Hydroxy-3-methoxyphenyl)-1-propene, 4-Allyl-1-hydroxy-2-methoxybenzene, Dentogum, p-Eugenol, 4-Hydroxy-3-methoxyallylbenzene, Caryophyllic acid, NSC 8895, 2-Methoxy-4-(2'-propenyl)phenol, Phenol, 4-allyl-2-methoxy- (8CI), Allylguaiacol, 2-Methoxy-4-allylphenol, 1-Allyl-4-hydroxy-3-methoxybenzene, Phenol, 2-methoxy-4-(2-propen-1-yl)-, 2-Methoxy-4-(2-propenyl)phenol, Phenol, 2-methoxy-4-(2-propenyl)- (9CI). CAS No. 97-53-0. Pack Sizes: 500MG. IUPAC Name: 2-methoxy-4-prop-2-enylphenol. | |
Hexestrol Quick inquiry Where to buy Suppliers range | Hexestrol. Uses: For analytical and research use. Group: Application Areas; Additional Drugs; Pharma & Vet Compounds & Metabolites; Standards for Environmental Regulatory Methods; Pharma & Vet Compounds & Metabolites; API Standards. Alternative Names: Sinestrol, meso-3,4-Di(p-hydroxyphenyl)-n-hexane, Synoestrol, Extra-Plex, Phenol, 4,4'-[(1R,2S)-1,2-diethyl-1,2-ethanediyl]bis-, rel-, Hexoestrol, Syntrogene, meso-Hexestrol, Cycloestrol, Hexron, Mesohexestrol, Synestrol, Phenol, 4,4'-(1,2-diethylethylene)di-, meso- (8CI), Erythrohexestrol, Hexestrol, Hormoestrol,Phenol, 4,4'-(1,2-diethyl-1,2-ethanediyl)bis-, (R*,S*)-, Hexestrofen, Estrifar, Synthovo, meso-3,4-Bis(p-hydroxyphenyl)-n-hexane, Hexanoestrol, NSC 9894, Estronal. CAS No. 84-16-2. IUPAC Name: 4-[(3S,4R)-4-(4-hydroxyphenyl)hexan-3-yl]phenol. Molecular formula: C18H22O2. Mole weight: 270.37. EC Number: 201-518-1. Catalog: APS84162. SMILES: CC[C@H] ([C@H] (CC)c1ccc (O)cc1)c2ccc (O)cc2. Format: Neat. | |
Isoeugenol,predominantly trans Quick inquiry Where to buy Suppliers range | Light yellow liquid. Group: Main Products. Alternative Names: Isoeugenol, (E)-Isoeugenol, 2-Methoxy-4-propenylphenol, trans-Isoeugenol, 4-Propenylguaiacol, Isoeugenol (I), trans-p-Propenylquaiacol, Isoeugenol trans-form, Propenylguaiacol, Phenol, 2-methoxy-4-propenyl-, 4-Hydroxy-3-methoxy-1-propenylbenzene, trans-2-Methoxy-4-propenylphenol, 4-Hydroxy-3-methoxypropenylbenzene, Phenol, 2-methoxy-4-(1-propenyl)-, 2-methoxy-4-[(1E)-prop-1-en-1-yl]phenol, 97-54-1, Phenol, 2-methoxy-4-propenyl-, (E)-, 2-METHOXY-4-(1-PROPENYL)PHENOL, 1-Hydroxy-2-methoxy-4-propen-1-ylbenzene, (E)-2-Methoxy-4-(prop-1-enyl)phenol. Grades: analytical standard. CAS No. 5932-68-3. Molecular formula: C10H12O2. Mole weight: 164.20. IUPAC Name: 2-methoxy-4-[(E)-prop-1-enyl]phenol. Exact Mass: 164.08400. EC Number: 227-678-2. Boiling Point: 266.6ºC at 760 mmHg. Flash Point: 122.9ºC. Density: 1.074g/cm3. SMILES: CC=CC1=CC(=C(C=C1)O)OC. InChIKey: BJIOGJUNALELMI-ONEGZZNKSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
Isoxsuprine hydrochloride Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; Pharma & Vet Compounds & Metabolites; Standards for Environmental Regulatory Methods; Pharma & Vet Compounds & Metabolites; API Standards; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: (1RS,2SR)-1-(4-Hydroxyphenyl)-2-[[(1SR)-1-methyl-2-phenoxyethyl]amino]propan-1-ol hydrochloride, Norephedrine, p-hydroxy-N-(1-methyl-2-phenoxyethyl)-, hydrochloride (6CI), Suprox SR, Vasotran, Benzenemethanol, 4-hydroxy-alpha-[1-[(1-methyl-2-phenoxyethyl)amino]ethyl]-, hydrochloride (9CI),Isoxsuprine Hydrochloride, Vasoplex, Isoxsuprin hydrochloride, Benzenemethanol, 4-hydroxy-alpha-[1-[(1-methyl-2-phenoxyethyl)amino]ethyl]-, hydrochloride (1:1), Benzyl alcohol, p-hydroxy-alpha-[1-[(1-methyl-2-phenoxyethyl)amino]ethyl]-, hydrochloride (8CI), Navilox, Tidilan, Duvadilan, Suprilent, Duviculine, Vadosilan, 1-(p-Hydroxyphenyl)-2-(1'-methyl-2'-phenoxy)ethylaminopropanol-1 hydrochloride, Isolait, Dilavase, Divadilan, Vasodilan. CAS No. 579-56-6. Pack Sizes: 200MG. IUPAC Name: 4-[(1R,2S)-1-hydroxy-2-[[(2S)-1-phenoxypropan-2-yl]amino]propyl]phenol;hydrochloride. Molecular formula: C18H23NO3.ClH. Mole weight: 337.84. Catalog: APS579566. SMILES: Cl. C[C@@H] (COc1ccccc1)N[C@@H] (C)[C@H] (O)c2ccc (O)cc2. Format: Neat. | |
JECS Phenol/Paraben Clean-Up Standard Quick inquiry Where to buy Suppliers range | JECS Phenol/Paraben Clean-Up Standard. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites. Catalog: APS009162. | |
JECS Phenol/Paraben Native Standard Quick inquiry Where to buy Suppliers range | JECS Phenol/Paraben Native Standard. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites. Catalog: APS009163. | |
JECS Phenol/Paraben Syringe Standard Quick inquiry Where to buy Suppliers range | JECS Phenol/Paraben Syringe Standard. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites. Catalog: APS009164. | |
Magnesia grooves Quick inquiry Where to buy Suppliers range | Magnesia grooves. Uses: Light magnesium oxide is used in ceramics, enamel, refractory crucible, refractory bricks, etc., also used as polishing agent, binder, paint and paper filler, neoprene accelerator, activator. In medicine, it can be used as antacids, laxatives, for the treatment of hyperacidity and duodenal ulcer disease, but also for glass, phenolic, plastics and other industries. Dead-roasted magnesium oxide, namely magnesite, has granular type and brick type, being widely used as the refractory materials of steel furnace, cement kiln and glass furnace. Alkaline granular refractory, mainly used for metal refining industry, with massive refractory for the furnace, or granular material for maintenance; Use spray, coating method to have it attached to the furnace wall in order to enhance the furnace fire resistance. Magnesium oxide produce a positive charge inside the water with most of the suspended material being negatively charged, acting absorption role, can improve the filtration effect.manufacture of refractory crucibles, fire bricks, magnesia cements and boiler scale compounds, "powdered" oils, casein glue. Reflector in optical instruments; white color standard. Insulator at low temp.Magnesium oxide is used as an alkaline diluent in solid-dosage forms to modify the pH of tablets.It can be added to solid-dosage forms to bind excess water and keep the granulation dry. In combination with silica, magnesium oxide can be used as an auxiliary glidant. It is also used as a food additive and as an antacid, either alone or in conjunction with aluminum hydroxide. Magnesium oxide is additionally used as an osmotic laxative and a magnesium supplement to treat deficiency states. Mole weight: 40.30. | |
Magnesium oxide Quick inquiry Where to buy Suppliers range | single side polished. Uses: Light magnesium oxide is used in ceramics, enamel, refractory crucible, refractory bricks, etc., also used as polishing agent, binder, paint and paper filler, neoprene accelerator, activator. In medicine, it can be used as antacids, laxatives, for the treatment of hyperacidity and duodenal ulcer disease, but also for glass, phenolic, plastics and other industries.Dead-roasted magnesium oxide, namely magnesite, has granular type and brick type, being widely used as the refractory materials of steel furnace, cement kiln and glass furnace.Alkaline granular refractory, mainly used for metal refining industry, with massive refractory for the furnace, or granular material for maintenance; Use spray, coating method to have it attached to the furnace wall in order to enhance the furnace fire resistance.Magnesium oxide produce a positive charge inside the water with most of the suspended material being negatively charged, acting absorption role, can improve the filtration effect.manufacture of refractory crucibles, fire bricks, magnesia cements and boiler scale compounds, "powdered" oils, casein glue. Reflector in optical instruments; white color standard. Insulator at low temp.Magnesium oxide is used as an alkaline diluent in solid-dosageforms to modify the pH of tablets.It can be added to solid-dosageforms to bind excess water and keep the granulation dry. Incombination with silica, magnesium oxide can be used as an auxiliary glidant. It is also used as a food additive and as anantacid, either alone or in conjunction with aluminum hydroxide.Magnesium oxide is additionally used as an osmotic laxative and amagnesium supplement to treat deficiency states. Group: Inorganic Nanomaterials. Alternative Names: Akro-mag;Animag;anscorp;Burnt magnesia;Calcined brucite;Calcined magnesite; calcinedbrucite; calcinedmagnesite. CAS No. 1309-48-4. Molecular Weight: MgO. Molecular Formula: 40.30. SMILES: O=[Mg]. Purity: 98%. | |
Meptazinol Hydrochloride Quick inquiry Where to buy Suppliers range | Meptazinol Hydrochloride. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy; API Standards; British Pharmacopoeia; Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: Meptamizol hydrochloride, Meptazinol hydrochloride, Phenol, 3-(3-ethylhexahydro-1-methyl-1H-azepin-3-yl)-, hydrochloride (9CI), Meptid, Wy 22811 HCl, Wy 22811,Phenol, 3-(3-ethylhexahydro-1-methyl-1H-azepin-3-yl)-, hydrochloride (1:1), IL 22811 HCl. CAS No. 59263-76-2. Pack Sizes: 10MG, 50MG. IUPAC Name: 3-(3-ethyl-1-methylazepan-3-yl)phenol;hydrochloride. Molecular formula: C15H23NO.ClH. Mole weight: 269.81. EC Number: 261-683-0. Catalog: APS59263762. Assay: ≥98% (HPLC). SMILES: Cl.CCC1(CCCCN(C)C1)c2cccc(O)c2. Format: Neat. Product Type: API. | |
Metaraminol Bitartrate Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; API Standards; Pharmaceutical Toxicology. Alternative Names: Metaraminol tartrate, Aramine (sympathomimetic), Benzenemethanol, alpha-(1-aminoethyl)-3-hydroxy-, [R-(R*,S*)]-, [R-(R*,R*)]-2,3-dihydroxybutanedioate (1:1) (salt), Benzenemethanol, alpha-[(1S)-1-aminoethyl]-3-hydroxy-, (alphaR)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) (salt) (9CI), Aramine, Metaraminol hydrogen tartrate, Metaradrine bitartrate,(-)-Metaraminol bitartrate, Pressorol, Icoral B, Benzyl alcohol, alpha-(1-aminoethyl)-m-hydroxy-, (-)-, tartrate (1:1) (salt) (8CI), Benzenemethanol, alpha-[(1S)-1-aminoethyl]-3-hydroxy-, (alphaR)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1), Metaraminol bitartrate. CAS No. 33402-03-8. Pack Sizes: 200MG. IUPAC Name: 3-[(1R,2S)-2-amino-1-hydroxypropyl]phenol;(2R,3R)-2,3-dihydroxybutanedioic acid. Molecular formula: C9H13NO2.C4H6O6. Mole weight: 317.29. Catalog: APS33402038. SMILES: C[C@H](N)[C@H](O)c1cccc(O)c1. O[C@H]([C@@H](O)C(=O)O)C(=O)O. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Metaraminol tartrate Quick inquiry Where to buy Suppliers range | Metaraminol tartrate. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. Alternative Names: Metaraminol hydrogen tartrate, Aramine, Benzenemethanol, alpha-[(1S)-1-aminoethyl]-3-hydroxy-, (alphaR)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) (salt) (9CI), Metaradrine bitartrate, Benzenemethanol, alpha-[(1S)-1-aminoethyl]-3-hydroxy-, (alphaR)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1), Benzenemethanol, alpha-(1-aminoethyl)-3-hydroxy-, [R-(R*,S*)]-, [R-(R*,R*)]-2,3-dihydroxybutanedioate (1:1) (salt), Aramine (sympathomimetic), Icoral B, Pressorol,(-)-Metaraminol bitartrate, Benzyl alcohol, alpha-(1-aminoethyl)-m-hydroxy-, (-)-, tartrate (1:1) (salt) (8CI), Metaraminol tartrate, Metaraminol bitartrate. CAS No. 33402-03-8. IUPAC Name: 3-[(1R,2S)-2-amino-1-hydroxypropyl]phenol;(2R,3R)-2,3-dihydroxybutanedioic acid. Molecular formula: C9H13NO2.C4H6O6. Mole weight: 317.29. Catalog: APS33402038A. SMILES: C[C@H](N)[C@H](O)c1cccc(O)c1. O[C@H]([C@@H](O)C(=O)O)C(=O)O. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Methyl salicylate Quick inquiry Where to buy Suppliers range | Pharmacopeia & Metrological Institutes Standards; Food Contact Materials; Phytochemicals; Standards for Food Regulatory Methods; API Standards; European Pharmacopoeia (Ph. Eur.); Impurity Standards; Pharmaceutical Toxicology; Pharmacopoeial Standards. Uses: For analytical and research use. Group: reagents. Alternative Names: NSC 8204,Methyl salicylate, 2-Carbomethoxyphenol, 2-(Methoxycarbonyl)phenol, Analgit, 2-Hydroxybenzoic acid methyl ester, Methyl ester of 2-hydroxy benzoic acid, Methyl 2-hydroxybenzoate, 2-Hydroxybenzoic acid methyl ester, Methyl salicylate, Wintergreen oil, Methyl ester 2-hydroxy benzoic acid, Methyl 2-hydroxybenzoate, Salicylic acid, methyl ester (6CI,8CI), Flucarmit, PredaLure, Exagien, Anthrapole ND, Methyl o-hydroxybenzoate, Ben Gay, o-Hydroxybenzoic acid methyl ester. CAS No. 119-36-8. Pack Sizes: 2ML. IUPAC Name: methyl 2-hydroxybenzoate. | |
Methyl salicylate 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Food Contact Materials; Standards for Food Regulatory Methods. Uses: For analytical and research use. Group: reagents. Alternative Names: Methyl o-hydroxybenzoate, Wintergreen oil, o-Hydroxybenzoic acid methyl ester, Salicylic acid, methyl ester (6CI,8CI), NSC 8204, Exagien, Ben Gay, Flucarmit, Methyl 2-hydroxybenzoate, 2-Carbomethoxyphenol, Analgit, 2-(Methoxycarbonyl)phenol,Methyl salicylate, Methyl ester 2-hydroxy benzoic acid, Methyl 2-hydroxybenzoate, PredaLure, 2-Hydroxybenzoic acid methyl ester, Anthrapole ND, Methyl salicylate, 2-Hydroxybenzoic acid methyl ester, Methyl ester of 2-hydroxy benzoic acid. CAS No. 119-36-8. Pack Sizes: 1ML. IUPAC Name: methyl 2-hydroxybenzoate. | |
Moxisylyte Hydrochloride Quick inquiry Where to buy Suppliers range | >99% (TLC), powder. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy; API Standards; Pharmaceutical Toxicology. Alternative Names: Moxilite, Thymoxamine, [2-(4-Acetoxy-2-isopropyl-5-methylphenoxy)ethyl]dimethylamine, Carvacrol, 5-[2-(dimethylamino)ethoxy]-, acetate (ester) (8CI), 6-Acetoxythymol 2-(dimethylamino)ethyl ether, Moxisylite, Moxisylyt, 4-(2-Dimethylaminoethoxy)-2-methyl-5-isopropylphenyl acetate, Timoxamina, 4-(2-Dimethylaminoethoxy)-5-isopropyl-2-methylphenyl acetate, Arlytene, Sympal, Carvacrol, 5-[2-(dimethylamino)ethoxy]-, acetate (6CI,7CI), [(6-Acetoxythymoxy)ethyl]dimethylamine, Moxisylyte, 5-[2-(Dimethylamino)ethoxy]carvacrol acetate, Phenol, 4-[2-(dimethylamino)ethoxy]-2-methyl-5-(1-methylethyl)-, acetate (ester) (9CI),Thymoxamine Hydrochloride, Phenol, 4-[2-(dimethylamino)ethoxy]-2-methyl-5-(1-methylethyl)-, 1-acetate. CAS No. 964-52-3. Pack Sizes: 25G. IUPAC Name: [4-[2-(dimethylamino)ethoxy]-2-methyl-5-propan-2-ylphenyl] acetate;hydrochloride. Molecular formula: C16H25NO3.ClH. Mole weight: 315.84. EC Number: 213-519-4. Catalog: APS964523. Assay: >99% (TLC). SMILES: Cl.CC(C)c1cc(OC(=O)C)c(C)cc1OCCN(C)C. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
NAP 226-90 Quick inquiry Where to buy Suppliers range | NAP 226-90. Uses: For analytical and research use. Group: Chiral Molecules; Impurity Standards. Alternative Names: Rivastigmine Imp. A (EP), Rivastigmine USP Related Compound C, Rivastigmine USP RC C, Rivastigmine Related Compound C (USP), 3-[(1S)-1-(Dimethylamino)ethyl]phenol,(S)-3-[1-(Dimethylamino)ethyl]phenol, Dimetol, Rivastigmine Hydrogen Tartrate Imp. A (EP), NAP 226-90. CAS No. 139306-10-8. Pack Sizes: 10MG. IUPAC Name: 3-[(1S)-1-(dimethylamino)ethyl]phenol. Molecular formula: C10H15NO. Mole weight: 165.23. Catalog: APS139306108A. SMILES: C[C@H](N(C)C)c1cccc(O)c1. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Norfenefrine Hydrochloride Quick inquiry Where to buy Suppliers range | Norfenefrine Hydrochloride. Uses: For analytical and research use. Group: API Standards; Pharmaceutical Toxicology. Alternative Names: Benzenemethanol, alpha-(aminomethyl)-3-hydroxy-, hydrochloride (1:1), NSC 100733, Norphenephrine hydrochloride, Norphenylephrine hydrochloride, Coritat, (+/-)-Norphenylephrine hydrochloride, Tonolift,(1RS)-2-Amino-1-(3-hydroxyphenyl)ethanol Hydrochloride, WV 569, alpha-(Aminomethyl)-m-hydroxybenzyl alcohol hydrochloride, Molycor R, 2-Amino-1-(3-hydroxyphenyl)ethanol hydrochloride, Norfenefrine hydrochloride, Norfenefrin, Etilefrine Hydrochloride Imp. C (EP) as Hydrochloride, 1-(m-Hydroxyphenyl)-2-aminoethanol hydrochloride, Benzyl alcohol, alpha-(aminomethyl)-m-hydroxy-, hydrochloride (6CI,8CI), NSC 297582, DL-m-Octopamine hydrochloride, Depot-Novadral, Stagural, m-Octopamine hydrochloride, Zondel, dl-Norfenefrine hydrochloride, (+/-)-m-Octopamine hydrochloride, Novadral, Vingsal, Benzenemethanol, alpha-(aminomethyl)-3-hydroxy-, hydrochloride (9CI), Energona, Esbuphon. CAS No. 4779-94-6. Pack Sizes: 250MG. IUPAC Name: 3-(2-amino-1-hydroxyethyl)phenol;hydrochloride. Molecular formula: C8H11NO2.ClH. Mole weight: 189.64. Catalog: APS4779946. SMILES: Cl.NCC(O)c1cccc(O)c1. Format: Neat. Shipping: Room Temperature. | |
Oxantel pamoate Quick inquiry Where to buy Suppliers range | Oxantel Pamoate is used as an anthelmintic. It has typically been used in human and animal field as a standard treatment for intestinal worms. It may be used as a fumarate reductase inhibitor to kill the bacteria responsible for periodontal disease. Uses: Antinematodal agents. Synonyms: (E)-3-(2-(1-methyl-1,4,5,6-tetrahydropyrimidin-2-yl)vinyl)phenol 4,4'-methylenebis(3-hydroxy-2-naphthoate); 4,4'-Methylenebis[3-hydroxy-2-naphthalenecarboxylic Acid 3-[(1E)-2-(1,4,5,6-Tetrahydro-1-methyl-2-pyrimidinyl)ethenyl]phenol; Oxantel Ebonate; Telopar. Grades: 98%. CAS No. 68813-55-8. Molecular formula: C36H32N2O7. Mole weight: 604.65. | |
Oxantel Pamoate Quick inquiry Where to buy Suppliers range | Oxantel Pamoate. Uses: For analytical and research use. Group: API Standards; Pharmaceutical Toxicology. Alternative Names: Oxantel pamoate, CP 14445-16, Oxantel ebonate, Telopar, Phenol, 3-[(1E)-2-(1,4,5,6-tetrahydro-1-methyl-2-pyrimidinyl)ethenyl]-, 4,4'-methylenebis[3-hydroxy-2-naphthalenecarboxylate] (1:1) (salt) (9CI), Phenol, 3-[2-(1,4,5,6-tetrahydro-1-methyl-2-pyrimidinyl)ethenyl]-, (E)-, 4,4'-methylenebis[3-hydroxy-2-naphthalenecarboxylate] (1:1) (salt),2-Naphthalenecarboxylic acid, 4,4'-methylenebis[3-hydroxy-, compd. with 3-[(1E)-2-(1,4,5,6-tetrahydro-1-methyl-2-pyrimidinyl)ethenyl]phenol (1:1), 2-Naphthalenecarboxylic acid, 4,4'-methylenebis[3-hydroxy-, compd. with (E)-3-[2-(1,4,5,6-tetrahydro-1-methyl-2-pyrimidinyl)ethenyl]phenol (1:1). CAS No. 68813-55-8. IUPAC Name: 4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid;3-[(E)-2-(1-methyl-5,6-dihydro-4H-pyrimidin-2-yl)ethenyl]phenol. Molecular formula: C23H16O6.C13H16N2O. Mole weight: 604.65. Catalog: APS68813558. SMILES: CN1CCCN=C1\C=C\c2cccc (O)c2. OC (=O)c3cc4ccccc4c (Cc5c (O)c (cc6ccccc56)C (=O)O)c3O. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Oxilofrine hydrochloride Quick inquiry Where to buy Suppliers range | Oxilofrine hydrochloride. Uses: For analytical and research use. Group: API Standards; Pharmaceutical Toxicology. Alternative Names: p-Hydroxyephedrine hydrochloride, Oxilofrine hydrochloride, Suprifen hydrochloride, 4-Hydroxyephedrinehydrochloride, Oxilofrine Hydrochloride, Benzenemethanol, 4-hydroxy-alpha-[1-(methylamino)ethyl]-, hydrochloride, (R*,S*)- (9CI). CAS No. 942-51-8. IUPAC Name: 4-[(1R, 2S)-1-hydroxy-2-(methylamino)propyl]phenol; hydrochloride. Molecular formula: C10H15NO2.ClH. Mole weight: 217.69. Catalog: APS942518. SMILES: Cl.CN[C@@H](C)[C@H](O)c1ccc(O)cc1. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Paracetamol Quick inquiry Where to buy Suppliers range | Pharma & Vet Compounds & Metabolites; Standards for Environmental Regulatory Methods; Pharma & Vet Compounds & Metabolites; API Standards; British Pharmacopoeia; European Pharmacopoeia (Ph. Eur.); Impurity Standards; Pharmaceutical Toxicology; Pharmacopoeial Standards. Uses: For analytical and research use. Group: reagents. Alternative Names: Acetaminophen, Datril, Lonarid, Tylenol, Dolprone, Sara, Tapar, Paraspen, Resfenol, Valadol, p-(Acetylamino)phenol, p-Aceaminophenol, Biocetamol, Salzone, Anhiba, Bickie-mol, 4-Acetaminophenol, Apamide, Vick Pyrena, Cetadol, Citramon P, Naprinol, Paldesic, Tachipirina, Duorol, 4-(Acetylamino)phenol, Napafen, Pamol, Valgesic, Algotropyl, Dymadon, Nebs, Phendon, Acenol, Perfalgan, Ortensan, Disprol, Daphalgan, Parmol, Febrilex, Paramol, Pinex, Doliprane, Paracetamole, Panets, Tabalgin, Endophy, Acamol, N-Acetyl-p-aminophenol, Panadol Extend, Rhodapop NCR, Dirox,Acetamide, N-(4-hydroxyphenyl)-, Panadol Actifast, Gelocatil, Temlo, Exdol, Dafalgan, NSC 3991, Nobedon, 4-(N-Acetylamino)phenol, Eu-Med, Claratal, Captin, Phenaphen, N-Acetyl-4-hydroxyaniline, Tempra, Fendon, Fepanil, Pedric, Multin, p-Acetoaminophen, Anaflon, Pyrinazine, 4-Acetamidophenol, Banesin, Pacemol, Acetanilide, 4'-hydroxy-, Lestemp, NAPAP, Febrilix, Prodafalgan, Alpiny, Panaleve, Gattaphen T, Pinex (pharmaceutical), Paracetamol, Jin Gang, Parelan, Amadil, Panasorb, Pacemo, Ben-u-ron, Lyteca, Tralgon, Crocin, Eneril, Calpol, NAPA, Tempanal, Resprin, Apamid, Acenol (pharmaceutical), p-Acetamidophenol, Clixodyne, Paracetamol DC, Abensanil, N-(4-Hydroxyphenyl)acetamide, 4'-Hydroxyacetanilide, NSC 109028, Alvedon, Liquagesic, Paralen, Dial-a-gesic, APAP, Acetaminofen, 4-Hydroxyacetanilide, Momentum, Febro-Gesic, NAPA (analgesic), Pasolind N, Panodil, p-Hydroxyacetanilide, Homoolan, Panadol, Lyteca Syrup, Korum, N-Acetyl-4-aminophenol, Acetagesic, Febrolin, Hedex, Efferalgan, Puerxitong, Finimal, Acetalgin, Enelfa, Anelix, panadeine, Daga. CAS No. 103-90-2. IUPAC Name: N-(4-hydroxyphenyl)acetamide. | |
Paracetamol for equipment qualification Quick inquiry Where to buy Suppliers range | European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Uses: For analytical and research use. Group: reagents. Alternative Names: Acetagesic, Naprinol, Banesin, Panadol Actifast, Panadol, Nebs, Panaleve, Febrilex, Resfenol,Acetamide, N-(4-hydroxyphenyl)-, Captin, Gattaphen T, Rhodapop NCR, Paldesic, Pyrinazine, Febro-Gesic, Phendon, Anaflon, Lyteca Syrup, 4-(Acetylamino)phenol, Panasorb, Panadol Extend, Apamide, Pacemol, Amadil, p-Aceaminophenol, Parelan, Acetalgin, Eu-Med, Fendon, Finimal, Valadol, Alvedon, Perfalgan, Pamol, Sara, Tralgon, Febrolin, N-Acetyl-4-hydroxyaniline, Prodafalgan, 4-Acetaminophenol, Clixodyne, Datril, Endophy, Ben-u-ron, Momentum, N-(4-Hydroxyphenyl)acetamide, p-(Acetylamino)phenol, Dolprone, Paraspen, Acetaminofen, Biocetamol, Calpol, Efferalgan, Exdol, Tachipirina, Lonarid, NAPA, Valgesic, Anelix, 4'-Hydroxyacetanilide, Hedex, Puerxitong, Dial-a-gesic, Enelfa, Paramol, Febrilix, Acetaminophen, Dirox, Salzone, Dymadon, Lestemp, Paracetamol, Homoolan, 4-(N-Acetylamino)phenol, NSC 3991, Tabalgin, Korum, Pasolind N, Pinex, Phenaphen, NSC 109028, Acamol, Daphalgan, N-Acetyl-4-aminophenol, 4-Acetamidophenol, 4-Hydroxyacetanilide, Crocin, Acenol, Pedric, Tylenol, Paralen, Tempra, Vick Pyrena, N-Acetyl-p-aminophenol, Tempanal, p-Acetoaminophen, Panodil, p-Hydroxyacetanilide, Alpiny, p-Acetamidophenol, Apamid, Cetadol, Nobedon, Parmol, Temlo, Tapar, Gelocatil, Paracetamol DC, Abensanil, Fepanil, Ortensan, Algotropyl, Multin, Acetanilide, 4'-hydroxy-, Daga, Duorol, Paracetamole, Anhiba, NAPAP, Liquagesic, Jin Gang, panadeine, Acenol (pharmaceutical), NAPA (analgesic), Disprol, Napafen, Bickie-mol, Eneril, Citramon P, Resprin, Pacemo, APAP, Claratal, Dafalgan, Doliprane, Lyteca, Pinex (pharmaceutical), Panets. CAS No. 103-90-2. IUPAC Name: N-(4-hydroxyphenyl)acetamide. | |
Phenol Mixture for HJ 703-2014 1000 μg/mL in Hexane Quick inquiry Where to buy Suppliers range | Phenol Mixture for HJ 703-2014 1000 μg/mL in Hexane. Uses: For analytical and research use. Group: Standards for Environmental Regulatory Methods. Catalog: APS011191. Format: Mixture. Shipping: Room Temperature. | |
Phenol Mixture for HJ 711-2014 1000 μg/mL in Methanol Quick inquiry Where to buy Suppliers range | Phenol Mixture for HJ 711-2014 1000 μg/mL in Methanol. Uses: For analytical and research use. Group: Standards for Environmental Regulatory Methods. Catalog: APS011192. Format: Mixture. Shipping: Room Temperature. | |
Phenolphthalein Quick inquiry Where to buy Suppliers range | Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites; API Standards; Pharmaceutical Toxicology. Uses: For analytical and research use. Group: reagents. Alternative Names: Phthalimetten,Phenolphthalein, 3,3-Bis(p-hydroxyphenyl)phthalide, Trilax, 3,3-bis(4-hydroxyphenyl)isobenzofuran-1(3H)-one, Phenolphthalein (8CI), TY 9, Koprol, NSC 215214, Purga, Phthalin, Purgen, Laxogen, Purgophen, 1(3H)-Isobenzofuranone, 3,3-bis(4-hydroxyphenyl)-, 3,3-Bis(4-hydroxyphenyl)-1(3H)-isobenzofuranone, Spulmako-lax, 3,3-Bis(4-hydroxyphenyl)phthalide, Lilo, NSC 10464, Euchessina. CAS No. 77-09-8. IUPAC Name: 3,3-bis(4-hydroxyphenyl)-2-benzofuran-1-one. | |
Phenolphthalein (263°C) Melting Point Standard Quick inquiry Where to buy Suppliers range | Pharmacopoeial Standards. Uses: For analytical and research use. Group: reagents. Alternative Names: Laxogen, NSC 10464, 3,3-Bis(4-hydroxyphenyl)-1(3H)-isobenzofuranone, Koprol,Phenolphthalein, Phenolphthalein (8CI), Phthalin, 1(3H)-Isobenzofuranone, 3,3-bis(4-hydroxyphenyl)-, Phthalimetten, 3,3-Bis(p-hydroxyphenyl)phthalide, NSC 215214, Euchessina, Lilo, Trilax, Purgophen, Spulmako-lax, TY 9, Purga, 3,3-bis(4-hydroxyphenyl)isobenzofuran-1(3H)-one, 3,3-Bis(4-hydroxyphenyl)phthalide, Purgen. CAS No. 77-09-8. IUPAC Name: 3,3-bis(4-hydroxyphenyl)-2-benzofuran-1-one. | |
Phentolamine Hydrochloride Quick inquiry Where to buy Suppliers range | ≥98% (TLC), powder. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy; API Standards; Pharmaceutical 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). CAS No. 73-05-2. Pack Sizes: 100MG, 500MG. IUPAC Name: 3-[N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-4-methylanilino]phenol;hydrochloride. Molecular formula: C17H19N3O.ClH. Mole weight: 317.81. EC Number: 200-793-5. Catalog: APS73052. Assay: ≥98% (TLC). SMILES: Cl. Cc1ccc(cc1)N(CC2=NCCN2)c3cccc(O)c3. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Phenylephrine Quick inquiry Where to buy Suppliers range | 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. Product Type: API. | |
Phenyl Salicylate Quick inquiry Where to buy Suppliers range | API Standards; Pharmaceutical Toxicology. Uses: For analytical and research use. Group: reagents. Alternative Names: Phenol salicylate, 2-Phenoxycarbonylphenol, Phenyl salicylate, Seesorb 201, Seesorb K 201, NSC 33406, Phenyl 2-hydroxybenzoate, Salol,Benzoic acid, 2-hydroxy-, phenyl ester, Salphenyl, Phenyl Salicylate, Salicylic acid, phenyl ester (8CI). CAS No. 118-55-8. IUPAC Name: phenyl 2-hydroxybenzoate. | |
Plastic additive 10 Quick inquiry Where to buy Suppliers range | European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Uses: For analytical and research use. Group: reagents. Alternative Names: 2,4,6-Tris(3,5-di-tert-butyl-4-hydroxybenzyl)mesitylene, Ionox 330, 4, 4', 4''-[(2, 4, 6-Trimethyl-1, 3, 5-benzenetriyl)tris(methylene)]tris[2, 6-bis(1, 1-dimethylethyl)phenol, ADK Stab A 330, Antioxidant 40, α,α',α''-(2,4,6-Trimethyl-s-phenenyl)tris[2,6-di-tert-butyl-p-cresol, 1,3,5-Trismethyl-2,4,6-tris(3,5-tert-butyl-4-hydroxybenzyl)benzene, Yoshinox 1330, Ethyl Antioxidant 330, 1,3,5-Tris(3,5-di-tert-butyl-4-hydroxyphenylmethyl)-2,4,6-trimethylbenzene, Mark AO 330, NSC 85846, Antioxidant 1330, ADK Stab AO 330, 1,3,5-Trimethyl-2,4,6-tri(3,5-di-tert-butyl-4-hydroxybenzyl)benzene, 2,4,6-Bis(4-hydroxy-3,5-di-tert-butylbenzyl)mesitylene, Good-rite 1330, 1,3,5-Trimethyl-2,4,6-tris(3,5-di-tert-butyl-4-hydroxytolyl)benzene, Agidol 40, α,α',α''-(Trimethyl-s-phenenyl)tris[2,6-di-tert-butyl-p-cresol, 1,3,5-Dimethyl-2,4,6-tris(3,5-tert-butyl-4-hydroxybenzyl)benzene, Ethanox 330, Plastic additive 10, 2,4,6-Tris(4-hydroxy-3,5-di-tert-butylbenzyl)mesitylene, Anox 330, Antioxidant 330, Irganox 330, Alvinox 100, Anox 330TDS, 1,3,5-Trimethyl-2,4,6-tris(3,5-di-tert-butyl-4-hydroxybenzyl)benzene, AO 40, Irg 1330, Irganox 1330, 1,3,5-Trimethyl-2,4,6-tris(3',5'-di-tert-butyl-4'-hydroxybenzyl)benzene, AO 330, Ethyl 330, Ethanox 300, Seenox 326M, 1,3,5-Tris(3,5-di-tert-butyl-4-hydroxybenzyl)-2,4,6-trimethylbenzene, 1,3,5-Trimethyl-2,4,6-tris(4-hydroxy-3,5-di-tert-butylbenzyl)benzene, 2,4,6-Tris(4-hydroxy-3,5-di-tert-butylbenzyl)-1,3,5-trimethylbenzene, 3,3',3'',5,5',5''-Hexa-tert-butyl-α,α',α''-(mesitylene-2,4,6-triyl)tri-p-cresol, IR 1330, 2,4,6-Tris(3',5'-di-tert-butyl-4'-hydroxybenzyl)mesitylene. CAS No. 1709-70-2. IUPAC Name: 4-[[3,5-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-2,4,6-trimethylphenyl]methyl]-2,6-ditert-butylphenol. | |
Plastic additive 11 Quick inquiry Where to buy Suppliers range | European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Uses: For analytical and research use. Group: reagents. Alternative Names: Anox PP 18, Octadecyl 3-(4-hydroxy-3,5-di-tert-butylphenyl)propionate, Irganox 1906, Stearyl β-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate, Octadecyl β-(4-hydroxy-3,5-di-tert-butylphenyl)propionate, Songnox 1076, Octadecyl 3-(3',5'-di-tert-butyl-4-hydroxyphenyl) propionate, KY 1076, Octadecyl β-(3,5-tert-butyl-4-hydroxyphenyl)propionate, Sonox 1076, Chemnox 1076, Ralox 530, Irganox 1076, Octadecanyl β-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate, 3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionic acid octadecyl ester, Octadecyl-3-(3',5'-di-tert-butyl-4'-hydroxyphenyl)propenoate, 2,6-Di-tert-butyl-4-(octadecanoxycarbonylethyl)phenol, 4-Carboxyethyl)-2,6-di-tert-butyl-1-hydroxybenzene stearyl ester, Tinogard TS, I 1076, Octadecyl 3,5-bis(1,1-dimethylethyl)-4-hydroxyphenylpropanoate, Octadecyl 3-[3,5-Bis(1,1-dimethylethyl)-4-hydroxybenzene]propionate, 3-(3,5-Di-tert-butyl-4-hydroxyphenol)propionic acid octadecyl ester, Ultranox 276, Octadecyl 3,5-di-tert-butyl-4-hydroxyhydrocinnamate, Selosol F 773, Hostanox O 16, Irganox 1976, Tominox SS, Antioxidant 1076, Chinox 1076, IR 1076, AT 76, AO 50, n-Octadecyl 3-(4'-hydroxy-3',5'-di-tert-butylphenyl)propionate, Irganox 1068, Octadecyl β-(4'-hydroxy-3',5'-di-tert-butylphenyl)propionate, n-Octadecyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate, Irganox L 107, Octadecyl β-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate, 2, 6-Di-tert-butyl-4-[[ (octadecyloxy)carbonyl]ethyl]phenol, n-Octadecyl β-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate, AO 4, Mark AO 50, 3,5-Di-tert-butyl-4-hydroxyphenylpropionic acid octadecyl ester, Hostanox 016, Octadecyl 3,5-di-tert-butyl-4-oxyphenylpropionate, n-Octadecyl β-(4'-hydroxy-3',5'-di-tert-butylphenyl)propionate, Octadecyl 3,5-di-tert-butyl-4-hydroxyphenylpropionate, Naugard 76,Plastic additive 11, L 107, Stearyl 3,5-di-tert-butyl-4-hydroxyhydrocinnamate, Tominokusu SS, ADK Stab AO 50, Octadecyl 3-(3,5-di-tert-bu . CAS No. 2082-79-3. IUPAC Name: octadecyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate. | |
Ractopamine hydrochloride Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; Pharma & Vet Compounds & Metabolites; Standards for Environmental Regulatory Methods; Pharma & Vet Compounds & Metabolites. Alternative Names: Ractopamine hydrochloride, LY 031537, Topmax 9, 4-Hydroxy-alpha- [ [ [3- (4-hydroxyphenyl) -1-methylpropyl] amino] methyl] benzenemethanol, Optaflexx, EL 737, LY O31537, Paylean. CAS No. 90274-24-1. Pack Sizes: 200MG. IUPAC Name: 4-[3-[[2-hydroxy-2- (4-hydroxyphenyl) ethyl]amino]butyl]phenol; hydrochloride. Molecular formula: C18H23NO3.ClH. Mole weight: 337.84. Catalog: APS90274241. SMILES: Cl. CC(CCc1ccc(O)cc1)NCC(O)c2ccc(O)cc2. Format: Neat. Shipping: Room Temperature. | |
Ritodrine Hydrochloride Quick inquiry Where to buy Suppliers range | Ritodrine Hydrochloride. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy; Pharma & Vet Compounds & Metabolites; Standards for Environmental Regulatory Methods; Pharma & Vet Compounds & Metabolites; API Standards; British Pharmacopoeia; Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: Yutopar, Prempar, Benzenemethanol, 4-hydroxy-alpha-[(1R)-1-[[2-(4-hydroxyphenyl)ethyl]amino]ethyl]-, hydrochloride (1:1), (alphaS)-rel-, Pre-Par, Ritodrine hydrochloride, Utemerin, (+/-)-Ritodrine hydrochloride, Benzenemethanol, 4-hydroxy-alpha-[(1R)-1-[[2-(4-hydroxyphenyl)ethyl]amino]ethyl]-, hydrochloride, (alphaS)-rel- (9CI), Benzyl alcohol, p-hydroxy-alpha-[1-[(p-hydroxyphenethyl)amino]ethyl]-, hydrochloride, erythro- (8CI), Miolene, Utopar, Benzenemethanol, 4-hydroxy-alpha-[1-[[2-(4-hydroxyphenyl)ethyl]amino]ethyl]-, hydrochloride, (R*,S*)-,DU 21220, NSC 291565. CAS No. 23239-51-2. Pack Sizes: 250MG, 1G. IUPAC Name: 4-[2-[[(1S,2R)-1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]amino]ethyl]phenol;hydrochloride. Molecular formula: C17H21NO3.ClH. Mole weight: 323.81. EC Number: 245-514-8. Catalog: APS23239512. SMILES: Cl. C[C@@H] (NCCc1ccc (O)cc1)[C@@H] (O)c2ccc (O)cc2. Format: Neat. | |
Salbutamol impurity B Quick inquiry Where to buy Suppliers range | Salbutamol impurity B. Uses: For analytical and research use. Group: British Pharmacopoeia; European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Salbutamol Sulphate Imp. B (EP), (1RS)-2-[(1,1-Dimethylethyl)amino]-1-(4-hydroxyphenyl)ethanol, Salbutamol Imp. B (EP). CAS No. 96948-64-0. IUPAC Name: 4-[2-(tert-butylamino)-1-hydroxyethyl]phenol. Molecular formula: C12H19NO2. Mole weight: 209.28. Catalog: APS96948640. SMILES: CC(C)(C)NCC(O)c1ccc(O)cc1. Format: Neat. Product Type: Impurity. | |
Sodium Picosulfate Quick inquiry Where to buy Suppliers range | Sodium Picosulfate. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites; API Standards; British Pharmacopoeia; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: 4,4'-(2-Pyridylmethylene)diphenol bis(hydrogen sulfate) disodium salt,Sodium Picosulfate, Phenol, 4,4'-(2-pyridinylmethylene)bis-, 1,1'-bis(hydrogen sulfate), sodium salt (1:2), Neopax, Picolax, Laxoberon, Pico-Salax, Guttalax, LA 391, Phenol, 4,4'-(2-pyridinylmethylene)bis-, bis(hydrogen sulfate) (ester), disodium salt (9CI), Picosulfate sodium, Phenol, 4,4'-(2-pyridylmethylene)di-, bis(hydrogen sulfate) (ester) disodium salt (8CI), Picosulfol, Disodium bis[4-[(hydroxysulfonyl)oxy]phenyl](2-pyridyl)methane, Laxoberal, DA 1773, Guttalax-Fher, Rapilax, Evacuol. CAS No. 10040-45-6. IUPAC Name: disodium;[4-[pyridin-2-yl-(4-sulfonatooxyphenyl)methyl]phenyl] sulfate. Molecular formula: C18H13NO8S2.2Na. Mole weight: 481.41. Catalog: APS10040456. SMILES: [Na+]. [Na+]. [O-]S (=O) (=O)Oc1ccc (cc1)C (c2ccc (OS (=O) (=O)[O-])cc2)c3ccccn3. Format: Neat. | |
Tyramine Quick inquiry Where to buy Suppliers range | Application Areas; Impurity Standards; Pharmaceutical Toxicology. Uses: For analytical and research use. Group: reagents. Alternative Names: p-Hydroxyphenylethylamine, 4-Hydroxy-beta-phenylethylamine, p-Hydroxyphenethylamine, p-(2-Aminoethyl)phenol, Tyramin, Ritodrine Hydrochloride Imp. A (BP), Tocosine, p-beta-Aminoethylphenol, 2-(4-Hydroxyphenyl)ethylamine, 4-(2-Aminoethyl)phenol, Uteramine, 2-(p-Hydroxyphenyl)ethylamine, 4-Hydroxyphenylethylamine, p-Tyramine, p-Hydroxy-beta-phenylethylamine, beta-(4-Hydroxyphenyl)ethylamine, 2-(4'-Hydroxyphenyl)ethylamine, NSC 249188, Systogene, alpha-(4-Hydroxyphenyl)-beta-aminoethane,Tyramine, 4-Hydroxyphenethylamine, Benzeneethanamine, 4-hydroxy-, Tyrosamine. Grades: analytical standard. CAS No. 51-67-2. Pack Sizes: 100MG. IUPAC Name: 4-(2-aminoethyl)phenol. |