Benzo[A]Phenanthrene Suppliers USA
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Product | Description | |
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Benzo[a]phenanthrene Quick inquiry Where to buy Suppliers range | Benzo[a]phenanthrene. Uses: Chrysene appears as a crystalline solid. Denser than water and insoluble in water. The primary hazard is the threat to the environment. Immediate steps should be taken to limit spread to the environment. Toxic by ingestion. Used to make other chemicals.;COLOURLESS-TO-BEIGE CRYSTALS OR POWDER.;Crystalline solid. Group: Electroluminescence Materials. CAS No. 218-01-9. IUPAC Name: chrysene. Molecular Weight: 228.3g/mol. Molecular Formula: C18H12;C18H12. SMILES: C1=CC=C2C (=C1)C=CC3=C2C=CC4=CC=CC=C43. InChI: InChI=1S/C18H12/c1-3-7-15-13(5-1)9-11-18-16-8-4-2-6-14(16)10-12-17(15)18/h1-12H. InChIKey: WDECIBYCCFPHNR-UHFFFAOYSA-N. Boiling Point: 838 °F at 760 mm Hg (NTP, 1992);448.0 ?;448 ?;448 ?;838°F. Melting Point: 489 °F (NTP, 1992);258.2 ?;255 ?;254 - 256 ?;489°F. Density: 1.274 at 68 °F (NTP, 1992);1.274 g/cu cm at 20 ?;1.3 g/cm³;1.274. Solubility: Insoluble. (0.0018mg/kg) (NTP, 1992);8.76e-09 M;In water, 2.0X10-3 mg/L at 25 ?;Solubility in water at 25 ?: 0.0020 + or - 0.0002 mg/L;Slightly soluble in ethanol, ethyl ether, acetone, benzene, carbon disulfide; insoluble in toluene;Slightly soluble in alcohol, ether, carbon bisulfide, and glacial acetic acid. At 25 ?, 1 g dissolves in 1300 mL absolute alcohol, 480 mL toluene; about 5% is soluble in toluene at 100 ?. Moderately soluble in boiling benzene. Insoluble in water. Only slightly soluble in cold organic solvents, but fairly soluble in these solvents when hot, including glacial acetic acid.;Solubility in water: very poor. | |
Benzo[a]phenanthrene Quick inquiry Where to buy Suppliers range | Benzo[a]phenanthrene. Group: Biochemicals. Alternative Names: Chrysene. Grades: Highly Purified. CAS No. 218-01-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C18H12. US Biological Life Sciences. | Worldwide |
Benzo[a]phenanthrene (purified by sublimation) Quick inquiry Where to buy Suppliers range | Benzo[a]phenanthrene (purified by sublimation). Uses: Chrysene appears as a crystalline solid. Denser than water and insoluble in water. The primary hazard is the threat to the environment. Immediate steps should be taken to limit spread to the environment. Toxic by ingestion. Used to make other chemicals.;COLOURLESS-TO-BEIGE CRYSTALS OR POWDER.;Crystalline solid. Group: Other Material Building Blocks; Carbon Nanomaterials. CAS No. 218-01-9. IUPAC Name: chrysene. Molecular Weight: 228.3g/mol. Molecular Formula: C18H12;C18H12. SMILES: C1=CC=C2C (=C1)C=CC3=C2C=CC4=CC=CC=C43. InChI: InChI=1S/C18H12/c1-3-7-15-13(5-1)9-11-18-16-8-4-2-6-14(16)10-12-17(15)18/h1-12H. InChIKey: WDECIBYCCFPHNR-UHFFFAOYSA-N. Boiling Point: 838 °F at 760 mm Hg (NTP, 1992);448.0 ?;448 ?;448 ?;838°F. Melting Point: 489 °F (NTP, 1992);258.2 ?;255 ?;254 - 256 ?;489°F. Density: 1.274 at 68 °F (NTP, 1992);1.274 g/cu cm at 20 ?;1.3 g/cm³;1.274. Solubility: Insoluble. (0.0018mg/kg) (NTP, 1992);8.76e-09 M;In water, 2.0X10-3 mg/L at 25 ?;Solubility in water at 25 ?: 0.0020 + or - 0.0002 mg/L;Slightly soluble in ethanol, ethyl ether, acetone, benzene, carbon disulfide; insoluble in toluene;Slightly soluble in alcohol, ether, carbon bisulfide, and glacial acetic acid. At 25 ?, 1 g dissolves in 1300 mL absolute alcohol, 480 mL toluene; about 5% is soluble in toluene at 100 ?. Moderately soluble in boiling benzene. Insoluble in water. Only slightly soluble in cold organic solvents, but fairly soluble in these solvents when hot, including glacial acetic acid.;Solubility in water: very poor. | |
Benzo[c]phenanthrene Quick inquiry Where to buy Suppliers range | certified Reference Material. Uses: For analytical and research use. Group: Polycyclic Aromatic Hydrocarbon (PAH) Standards; Pesticides & Metabolites; Polycyclic Aromatic Hydrocarbons (PAHs); Environmental Food Contaminants; Pesticides & Metabolites. Grades: certified Reference Material. CAS No. 195-19-7. Pack Sizes: 100MG. IUPAC Name: benzo[c]phenanthrene. Molecular formula: C18H12. Mole weight: 228.29. EC Number: 205-896-9. Catalog: APS195197. SMILES: c1ccc2c(c1)ccc3ccc4ccccc4c23. Format: Neat. | |
Benzo[c]phenanthrene Quick inquiry Where to buy Suppliers range | A PAH metabolite having a toxic effect on fish bone metabolite. Also, it is used as a marker of the carcinogenic potency of the polycyclic aromatic hydrocarbons (PAH) mixture. A genotoxic agent. Group: Biochemicals. Alternative Names: 3,4-Benzophenanthrene; Benzo[e]phenanthrene; Tetrahelicene. Grades: Highly Purified. CAS No. 195-19-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Benzo[c]phenanthrene 10 μg/mL in Cyclohexane Quick inquiry Where to buy Suppliers range | Benzo[c]phenanthrene 10 μg/mL in Cyclohexane. Uses: For analytical and research use. Group: Polycyclic Aromatic Hydrocarbons (PAHs); Environmental Food Contaminants. CAS No. 195-19-7. IUPAC Name: benzo[c]phenanthrene. Molecular formula: C18H12. Mole weight: 228.29. Catalog: APS195197A. SMILES: c1ccc2c(c1)ccc3ccc4ccccc4c23. Format: Single Solution. Shipping: Room Temperature. | |
Benzo[c]phenanthrene[1,4]quinone Quick inquiry Where to buy Suppliers range | Benzo[c]phenanthrene[1,4]quinone. Group: Heterocyclic Organic Compound. Alternative Names: BENZO[C]PHENANTHRENE[1,4]QUINONE. CAS No. 109699-80-1. Molecular formula: C18H10O2. Mole weight: 258.27. | |
BENZO (c) PHENANTHRENE (purity) Quick inquiry Where to buy Suppliers range | BENZO (c) PHENANTHRENE (purity). Uses: For analytical and research use. Group: Polycyclic Aromatic Hydrocarbons (PAHs). CAS No. 195-19-7. IUPAC Name: benzo[c]phenanthrene. Molecular formula: C18H12. Mole weight: 228.29. Catalog: APS195197B. SMILES: c1ccc2c(c1)ccc3ccc4ccccc4c23. Format: Neat. Shipping: Room Temperature. | |
Benzo[c]phenanthrene-d5 Quick inquiry Where to buy Suppliers range | A labeled PAH metabolite having a toxic effect on fish bone metabolite. Also, it is used as a marker of the carcinogenic potency of the polycyclic aromatic hydrocarbons (PAH) mixture. A genotoxic agent. Group: Biochemicals. Alternative Names: 3,4-Benzophenanthrene-d5; Benzo[e]phenanthrene-d5; Tetrahelicene-d5. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
17-beta-Estradiol 3-benzoate Quick inquiry Where to buy Suppliers range | 17-beta-Estradiol 3-benzoate. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: Estradiol benzoate, Pelanin benzoate, Gynecormone, Agofollin Depot, beta-Estradiol 3-benzoate, Eston B, Diffollisterol, Dimenformon benzoate, Unistradiol, Hormogynon, Primogyn B oleosum, Solestro, Primogyn B, Femestrone, 1,3,5(10)-Estratriene-3,17beta-diol 3-benzoate, Benzofoline, Benzo-Gynoestryl, Ovasterol B,Estradiol Benzoate, Recthormone Oestradiol, Cidirol, Graafina, Diogyn B, Estradiol monobenzoate, Benzoestrofol, Hidroestron, Ovocyclin M, NSC 9566, Benovocylin, Progynon benzoate, (17beta)-Estra-1,3,5(10)-triene-3,17-diol 3-benzoate, Mesalin, Ovocyclin MB, 17beta-Estradiol benzoate, Benzhormovarine, 3-Benzoyloxy-17beta-hydroxyestra-1,3,5(10)-triene, De Graafina, 17beta-Estradiol 3-benzoate, Estradiol 3-benzoate, Benztrone, beta-Estradiol benzoate, Gynformone, Ovahormon benzoate, Folone, Ovocyclin Benzoate, Estrogin, Oestroform [BDH], Progynon B, Difolliculine, Agofollin. CAS No. 50-50-0. IUPAC Name: [(8R,9S,13S,14S,17S)-17-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] benzoate. Molecular formula: C25H28O3. Mole weight: 376.49. Catalog: APS50500B. SMILES: C[C@]12CC[C@H]3[C@@H] (CCc4cc (OC (=O)c5ccccc5)ccc34)[C@@H]1CC[C@@H]2O. Format: Neat. Shipping: Room Temperature. | |
Benz[a]anthracene Quick inquiry Where to buy Suppliers range | Benz[a]anthracene. Group: Biochemicals. Alternative Names: 1,2-Benz[a]anthracene; 1,2-Benzanthracene; 1,2-Benzanthrene; 1,2-Benzoanthracene; 2,3-Benzophenanthrene; Benzanthracene; Benzanthrene; Benzo[a]anthracene; Benzo[b]phenanthrene; Benzoanthracene; NSC 30970; Tetraphene. Grades: Highly Purified. CAS No. 56-55-3. Pack Sizes: 250mg. Molecular Formula: C18H12, Molecular Weight: 228.29. US Biological Life Sciences. | Worldwide |
Benz[a]anthracene-13C6 Quick inquiry Where to buy Suppliers range | Benz[a]anthracene-13C6. Group: Biochemicals. Alternative Names: 1,2-Benz[a]anthracene-13C6; 1,2-Benzanthracene-13C6; 1,2-Benzanthrene-13C6; 1,2-Benzoanthracene-13C6; 2,3-Benzophenanthrene-13C6; Benzanthracene-13C6; Benzanthrene-13C6; Benzo[a]anthracene-13C6; Benzo[b]phenanthrene-13C6; Benzoanthracene-13C6; NSC 30970-13C6; Tetraphene-13C6. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C1213C6H12, Molecular Weight: 234.24. US Biological Life Sciences. | Worldwide |
Cholesterol Benzoate Quick inquiry Where to buy Suppliers range | Cholesterol Benzoate. Group: Liquid Crystal (LC) Building Blocks; Liquid Crystal (LC) Materials. CAS No. 604-32-0. IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] benzoate. Molecular Weight: 490.8g/mol. Molecular Formula: C34H50O2. SMILES: CC (C)CCCC (C)C1CCC2C1 (CCC3C2CC=C4C3 (CCC (C4)OC (=O)C5=CC=CC=C5)C)C. InChI: InChI=1S/C34H50O2/c1-23(2)10-9-11-24(3)29-16-17-30-28-15-14-26-22-27(36-32(35)25-12-7-6-8-13-25)18-20-33(26,4)31(28)19-21-34(29,30)5/h6-8,12-14,23-24,27-31H,9-11,15-22H2,1-5H3/t24-,27+,28+,29-,30+,31+,33+,34-/m1/s1. InChIKey: UVZUFUGNHDDLRQ-LLHZKFLPSA-N. | |
Cholesterol hydrogen phthalate Quick inquiry Where to buy Suppliers range | Cholesterol hydrogen phthalate. Group: Steroidal Compounds. Alternative Names: NSC59691, EINECS 229-783-9, CID111235, Cholest-5-en-3beta-yl hydrogen phthalate, 6732-01-0. Grades: 97%. CAS No. 6732-01-0. Molecular formula: C35H50O4. Mole weight: 534.77. IUPAC Name: 2-[[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxycarbonyl]benzoic acid. Exact Mass: 534.37100. EC Number: 229-783-9. Density: 1.11g/cm³. SMILES: CC (C)CCCC (C)C1CCC2C1 (CCC3C2CC=C4C3 (CCC (C4)OC (=O)C5=CC=CC=C5C (=O)O)C)C. InChIKey: DNRPYEJJPBQNQB-MMFRCHASSA-N. | |
Chrysene Quick inquiry Where to buy Suppliers range | Chrysene. Group: Arenes. Alternative Names: 1, 2-Benzophenanthrene; 1, 2-Benzphenanthrene; Benz(a)phenanthrene; benzo(a)phenanthrene(chrysene); Benzo[a]Phenanthrenee; coaltarpitchvolatiles:chrysene; Crysene; Rcra waste number U050. CAS No. 218-01-9. Molecular formula: C18H12. Mole weight: 228.29. Symbol: GHS02,GHS07,GHS08,GHS09. Boiling Point: 448°C(lit.). Melting Point: 252-254°C(lit.). Density: 1.274. Safty Description: 53-45-60-61-36/37-26-16-24/25-23. Hazard statements: T, N, Xn, F. Supplemental Hazard Statements: H351-H341-H350-H410-H225-H319-H336-H412. | |
Chrysene Quick inquiry Where to buy Suppliers range | Occurs in coal tar. Is formed during distillation of coal, in very small amount during distillation or pyrolysis of many fats and oils. Chrysene is one of the basic polycyclic aromatic hydrocarbon (PAH) which is toxic environmental pollutant and consistently exposed to sunlight. However, little information is available on its photogenotoxicity. The objective of the present study was to analyze the effects of Chrysene, under environmental intensity of UVB (0.6 mW/cm2) in human skin epidermal cell line (HaCaT). Group: Biochemicals. Alternative Names: 1,2-Benzophenanthrene; 1,2-Benzphenanthrene; Benzo[a]phenanthrene; NSC 6175; [4]Phenacene. Grades: Highly Purified. CAS No. 218-01-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
Estradiol benzoate Quick inquiry Where to buy Suppliers range | Estradiol benzoate. Group: Steroidal Compounds. Alternative Names: folone; EBZ; Estradiolbenzoate; diogynb; ODB; ESTON-B; β-Estradiol 3-benzoate; Solestro; 17beta-estradiol 3-benzoate; Graafina; Estradiol benzoate; Estradiol Benzoate; MEE. Grades: 98%. CAS No. 50-50-0. Molecular formula: C25H28O3. Mole weight: 376.49. IUPAC Name: [(8R,9S,13S,14S,17S)-17-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl]benzoate. Exact Mass: 376.20400. EC Number: 200-043-7. Density: 1.185g/cm³. SMILES: CC12CCC3C (C1CCC2O)CCC4=C3C=CC (=C4)OC (=O)C5=CC=CC=C5. InChIKey: UYIFTLBWAOGQBI-BZDYCCQFSA-N. | |
Estradiol Benzoate 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; British Pharmacopoeia; European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Estra-1,3,5(10)-trien-17β-ol, 3-methoxy- (6CI,8CI), 17β-Estradiol 3-methyl ether, 3-Methoxyoestra-1,3,5(10)-trien-17β-ol, Estradiol 3-methyl ether, 3-Methoxyestra-1,3,5(10)-triene-3,17β-diol, 17β-Hydroxy-3-methoxyestra-1,3,5(10)-triene, 3-Methoxyestra-1,3,5(10)-triene-17β-ol, NSC 58851, 3-Methoxyestradiol, 3-Methoxyestra-1,3,5(10)-trien-17β-ol, 3-Methoxy-13β-methyl-1,3,5(10)-gonatrien-17β-ol, 3-Methoxy-17β-hydroxyestra-1,3,5(10)-triene, 3-O-Methylestradiol,Estra-1,3,5(10)-trien-17-ol, 3-methoxy-, (17β)-, (17β)-3-Methoxyestra-1,3,5(10)-trien-17-ol. CAS No. 50-50-0. Pack Sizes: 250MG. IUPAC Name: [(8R,9S,13S,14S,17S)-17-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] benzoate. Molecular formula: C25H28O3. Mole weight: 376.49. Catalog: APS50500. SMILES: C[C@]12CC[C@H]3[C@@H] (CCc4cc (OC (=O)c5ccccc5)ccc34)[C@@H]1CC[C@@H]2O. Format: Neat. Product Type: API. | |
Estradiol benzoate for system suitability Quick inquiry Where to buy Suppliers range | Estradiol benzoate for system suitability. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: 17beta-Estradiol 3-benzoate, Hidroestron, Gynformone, Primogyn B oleosum, 1,3,5(10)-Estratriene-3,17beta-diol 3-benzoate, Estradiol benzoate, Benovocylin, Benzoestrofol, 17beta-Estradiol benzoate, Diffollisterol, Agofollin, Progynon benzoate, Ovahormon benzoate, Mesalin, Eston B, Dimenformon benzoate, NSC 9566,Estradiol Benzoate, Unistradiol, (17beta)-Estra-1,3,5(10)-triene-3,17-diol 3-benzoate, beta-Estradiol 3-benzoate, Difolliculine, Pelanin benzoate, Benzhormovarine, beta-Estradiol benzoate, Benzo-Gynoestryl, Estradiol 3-benzoate, Agofollin Depot, Graafina, Ovocyclin Benzoate, Benztrone, Ovasterol B, Estradiol monobenzoate, Ovocyclin MB, Solestro, Diogyn B, Hormogynon, Ovocyclin M, Recthormone Oestradiol, De Graafina, Gynecormone, Folone, Progynon B, Estrogin, Cidirol, 3-Benzoyloxy-17beta-hydroxyestra-1,3,5(10)-triene, Primogyn B, Benzofoline, Oestroform [BDH], Femestrone. CAS No. 50-50-0. IUPAC Name: [(8R,9S,13S,14S,17S)-17-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] benzoate. Molecular formula: C25H28O3. Mole weight: 376.49. Catalog: APS50500A. SMILES: C[C@]12CC[C@H]3[C@@H] (CCc4cc (OC (=O)c5ccccc5)ccc34)[C@@H]1CC[C@@H]2O. Format: Mixture. Product Type: Other. Shipping: Room Temperature. | |
Estradiol Hemihydrate Quick inquiry Where to buy Suppliers range | Estradiol Hemihydrate. Uses: For analytical and research use. Group: API Standards; British Pharmacopoeia; European Pharmacopoeia (Ph. Eur.); Impurity Standards; Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: beta-Estradiol semihydrate,Estradiol Benzoate Imp. A (EP), Estradiol Valerate Imp. A (EP), Estriol Imp. D (EP), beta-Estradiol hemihydrate, Ethinylestradiol Imp. D (EP) as Hemihydrate, Estradiol Valerate Imp. A (EP) as Hemihydrate, Estradiol Hemihydrate, Estra-1,3,5(10)-triene-3,17-diol (17beta)-, hydrate (2:1) (9CI), Estradiol Benzoate Imp. A (EP) as Hemihydrate, Ethinylestradiol Imp. D (EP), Estriol Imp. D (EP) as Hemihydate. CAS No. 35380-71-3. IUPAC Name: (8R,9S,13S,14S,17S)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol;hydrate. Molecular formula: 2C18H24O2.H2O. Mole weight: 562.78. Catalog: APS35380713. SMILES: O. C[C@]12CC[C@H]3[C@@H] (CCc4cc (O)ccc34)[C@@H]1CC[C@@H]2O. C[C@]56CC[C@H]7[C@@H] (CCc8cc (O)ccc78)[C@@H]5CC[C@@H]6O. Format: Neat. | |
Picene Quick inquiry Where to buy Suppliers range | Picene. Group: Heterocyclic Organic Compound. Alternative Names: 1, 2, 7, 8-Dibenzphenanthrene; 1, 2:7, 8-Dibenzophenanthrene; 1, 2:7, 8-Dibenzphenanthrene; 3, 4-Benzchrysene; Benzo(a)chrysene; benzo[a]chrysene; beta, beta-Binaphthyleneethene; Dibenzo(a, i)phenanthrene. CAS No. 213-46-7. Molecular formula: C22H14. Mole weight: 278.35. | |
Picene 10 μg/mL in Cyclohexane Quick inquiry Where to buy Suppliers range | Picene 10 μg/mL in Cyclohexane. Uses: For analytical and research use. Group: Polycyclic Aromatic Hydrocarbons (PAHs); Environmental Food Contaminants. Alternative Names: NSC 406006, Benzo[a]chrysene,Picene, 1,2:7,8-Dibenzophenanthrene, Dibenzo[a,i]phenanthrene, [5]Phenacene. CAS No. 213-46-7. IUPAC Name: picene. Molecular formula: C22H14. Mole weight: 278.35. Catalog: APS213467. SMILES: c1ccc2c(c1)ccc3c2ccc4c5ccccc5ccc34. Format: Single Solution. Shipping: Room Temperature. | |
Prednisolone Sodium Metasulfobenzoate Quick inquiry Where to buy Suppliers range | Prednisolone Sodium Metasulfobenzoate. Uses: For analytical and research use. Group: API Standards. Alternative Names: ATL 2502, Predenema, Pregna-1,4-diene-3,20-dione, 11beta,17,21-trihydroxy-, 21-(m-sulfobenzoate), monosodium salt (8CI), Benzoic acid, m-sulfo-, 21-ester with 11beta,17,21-trihydroxypregna-1,4-diene-3,20-dione, monosodium salt (8CI), Pregna-1,4-diene-3,20-dione, 11beta,17,21-trihydroxy-, 21-m-sulfobenzoate, sodium salt (7CI), Prednisolone 21-m-sulfobenzoate sodium salt, Prednisolone 21-m-sulfobenzoate sodium, Prednisolone sodium metasulfobenzoate, Pregna-1,4-diene-3,20-dione, 11,17-dihydroxy-21-[(3-sulfobenzoyl)oxy]-, sodium salt (1:1), (11beta)-, Cortico-Sol, Prednisolone metasulfobenzoate sodium, Predocol, Pregna-1,4-diene-3,20-dione, 11,17-dihydroxy-21-[(3-sulfobenzoyl)oxy]-, monosodium salt, (11beta)- (9CI), Prednisolone sodium metazoate, Predfoam. CAS No. 630-67-1. IUPAC Name: sodium;3-[2-[(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethoxy]carbonylbenzenesulfonate. Molecular formula: C28H31O9S.Na. Mole weight: 566.60. Catalog: APS630671. SMILES: [Na+]. C[C@]12C[C@H] (O)[C@H]3[C@@H] (CCC4=CC (=O)C=C[C@]34C)[C@@H]1CC[C@]2 (O)C (=O)COC (=O)c5cccc (c5)S (=O) (=O)[O-]. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Pyrene Quick inquiry Where to buy Suppliers range | Pyrene. Uses: For analytical and research use. Group: Polycyclic Aromatic Hydrocarbon (PAH) Standards; Polycyclic Aromatic Hydrocarbons (PAHs); Environmental Food Contaminants. Alternative Names: Pyrene, Benzo[def]phenanthrene, NSC 66449, NSC 17534. CAS No. 129-00-0. IUPAC Name: pyrene. Molecular formula: C16H10. Mole weight: 202.25. EC Number: 204-927-3. Catalog: APS129000A. SMILES: c1cc2ccc3cccc4ccc(c1)c2c34. Format: Neat. Shipping: Room Temperature. | |
Pyrene Quick inquiry Where to buy Suppliers range | Pyrene occurs in coal tar. Also obtained by the destructive hydrogenation of hard coal. Found in wastewater in aquatic environments, and possesses genotoxic characteristics relating to estrogenic/androgenic, antiestrogenic and antiandrogenic activity. Group: Biochemicals. Alternative Names: Benzo [def]phenanthrene; NSC 17534; NSC 66449. Grades: Highly Purified. CAS No. 129-00-0. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
Pyrene 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Pyrene 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Polycyclic Aromatic Hydrocarbons (PAHs); Environmental Food Contaminants. Alternative Names: Benzo[def]phenanthrene,Pyrene, NSC 17534, NSC 66449. CAS No. 129-00-0. IUPAC Name: pyrene. Molecular formula: C16H10. Mole weight: 202.25. Catalog: APS129000E. SMILES: c1cc2ccc3cccc4ccc(c1)c2c34. Format: Single Solution. Shipping: Room Temperature. | |
Pyrene 10 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Pyrene 10 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Polycyclic Aromatic Hydrocarbons (PAHs); Environmental Food Contaminants. Alternative Names: Benzo[def]phenanthrene, NSC 17534,Pyrene, NSC 66449. CAS No. 129-00-0. IUPAC Name: pyrene. Molecular formula: C16H10. Mole weight: 202.25. Catalog: APS129000C. SMILES: c1cc2ccc3cccc4ccc(c1)c2c34. Format: Single Solution. Shipping: Room Temperature. | |
Pyrene 10 μg/mL in Cyclohexane Quick inquiry Where to buy Suppliers range | Pyrene 10 μg/mL in Cyclohexane. Uses: For analytical and research use. Group: Polycyclic Aromatic Hydrocarbons (PAHs); Environmental Food Contaminants. Alternative Names: Benzo[def]phenanthrene,Pyrene, NSC 17534, NSC 66449. CAS No. 129-00-0. IUPAC Name: pyrene. Molecular formula: C16H10. Mole weight: 202.25. Catalog: APS129000D. SMILES: c1cc2ccc3cccc4ccc(c1)c2c34. Format: Single Solution. Shipping: Room Temperature. | |
PYRENE (purity) Quick inquiry Where to buy Suppliers range | PYRENE (purity). Uses: For analytical and research use. Group: Polycyclic Aromatic Hydrocarbons (PAHs). Alternative Names: Benzo[def]phenanthrene, NSC 17534, NSC 66449,Pyrene. CAS No. 129-00-0. IUPAC Name: pyrene. Molecular formula: C16H10. Mole weight: 202.25. Catalog: APS129000B. SMILES: c1cc2ccc3cccc4ccc(c1)c2c34. Format: Neat. Shipping: Room Temperature. | |
Testosterone Benzoate Quick inquiry Where to buy Suppliers range | Testosterone Benzoate. Uses: For analytical and research use. Group: API Standards; Impurity Standards; Pharmaceutical Toxicology. CAS No. 2088-71-3. IUPAC Name: [(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] benzoate. Molecular formula: C26H32O3. Mole weight: 392.53. Catalog: APS2088713. SMILES: C[C@]12CC[C@H]3[C@@H] (CCC4=CC (=O)CC[C@]34C)[C@@H]1CC[C@@H]2OC (=O)c5ccccc5. Format: Neat. Product Type: API/ Impurity. Shipping: Room Temperature. | |
Triphenylene Quick inquiry Where to buy Suppliers range | Polycyclic Aromatic Hydrocarbon (PAH) Standards; OLED and PLED Materials; Polycyclic Aromatic Hydrocarbons (PAHs); Environmental Food Contaminants. Uses: For analytical and research use. Group: reagents. Alternative Names: NSC 57455, 1,2,3,4-Dibenznaphthalene,Triphenylene, Benzo[l]phenanthrene, Isochrysene, 9,10-Benzophenanthrene, 9,10-Benzphenanthrene. CAS No. 217-59-4. IUPAC Name: triphenylene. | |
Triphenylene 10 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Polycyclic Aromatic Hydrocarbons (PAHs); Environmental Food Contaminants. Uses: For analytical and research use. Group: reagents. Alternative Names: Benzo[l]phenanthrene,Triphenylene, 1,2,3,4-Dibenznaphthalene, 9,10-Benzophenanthrene, 9,10-Benzphenanthrene, NSC 57455, Isochrysene. CAS No. 217-59-4. IUPAC Name: triphenylene. | |
Triphenylene 10 μg/mL in Cyclohexane Quick inquiry Where to buy Suppliers range | Polycyclic Aromatic Hydrocarbons (PAHs); Environmental Food Contaminants. Uses: For analytical and research use. Group: reagents. Alternative Names: NSC 57455, Benzo[l]phenanthrene, 9,10-Benzphenanthrene, Isochrysene, 1,2,3,4-Dibenznaphthalene, 9,10-Benzophenanthrene,Triphenylene. CAS No. 217-59-4. IUPAC Name: triphenylene. | |
TRIPHENYLENE (purity) Quick inquiry Where to buy Suppliers range | Polycyclic Aromatic Hydrocarbons (PAHs). Uses: For analytical and research use. Group: reagents. Alternative Names: 9,10-Benzphenanthrene, Benzo[l]phenanthrene, Isochrysene, 1,2,3,4-Dibenznaphthalene, 9,10-Benzophenanthrene, NSC 57455,Triphenylene. CAS No. 217-59-4. IUPAC Name: triphenylene. |