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| Product | Description | |
|---|---|---|
| Fenoterol Degradation Impurity A | An impurity of Fenoterol. Fenoterol is a β2 adrenoreceptor agonist designed to open up the airways to the lungs. It is classed as sympathomimetic β2 agonist and asthma medication. Synonyms: ,?2,?3,?4-tetrahydro-2-[2-(4-hydroxyphenyl)?-1-methylethyl]?-4,?6,?8-Isoquinolinetriol. Grade: > 95%. CAS No. 161040-25-1. Molecular formula: C18H21NO4. Mole weight: 315.37 80.91. |  |
| Fenoterol EP Impurity A | Fenoterol EP Impurity A is an impurity of Fenoterol, which is a β2-adrenergic agonist used in the treatment of asthma and chronic obstructive pulmonary disease. Synonyms: 5-[(1RS)-2-[(1SR)-2-(4-hydroxyphenyl)-1-methylethyl]amino-1-hydroxyethyl]benzene-1,3-diol; 1,3-Benzenediol, 5-[(1R)-1-hydroxy-2-[[(1S)-2-(4-hydroxyphenyl)-1-methylethyl]amino]ethyl]-, rel-; 1,3-Benzenediol, 5-[1-hydroxy-2-[[2-(4-hydroxyphenyl)-1-methylethyl]amino]ethyl]-, (R*,S*)-; 1,3-Benzenediol, 5-[1-hydroxy-2-[[2-(4-hydroxyphenyl)-1-methylethyl]amino]ethyl]-, (R*,S*)-(±)-; rel-5-[(1R)-1-Hydroxy-2-[[(1S)-2-(4-hydroxyphenyl)-1-methylethyl]amino]ethyl]-1,3-benzenediol; Fenoterol hydrobromide EP impurity A. Grade: ≥95%. CAS No. 107878-38-6. Molecular formula: C17H21NO4. Mole weight: 303.35. | |
| Fenoterol EP Impurity A (S,R-Isomer) | Fenoterol EP Impurity A (S,R-Isomer) is an impurity of Fenoterol, which is a β2-adrenergic agonist used in the treatment of asthma and chronic obstructive pulmonary disease. Synonyms: 1,3-Benzenediol, 5-[(1S)-1-hydroxy-2-[[(1R)-2-(4-hydroxyphenyl)-1-methylethyl]amino]ethyl]-; 5-[(1S)-1-Hydroxy-2-[[(1R)-2-(4-hydroxyphenyl)-1-methylethyl]amino]ethyl]-1,3-benzenediol; (S,R)-Fenoterol; 5-[(S)-1-Hydroxy-2-[[(R)-alpha-methyl-4-hydroxyphenethyl]amino]ethyl]resorcinol; (S,R)-(+)-fenoterol; 5-[(1S)-1-Hydroxy-2-{[(2R)-1-(4-hydroxyphenyl)-2-propanyl]amino}ethyl]-1,3-benzenediol. Grade: ≥95%. CAS No. 391234-95-0. Molecular formula: C17H21NO4. Mole weight: 303.36. | |
| Fenoterol EP Impurity B | Fenoterol EP Impurity B is an impurity of Fenoterol, which is a β2-adrenergic agonist used in the treatment of asthma and chronic obstructive pulmonary disease. Synonyms: 1-(3,5-dihydroxyphenyl)-2-[[(1RS)-2-(4-hydroxyphenyl)-1-methylethyl]amino]ethan-1-one; Fenoterol HBr Impurity B; Ethanone, 1-(3,5-dihydroxyphenyl)-2-[[2-(4-hydroxyphenyl)-1-methylethyl]amino]-; 1-(3,5-Dihydroxyphenyl)-2-[[2-(4-hydroxyphenyl)-1-methylethyl]amino]ethanone; Fenoterol hydrobromide EP impurity B. Grade: ≥95%. CAS No. 699525-61-6. Molecular formula: C17H19NO4. Mole weight: 301.35. | |
| Fenoterol EP Impurity C | Fenoterol EP Impurity C is an impurity of Fenoterol, which is a β2-adrenergic agonist used in the treatment of asthma and chronic obstructive pulmonary disease. Synonyms: 5-[(1RS)-2-[(1RS)-2-(4-hydroxy-3-methylphenyl)-1-methylethyl]amino-1-hydroxyethyl]benzene-1,3-diol; Fenoterol HBr Impurity C; 1,3-Benzenediol, 5-[1-hydroxy-2-[[2-(4-hydroxy-3-methylphenyl)-1-methylethyl]amino]ethyl]-; 5-[1-Hydroxy-2-[[2-(4-hydroxy-3-methylphenyl)-1-methylethyl]amino]ethyl]-1,3-benzenediol; Fenoterol hydrobromide EP impurity C. Grade: ≥95%. CAS No. 2469196-22-1. Molecular formula: C18H23NO4. Mole weight: 317.38. | |
| Fenoterol Glucuronide | A derivative of Fenoterol. Fenoterol is a β2 adrenoreceptor agonist designed to open up the airways to the lungs. It is classed as sympathomimetic β2 agonist and asthma medication. Synonyms: Fenoterol O-β-D-Glucuronide; 4-[2-[[2-(3,5-Dihydroxyphenyl)-2-hydroxyethyl]amino]propyl]phenyl β-D-Glucopyranosiduronic Acid. Grade: > 95%. CAS No. 61046-78-4. Molecular formula: C23H29NO10. Mole weight: 479.49. | |
| Fenoterol hydrobromide | Fenoterol is a β2 adrenoreceptor agonist designed to open up the airways to the lungs. It is classed as sympathomimetic β2 agonist and asthma medication. Uses: Fenoterol hydrobromide is useful in the treatment of asthma and chronic obstructive pulmonary disease as a β2-adrenergic agonist agent. Synonyms: Fenoterol HBr; 5-[1-Hydroxy-2-[[2-(4-hydroxyphenyl)-1-methylethyl]amino]ethyl]-1,3-benzenediol Hydrobromide; 1,3-Benzenediol, 5-[1-hydroxy-2-[[2-(4-hydroxyphenyl)-1-methylethyl]amino]ethyl]-, hydrobromide (1:1); 1,3-Benzenediol, 5-[1-hydroxy-2-[[2-(4-hydroxyphenyl)-1-methylethyl]amino]ethyl]-, hydrobromide; Benzyl alcohol, 3,5-dihydroxy-α-[[(p-hydroxy-α-methylphenethyl)amino]methyl]-, hydrobromide; 1-(3,5-Dihydroxyphenyl)-2-[2-(3-p-hydroxyphenyl)propylamino]ethanol hydrobromide; 1-(p-Hydroxyphenyl)-2-(β-3',5'-dihydroxyphenyl-β-hydroxy)ethylaminopropane hydrobromide; 3,5-Dihydroxy-α-[(p-hydroxy-α-methylphenethyl)amino]methylbenzyl alcohol hydrobromide; Airum; Berotec; Dosberotec; Fenoterol bromide; Partusisten; Phenoterol hydrobromide; Th 1165a; 5-[(1RS)-2-[(1RS)-2-(4-Hydroxyphenyl)-1-methylethyl]-amino-1-hydroxyethyl]benzene-1,3-diol hydrobromide. Grade: ≥95%. CAS No. 1944-12-3. Molecular formula: C17H21NO4.HBr. Mole weight: 384.26. | |
| Fenoterol hydrochloride | Fenoterol hydrochloride is a β2 adrenoreceptor agonist used as a bronchodilator for the treatment and prophylaxis of reversible bronchospasm, administered by inhalation. Synonyms: 5-[(1R)-1-hydroxy-2-[[(2R)-1-(4-hydroxyphenyl)propan-2-yl]amino]ethyl]benzene-1,3-diol; hydrochloride; Fenoterol hydrochloride; Fenoterol HCl; TH-1179 hydrochloride; TH 1179 hydrochloride; TH1179 hydrochloride; UNII-3DM11M5URG; Fenoterol hydrochloride [MI]; NSC 292265; NSC292265; NSC-292265. Grade: >98%. CAS No. 1944-10-1. Molecular formula: C17H22ClNO4. Mole weight: 339.81. | |
| Fenoterol Sulfate | Fenoterol Sulfate is a derivative of Fenoterol, which is a β2-adrenergic agonist used in the treatment of asthma and chronic obstructive pulmonary disease. Synonyms: 1,3-Benzenediol, 5-[1-hydroxy-2-[[1-methyl-2-[4-(sulfooxy)phenyl]ethyl]amino]ethyl]-; 5-[1-Hydroxy-2-[[1-methyl-2-[4-(sulfooxy)phenyl]ethyl]amino]ethyl]-1,3-benzenediol. Grade: ≥95%. CAS No. 201664-34-8. Molecular formula: C17H21NO7S. Mole weight: 383.42. | |
| Fenoxaprop-p-ethyl | Fenoxaprop-P-ethyl is a post-emergent phenoxy herbicide for control of postemergence annual grasses in crop fields. Uses: A widely used herbicide. Synonyms: Ethyl (2R)-(+)-2-[4-(6-chlorobenzoxazol-2-yloxy)phenoxy]propionate; Ethyl(r)-2-[4-(6-chlorobenzoxazol-2-yloxy)phenoxy]propionate; ethyl (2R)-2-[4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy]propanoate. Grade: ≥95%. CAS No. 71283-80-2. Molecular formula: C18H16ClNO5. Mole weight: 361.78. | |
| Fenoxycarb | Fenoxycarb is an insecticide against mosquitoes. Uses: Insecticides. Synonyms: Insegar; Varikill; Logic; Ethyl (2-(4-phenoxyphenoxy)ethyl)carbamate; N-(2-(p-Phenoxyphenoxy)ethyl)carbamic acid; Carbamic acid, (2-(4-phenoxyphenoxy)ethyl)-, ethyl ester. CAS No. 72490-01-8. Molecular formula: C17H19NO4. Mole weight: 301.34. | |
| Fenpiverinium Bromide | Anticholinergic. Antispasmodic. Synonyms: 1-(4-Amino-4-oxo-3,3-diphenylbutyl)-1-methylpiperidinium Bromide; 1-(3-Carbamoyl-3,3-diphenylpropyl)-1-methylpiperidinium Bromide. Grade: > 95%. CAS No. 125-60-0. Molecular formula: C22H29N2O Br. Mole weight: 417.38. | |
| Fenprotalene-d5 | One of the isotopic labelled form of Fenprotalene, which is a prostaglandin. Synonyms: methyl 7-[(1R,3R,5S)-3,5-dihydroxy-2-[(E,3R)-3-hydroxy-4-phenoxybut-1-enyl]cyclopentyl]hepta-4,5-dienoate-d5. Molecular formula: C23H25O6D5. Mole weight: 407.52. | |
| Fenpyroximate | Fenpyroximate is an acaricide and insecticide against many mites and insect pests of agricultural crops and ornamentals. Synonyms: tert-butyl (E)-4-(((((1,3-dimethyl-5-phenoxy-1H-pyrazol-4-yl)methylene)amino)oxy)methyl)benzoate; Benzoic acid, 4-[[[(E)-[(1,3-dimethyl-5-phenoxy-1H-pyrazol-4-yl)methylene]amino]oxy]methyl]-, 1,1-dimethylethyl ester; Benzoic acid, 4-[[[[(1,3-dimethyl-5-phenoxy-1H-pyrazol-4-yl)methylene]amino]oxy]methyl]-, 1,1-dimethylethyl ester, (E)-; (E)-Fenpyroximate; Acari; Acari (pesticide); Assault; Danitron; Fenpiroximate; Fenpyroxymate; FujiMite; Kendo; Kiron; NAI 2399-2; Naja (pesticide); NNI 850; Ortus; Ortus 05SC; Portal; Pyromite. Grade: 98%. CAS No. 134098-61-6. Molecular formula: C24H27N3O4. Mole weight: 421.49. | |
| Fenpyroximate (E/Z mixture) | Fenpyroximate (E/Z mixture) is an acaricide and insecticide against many mites and insect pests of agricultural crops and ornamentals. Synonyms: Benzoic acid, 4-[[[[(1,3-dimethyl-5-phenoxy-1H-pyrazol-4-yl)methylene]amino]oxy]methyl]-, 1,1-dimethylethyl ester; 1,1-Dimethylethyl 4-[[[[(1,3-dimethyl-5-phenoxy-1H-pyrazol-4-yl)methylene]amino]oxy]methyl]benzoate; tert-butyl 4-(((((1,3-dimethyl-5-phenoxy-1H-pyrazol-4-yl)methylene)amino)oxy)methyl)benzoate; 4-[[[[(1,3-Dimethyl-5-phenoxy-1H-pyrazol-4-yl)methylene]amino]oxy]methyl]benzoic Acid 1,1-Dimethylethyl Ester. Grade: 95%. CAS No. 111812-58-9. Molecular formula: C24H27N3O4. Mole weight: 421.49. | |
| Fenretinide | Fenretinide is an orally-active synthetic phenylretinamide analogue of retinol (vitamin A) with potential antineoplastic and chemopreventive activities. Fenretinide binds to and activates retinoic acid receptors (RARs), thereby inducing cell differentiation and apoptosis in some tumor cell types. This agent also inhibits tumor growth by modulating angiogenesis-associated growth factors and their receptors and exhibits retinoid receptor-independent apoptotic properties. Uses: Anticarcinogenic agents. Synonyms: 4-HPR; McNR-1967; McNR1967; McNR 1967; HPR; Fenretinide. N-(4-Hydroxyphenyl)retinamide; 4-HPR; 4-hydroxyphenylretinamide; 4-Hydroxyphenyl retinamide. Grade: > 95%. CAS No. 65646-68-6. Molecular formula: C26H33NO2. Mole weight: 391.54572. | |
| Fenretinide-d4 Glucuronide | One of thei Isotope labelled impurities of Fenretinide, which is a synthetic retinoid deriverative. Synonyms: (2S,3S,4S,5R,6S)-6-[4-[[(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoyl]amino]phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid-d4. Molecular formula: C32H37D4NO8. Mole weight: 571.70. | |
| Fenretinide Glucuronide | A derivative of Fenretinide. Fenretinide is a synthetic retinoid agonist. Synonyms: N-[4-(β-D-glucopyranuronosylox?y)?phenyl]?- Retinamide. Grade: > 95%. CAS No. 79982-82-4. Molecular formula: C32H41NO8. Mole weight: 567.69. | |
| Fenspiride | Fenspiride is an α adrenergic and H1 histamine receptor antagonist. Uses: Fenspiride is used as a drug in the treatment of certain respiratory diseases. it is also used for the treatment of acute and chronic inflammatory diseases of ent organs and the respiratory tract, as well as for maintenance treatment of asthma. Synonyms: 8-(2-phenylethyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one. Grade: > 95%. CAS No. 5053-6-5. Molecular formula: C15H20N2O2. Mole weight: 260.34. | |
| Fenspiride HCl | Fenspiride is a bronchodilator with anti-inflammatory properties, inhibiting phosphodiesterase 4 and phosphodiesterase 3 activities with logIC50 values of 4.16 and 3.44, respectively, in human isolated bronchi. Synonyms: 8-(2-Phenylethyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one Hydrochloride. Grade: >98%. CAS No. 5053-8-7. Molecular formula: C15H20N2O2.HCl. Mole weight: 296.79. | |
| Fenticonazole | Fenticonazole, an imidazole derivative with antibacterial and antifungal activity, has the potential for the study of mixed vaginitis. Uses: Antifungal agents. Synonyms: 1-[2-(2,4-Dichlorophenyl)-2-[[4-(phenylthio)phenyl]methoxy]ethyl]-1H-imidazole; 1-(2-(2,4-Dichlorophenyl)-2-((4-(phenylthio)benzyl)oxy)ethyl)-1H-imidazole; 1-[2,4-Dichloro-β-[[4-(phenylthio)benzyl]oxy]phenethyl]-1H-imidazole. Grade: 95%. CAS No. 72479-26-6. Molecular formula: C24H20Cl2N2OS. Mole weight: 455.40. | |
| Fenticonazole Impurity B Nitrate | An impurity of Fenticonazole nitrate. Fenticonazole nitrate is active against a range of organisms including dermatophyte pathogens, Malassezia furfur, and Candida albicans. Synonyms: Fenticonazole Sulfoxide Nitric Acid Salt; 1-[2-(2,4-Dichlorophenyl)-2-[[4-(phenylsulfinyl)phenyl]methoxy]ethyl]-1H-imidazole Nitrate. Grade: > 95%. CAS No. 80639-95-8. Molecular formula: C24H20Cl2N2O2S. HNO3. Mole weight: 534.41. | |
| Fenticonazole Impurity C Nitrate | An impurity of Fenticonazole nitrate. Fenticonazole nitrate is active against a range of organisms including dermatophyte pathogens, Malassezia furfur, and Candida albicans. Synonyms: Fenticonazole Sulfone Nitric Acid Salt; 1-[2-(2,4-Dichlorophenyl)-2-[[4-(phenylsulfonyl)phenyl]methoxy]ethyl]-1H-imidazole Nitrate. Grade: > 95%. CAS No. 80676-29-5. Molecular formula: C24H20Cl2N2O3S. HNO3. Mole weight: 550.41. | |
| Fenticonazole Impurity D | An impurity of Fenticonazole nitrate. Fenticonazole nitrate is active against a range of organisms including dermatophyte pathogens, Malassezia furfur, and Candida albicans. Synonyms: 1H-Imidazolium, 3-[2-(2,?4-dichlorophenyl)?-2-hydroxyethyl]?-1-[[4-(phenylthio)?phenyl]?methyl]?-, nitrate (1:1). Grade: > 95%. CAS No. 1313397-05-5. Molecular formula: C24H21Cl2N2OS NO3. Mole weight: 518.42. | |
| Fenticonazole Impurity E | An impurity of Fenticonazole nitrate. Fenticonazole nitrate is active against a range of organisms including dermatophyte pathogens, Malassezia furfur, and Candida albicans. Synonyms: 1H-Imidazolium, 3-[2-(2,?4-dichlorophenyl)?-2-[[4-(phenylthio)?phenyl]?methoxy]?ethyl]?-1-[[4-(phenylthio)?phenyl]?methyl]?-, nitrate (1:1). Grade: > 95%. CAS No. 1313397-06-6. Molecular formula: C37H31Cl2N2OS2 NO3. Mole weight: 654.71 62.00. | |
| Fentrazamide | Fentrazamide, an oxotetrazole derivative, has been found to be a kind of herbicide and could be commonly used in paddy fields. Synonyms: Fentrazamide; CHEBI:81791; 4-(2-Chlorophenyl)-N-cyclohexyl-N-ethyl-4,5-dihydro-5-oxo-1H-tetrazole-1-carboxamide; Innova. Grade: 98%. CAS No. 158237-07-1. Molecular formula: C16H20ClN5O2. Mole weight: 349.82. | |
| Fenvalerate | Fenvalerate is a synthetic compound that modulates sodium channels in the nerve cell membrane and also acts as a potent PP2B-Aα (calcineurin) inhibitor IC50~20 nM. Uses: An insecticide, used to control insects from food crops, animal feed and cotton products. Synonyms: (cyano(3-phenoxyphenyl)methyl-4-chloro-alpha-(1-methylethyl)phenylacetate); (R,S)-.alpha.-Cyano-3-phenoxybenzyl(R,S)-2-(4-chlorophenyl)-3-methylbutyricester; (rs)-alpha-cyano-3-phenoxybenzyl(rs)-2-(4-chlorophenyl)-3-methylbutyrate; 4-chloro-alpha-(1-methyle. Grade: 95%. CAS No. 51630-58-1. Molecular formula: C25H22ClNO3. Mole weight: 419.91. | |
| FERb 033 | FERb 033 is a potent and selective ERβ receptor agonist (Ki = 7.1 nM, EC50 = 4.8 nM) with 62-fold selectivity for ERβ over ERα. Synonyms: FERb 033; FERb033; FERb-033; 2-Chloro-3'-fluoro-3,4'-dihydroxy-[1,1-biphenyl]-4-carboxaldehyde oxime. Grade: ≥98% by HPLC. CAS No. 1111084-78-6. Molecular formula: C13H9ClFNO3. Mole weight: 281.67. | |
| Ferric carboxymaltose | A complex of iron(III) hydroxide polymaltose and iron polymaltose used as an antianemic. Uses: Hematinics. Synonyms: Ferric hydroxide polymaltose complex; Amylofer; Ferinject; Ferripel 3; Ferrum Hausmann i.m.; Ferrum Hausmann oral; Ferrummate; Injectafer; Iron Dextri-Maltose; Maltofer; VIT 45; Vit 45. CAS No. 53858-86-9. | |
| Ferrocene-dT CE Phosphoramidite | Ferrocene-dT CE Phosphoramidite is a specialized reagent for solid-phase oligonucleotide synthesis, enabling site-specific incorporation of a ferrocene moiety at the 5-position of deoxythymidine (dT). The ferrocene group acts as a redox-active reporter, facilitating electrochemical detection and analysis of DNA hybridization and interactions. This modification does not disrupt natural base-pairing or hybridization behavior, allowing multiple incorporations into a single oligonucleotide probe for enhanced signal amplification. It is widely used in electrochemical biosensors, molecular diagnostics, and DNA-mediated charge transfer studies. Synonyms: Ferrocene-dT Phosphoramidite; [2-[[6-[[(2E)-3-[1-[(2R,4S,5R)-5-[[Bis(4-methoxyphenyl)phenylmethoxy]methyl]-4-[[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]oxy]tetrahydro-2-furanyl]-1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl]-1-oxo-2-propen-1-yl]amino]hexyl]amino]-2-oxoethyl]ferrocene. Grade: ≥95%. CAS No. 2698331-21-2. Molecular formula: C60H73FeN6O10P. Mole weight: 1125.07. | |
| Ferrocene-dT-CE Phosphoramidite | Ferrocene-dT-CE Phosphoramidite is a biomedicine tool used for the synthesis of oligonucleotides. Ferrocene-dT, a derivative of thymidine, acts as a redox-active reporter group while the CE phosphoramidite serves as a linker. This product plays an important role in the studies of DNA interactions, electrochemical properties and hybridization of DNA oligomers. Synonyms: 5'-dimethoxytrityloxy-5-[N-acetyl ferrocenyl-aminohexyl)-3-acrylimido]-2'-deoxyUridine-3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C60H73FeN6O10P. Mole weight: 1125.07. | |
| Ferroquine | Ferroquine, a ferrocene-based analogue, is an ingenious antimalarial agent potentially for the treatment of malaria. Uses: Antimalarials. Synonyms: 7-chloro-N-[[2-[(dimethylamino)methyl]cyclopenta-1,4-dien-1-yl]methyl]quinolin-4-amine; cyclopenta-1,3-diene; iron(2+); ferroquine; SR-97193; SSR-97193; SR97193; SSR97193; SR 97193; SSR 97193. CAS No. 185055-67-8. Molecular formula: C23H24ClFeN3. Mole weight: 433.75. | |
| Ferrostatin-1 | Ferrostatin-1 (Fer-1) is a potent and selective inhibitor of ferroptosis with EC50 of 60 nM. Synonyms: Fer-1; Fer 1; Fer1; Ferrostatin-1; Ferrostatin 1; Ferrostatin1. Grade: >98%. CAS No. 347174-05-4. Molecular formula: C15H22N2O2. Mole weight: 262.35. | |
| Ferulic acid 4-O-glucoside | Ferulic Acid 4-O-Glucoside, an eminent biomedical product, demonstrates remarkable potential for mitigating a plethora of afflictions. Distinguished for its exceptional antioxidative and anti-inflammatory attributes, this pharmaceutical gem garners acclaim within the domain. Conquering the realms of oncology, cardiovascular health, and neurodegenerative maladies, it signifies a pivotal breakthrough. Synonyms: Ferulic acid glucoside; 2-Propenoic acid, 3-[4-(D-glucopyranosyloxy)-3-methoxyphenyl]-; 3-[4-(D-Glucopyranosyloxy)-3-methoxyphenyl]-2-propenoic acid. CAS No. 198566-75-5. Molecular formula: C16H20O9. Mole weight: 356.32. | |
| Ferulic acid acyl-b-D-glucoside | Ferulic Acid Acyl-β-D-glucoside is a metabolite of Ferulic Acid. Synonyms: 4'-hydroxy-3'-methoxycinnamoyl-β-D-glucopyranose; Ferulic Acid Acyl-Beta-D-glucoside; β-D-Glucopyranose, 1-[3-(4-hydroxy-3-methoxyphenyl)-2-propenoate]; Cinnamic acid, 4-hydroxy-3-methoxy-, β-D-glucopyranosyl ester; Glucopyranose, 1-(4-hydroxy-3-methoxycinnamate); Glucopyranose, 1-(4-hydroxy-3-methoxycinnamate), β-D-; 1-Ferulylglucose; Ferulaic acid glucose ester; Ferulic acid glucose ester; Ferulic acid glucoside; Feruloylglucose. CAS No. 7196-71-6. Molecular formula: C16H20O9. Mole weight: 356.33. | |
| Feruloyl L-arabinofuranoside | Feruloyl L-arabinofuranoside is a pivotal substance widely employed in the biomedical sector, possessing remarkable antioxidant and anti-inflammatory attributes. It can be used for studying a diverse range of afflictions, encompassing cancer, cardiovascular abnormalities and neurodegenerative maladies. Molecular formula: C15H18O8. Mole weight: 326.30. | |
| Fesoterodine | Fesoterodine is an orally active, nonsubtype selective, competitive muscarinic receptor (mAChR) antagonist used for the overactive bladder (OAB). Uses: Muscarinic antagonists. Synonyms: Propanoic acid, 2-methyl-, 2-[(1R)-3-[bis(1-methylethyl)amino]-1-phenylpropyl]-4-(hydroxymethyl)phenyl ester; (R)-2-(3-Diisopropylamino-1-phenylpropyl)-4-hydroxymethylphenyl isobutyrate; (R)-Fesoterodine; 2-[(1R)-3-(Diisopropylamino)-1-phenylpropyl]-4-(hydroxymethyl)phenyl 2-methylpropanoate; 2-Methylpropanoic acid [2-[(1R)-3-(diisopropylamino)-1-phenylpropyl]-4-(hydroxymethyl)phenyl] ester. Grade: 95%. CAS No. 286930-02-7. Molecular formula: C26H37NO3. Mole weight: 411.58. | |
| Fesoterodine Impurity A | An impurity of Fesoterodine Fumarate. Fesoterodine Fumarate is an antimuscarinic agent and is rapidly de-esterified to its active metabolite 5-hydroxymethyl tolterodine that is a muscarinic receptor antagonist. Synonyms: R-3-[3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-hydroxybenzenemethanol. Grade: > 95%. Molecular formula: C22H31NO2. Mole weight: 341.50. | |
| Fesoterodine Impurity B | An impurity of Fesoterodine Fumarate. Fesoterodine Fumarate is an antimuscarinic agent and is rapidly de-esterified to its active metabolite 5-hydroxymethyl tolterodine that is a muscarinic receptor antagonist. Synonyms: 2-Methylpropanoic Acid 2-[3-[(1R)-Bis(1-methylethyl)amino]-1-phenylpropyl]-4-[(2-methyl-1-oxopropoxy)methyl]phenyl Ester. Grade: > 95%. CAS No. 1208313-13-6. Molecular formula: C30H43NO4. Mole weight: 481.68. | |
| Fesoterodine Impurity N | An impurity of Fesoterodine Fumarate. Fesoterodine Fumarate is an antimuscarinic agent and is rapidly de-esterified to its active metabolite 17-hydroxymethyl tolterodine that is a muscarinic receptor antagonist. Synonyms: 5-Carboxy Tolterodine; 3-[3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-hydroxybenzoic Acid. Grade: > 95%. Molecular formula: C22H29NO. Mole weight: 323.48. | |
| Fesoterodine Impurity O | An impurity of Fesoterodine Fumarate. Fesoterodine Fumarate is an antimuscarinic agent and is rapidly de-esterified to its active metabolite 18-hydroxymethyl tolterodine that is a muscarinic receptor antagonist. Synonyms: 2-[3-[bis(1-methylethyl)?amino]?-1-phenylpropyl]?-4-(methoxymethyl)?-Phenol. Grade: > 95%. CAS No. 250214-69-8. Molecular formula: C23H33NO2. Mole weight: 355.52. | |
| Fesoterodine L-mandelate | Fesoterodine L-mandelate is an antimuscarinic prodrug for the treatment of overactive bladder syndrome. Fesoterodine L-mandelate is an orally active, nonsubtype selective, competitive muscarinic receptor (mAChR) antagonist. Synonyms: Fesoterodine ((S)-2-hydroxy-2-phenylacetic acid); 2-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-hydroxy-methylphenyl Isobutyrate Mandelate. Grade: 98%. CAS No. 1206695-46-6. Molecular formula: C34H45NO6. Mole weight: 563.72. | |
| Fesoterodine Related Impurity 1 | An impurity of Fesoterodine Fumarate. Fesoterodine Fumarate is an antimuscarinic agent and is rapidly de-esterified to its active metabolite 7-hydroxymethyl tolterodine that is a muscarinic receptor antagonist. Synonyms: (R)-5-Hydroxymethyl Tolterodine 5-Fumarate Ester; (R,E)-4-(2-(3-(Diisopropylamino)-1-phenylpropyl)-4-(hydroxymethyl)phenoxy)-4-oxobut-2-enoic acid. Grade: > 95%. Molecular formula: C26H33NO5. Mole weight: 439.56. | |
| Fesoterodine Related Impurity 10 | An impurity of Fesoterodine Fumarate. Fesoterodine Fumarate is an antimuscarinic agent and is rapidly de-esterified to its active metabolite 16-hydroxymethyl tolterodine that is a muscarinic receptor antagonist. Synonyms: (R)-5-Hydroxymethyl Tolterodine Methacrylate; 2-Methyl-2-propenoic Acid 2-[(1R)-3-[bis(1-Methylethyl)amino]-1-phenylpropyl]-4-(hydroxymethyl)phenyl Ester. Grade: > 95%. CAS No. 1390644-37-7. Molecular formula: C26H35NO3. Mole weight: 409.57. | |
| Fesoterodine Related Impurity 2 | An impurity of Fesoterodine Fumarate. Fesoterodine Fumarate is an antimuscarinic agent and is rapidly de-esterified to its active metabolite 8-hydroxymethyl tolterodine that is a muscarinic receptor antagonist. Synonyms: (2E)-2-Butenedioic Acid 1-[[3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-(2-methyl-1-oxopropoxy)phenyl]methyl] Ester. Grade: > 95%. CAS No. 1254942-29-4. Molecular formula: C30H39NO6. Mole weight: 509.65. | |
| Fesoterodine Related Impurity 3 | An impurity of Fesoterodine Fumarate. Fesoterodine Fumarate is an antimuscarinic agent and is rapidly de-esterified to its active metabolite 9-hydroxymethyl tolterodine that is a muscarinic receptor antagonist. Synonyms: 2-Methyl-propanoic Acid 2-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-formylphenyl Ester. Grade: > 95%. CAS No. 1435768-96-9. Molecular formula: C26H35NO3. Mole weight: 409.57. | |
| Fesoterodine Related Impurity 4 | An impurity of Fesoterodine Fumarate. Fesoterodine Fumarate is an antimuscarinic agent and is rapidly de-esterified to its active metabolite 10-hydroxymethyl tolterodine that is a muscarinic receptor antagonist. Synonyms: 3-[(1R)?-3-[bis(1-methylethyl)?amino]?-1-phenylpropyl]?-4-hydroxy- Benzaldehyde. Grade: > 95%. CAS No. 214601-12-4. Molecular formula: C22H29NO2. Mole weight: 339.48. | |
| Fesoterodine Related Impurity 5 | An impurity of Fesoterodine Fumarate. Fesoterodine Fumarate is an antimuscarinic agent and is rapidly de-esterified to its active metabolite 11-hydroxymethyl tolterodine that is a muscarinic receptor antagonist. Synonyms: Fesoterodine Diol Dimer; 4,4'-[Oxybis(methylene)]bis[2-[(1R)-3-[bis(1-methylethyl)amino]-1-phenyl propyl]-phenol. Grade: > 95%. CAS No. 1428856-45-4. Molecular formula: C44H60N2O3. Mole weight: 664.98. | |
| Fesoterodine Related Impurity 6 | An impurity of Fesoterodine Fumarate. Fesoterodine Fumarate is an antimuscarinic agent and is rapidly de-esterified to its active metabolite 12-hydroxymethyl tolterodine that is a muscarinic receptor antagonist. Synonyms: Fesoterodine Diol Dimer Monoester; 2-Methyl-propanoic acid 2-[(1R)-3-[bis(1-methylethyl)amino]-1-phenylpropyl]-4-[[[3-[(1R)-3-[bis(1-methylethyl)amino]-1-phenylpropyl]-4-hydroxyphenyl] methoxy]methyl]phenyl ester. Grade: > 95%. CAS No. 1428856-46-5. Molecular formula: C48H66N2O4. Mole weight: 735.07. | |
| Fesoterodine Related Impurity 7 HCl | An impurity of Fesoterodine Fumarate. Fesoterodine Fumarate is an antimuscarinic agent and is rapidly de-esterified to its active metabolite 13-hydroxymethyl tolterodine that is a muscarinic receptor antagonist. Synonyms: 4-(Deshydroxymethyl) 4-(1-Hydroxyethyl) (R)-Fesoterodine HCl. Grade: > 95%. Molecular formula: C27H39NO3. HCl. Mole weight: 425.62 36.46. | |
| Fesoterodine Related Impurity 8 (Fesoterodine Impurity P) | An impurity of Fesoterodine Fumarate. Fesoterodine Fumarate is an antimuscarinic agent and is rapidly de-esterified to its active metabolite 14-hydroxymethyl tolterodine that is a muscarinic receptor antagonist. Synonyms: Fesoterodinyl (4-Hydroxy-tolterodine phenoxy) Ether. Grade: > 95%. CAS No. 1380491-71-3. Molecular formula: C48H66N2O4. Mole weight: 735.07. | |
| Fesoterodine Related Impurity 9 | An impurity of Fesoterodine Fumarate. Fesoterodine Fumarate is an antimuscarinic agent and is rapidly de-esterified to its active metabolite 15-hydroxymethyl tolterodine that is a muscarinic receptor antagonist. Synonyms: (R)-2-(3-(diisopropylamino)-1-phenylpropyl)-4-methoxyphenyl propionate. Grade: > 95%. Molecular formula: C25H35NO3. Mole weight: 397.56. | |
| FeTPPS | FeTPPS is a ferric porphyrin complex that causes the decomposition of peroxynitrite by catalytic isomerization to produce nitrate both in vitro and in vivo. FeTPPS acts as a peroxynitrite scavenger and anti-nitrating agent in vivo. FeTPPS reduces nitric oxide (NO) production and apoptosis process. Synonyms: FeTPPS; Fe(III) meso-tetra(4-sulfonatophenyl)porphine chloride (acid form). CAS No. 90384-82-0. Molecular formula: C44H28ClFeN4O12S4. Mole weight: 1024.27. | |
| Feudomycin A Hydrochloride | Feudomycin A Hydrochloride is an impurity of Daunorubicin, which is an anthracycline antibiotic used in the treatment of acute myeloid and lymphocytic leukemia, with adverse reactions such as cardiotoxicity and bone marrow suppression. Synonyms: (8S,10S)-10-[(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-8-ethyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione Hydrochloride; (8S-cis)-10-[(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-8-ethyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione Hydrochloride; 13-Deoxydaunorubicin Hydrochloride; NSC 273428. Grade: ≥95%. CAS No. 65360-28-3. Molecular formula: C27H32ClNO9. Mole weight: 550.00. | |
| Fevipiprant | Fevipipran is a reversible competitive CRTh2 antagonist with IC50 value of 0.44 nM for inhibition of PGD2-induced eosinophil shape change in human whole blood. Now it is in Phase III clinical trials for the treatment of asthma. Uses: Allergic asthma; atopic dermatitis. Synonyms: NVP-QAW039; NVP-QAW 039; NVP-QAW-039 QAW-039; QAW039; QAW 039; Fevipiprant; 2-(2-methyl-1-(4-(methylsulfonyl)-2-(trifluoromethyl)benzyl)-1H-pyrrolo[2,3-b]pyridin-3-yl)acetic acid. Grade: 98%. CAS No. 872365-14-5. Molecular formula: C19H17F3N2O4S. Mole weight: 426.41. | |
| Fexaramate | Fexaramate is a farnesoid X receptor agonist. Synonyms: 3-[4-({Cyclohexanecarbonyl-[3-(2-methoxycarbonyl-vinyl)-phenyl]-amino}-methyl)-phenyl]-acrylic acid tert-butyl ester. Grade: 98% by HPLC. CAS No. 592524-75-9. Molecular formula: C31H37NO5. Mole weight: 503.6. | |
| Fexaramine | Fexaramine is a small molecule farnesoid X receptor agonist with 100-fold increased affinity relative to natural compounds. Grade: >98%. CAS No. 574013-66-4. Molecular formula: C32H36N2O3. Mole weight: 496.64. | |
| Fexarene | Fexarene is a farnesoid X receptor agonist. Synonyms: Methyl 3-(3-(N-(4-(styryl)benzyl)cyclohexanecarboxamido)phenyl)acrylate. Grade: 98% by HPLC. CAS No. 574013-68-6. Molecular formula: C32H33NO3. Mole weight: 479.6. | |
| Fexarine | Fexarine is a farnesoid X receptor agonist. Synonyms: (E)-Methyl 3-(3-(N-(4-(benzo[d][1,3]dioxol-5-yl)benzyl)cyclohexanecarboxamido)phenyl)acrylate. Grade: 98% by HPLC. CAS No. 574013-67-5. Molecular formula: C31H31NO5. Mole weight: 497.6. | |
| Fexinidazole | Fexinidazole is effective against trypanosomes caused by infection with species of the protozoan parasite Trypanosoma brucei. Uses: An antiparasitic drug that, in different preparations. Synonyms: Fexinidazole; Hoe-239; Hoe 239; Hoe239. 1-Methyl-2-((4-(methylthio)phenoxy)methyl)-5-nitro-1h-imidazole. Grade: ≥95%. CAS No. 59729-37-2. Molecular formula: C12H13N3O3S. Mole weight: 279.319. | |
| Fexofenadine | Fexofenadine is Histamine H1 receptor antagonist. It can be used for the treatment of allergy symptoms, such as hay fever, nasal congestion, and urticaria. Uses: Histamine h1 antagonists. Synonyms: Carboxyterfenadine; Terfenadine carboxylate; 4-[1-Hydroxy-4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]butyl]-α,α-dimethyl-benzene-acetic Acid; 4-[4-[4-(Hydroxydiphenylmethyl)-1-piperidinyl]-1-hydroxybutyl]-α,α- dimethylphenylacetic Acid; MDL 16455; MDL16455; MDL-16455; Terfenadine Acid Metabolite. Grade: ≥98%. CAS No. 83799-24-0. Molecular formula: C32H39NO4. Mole weight: 501.66. | |
| Fexofenadine D10 | Isotope labelled Fexofenadine. Fexofenadine is a non-sedating antihistamine that selectively antagonizes the histamine H1 receptor with a Ki value of 10 nM and exhibits anti-inflammatory effects. Synonyms: 4-[1-Hydroxy-4-[4-(hydroxydiphenyl-d10-methyl)-1-piperidinyl]butyl]-α,α-dimethylbenzeneacetic Acid. Grade: 0.98. CAS No. 1215900-18-7. Molecular formula: C32H29NO4D10. Mole weight: 511.73. | |
| Fexofenadine EP Impurity A | Fexofenadine EP Impurity A is an impurity of Fexofenadine, which is a histamine H1 receptor antagonist used for the treatment of allergy symptoms, such as hay fever, nasal congestion, and urticaria. Synonyms: 2-[4-[4-[4-(Hydroxydiphenylmethyl)piperidin-1-yl]butanoyl]phenyl]-2-methylpropanoic acid; Fexofenadine Hydrochloride EP impurity A; Fexofenadinone; Fexofenadine impurity A; Benzeneacetic acid, 4-[4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]-1-oxobutyl]-α,α-dimethyl-; 4-[4-[4-(Hydroxydiphenylmethyl)-1-piperidinyl]-1-oxobutyl]-α,α-dimethylbenzeneacetic acid; 2-[4-[4-[4-(Hydroxydiphenylmethyl)-1-piperidinyl]-1-oxobutyl]phenyl]-2,2-dimethylacetic acid; 4-[1-Oxo-4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]butyl]-α,α-dimethylbenzeneacetic acid; 4-[4-[4-(Hydroxydiphenylmethyl)-1-piperidinyl]-1-oxobutyl]-α,α-dimethylphenylacetic acid; Benzeneacetic acid, 4-[1-oxy-4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]butyl]-α,α-dimethyl-; USP Fexofenadine Related Compound A; Fexofenadine USP Related Compound A. Grade: 98%. CAS No. 76811-98-8. Molecular formula: C32H37NO4. Mole weight: 499.64. | |
| Fexofenadine EP Impurity B | Fexofenadine EP Impurity B is an impurity of Fexofenadine, which is a histamine H1 receptor antagonist used for the treatment of allergy symptoms, such as hay fever, nasal congestion, and urticaria. Synonyms: Fexofenadine Hydrochloride EP impurity B; 2-[3-[(1RS)-1-hydroxy-4-[4-(hydroxydiphenylmethyl)-piperidin-1-yl]butyl]phenyl]-2-methylpropanoic acid; Fexofenadine Related Compound B; meta-Fexofenadine; 3-[1-Hydroxy-4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]butyl]-α,α-dimethylbenzeneacetic Acid; Fexofenadine impurity B; Benzeneacetic acid, 3-[1-hydroxy-4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]butyl]-α,α-dimethyl-; Fexofenadine Impurity 2. Grade: ≥95%. CAS No. 479035-75-1. Molecular formula: C32H39NO4. Mole weight: 501.67. | |
| Fexofenadine EP Impurity C | Fexofenadine EP Impurity C is an impurity of Fexofenadine, which is a histamine H1 receptor antagonist used for the treatment of allergy symptoms, such as hay fever, nasal congestion, and urticaria. Synonyms: Fexofenadine Hydrochloride EP impurity C; (1RS)-4-[4-(hydroxydiphenylmethyl)piperidin-1-yl]-1-[4-(1-methylethyl)phenyl]butan-1-ol; Fexofenadine Decarboxylated Degradation Product; Decarboxy Fexofenadine; 4-(Hydroxydiphenylmethyl)-α-[4-(1-methylethyl)phenyl]-1-piperidinebutanol; 1-Piperidinebutanol, 4-(hydroxydiphenylmethyl)-α-[4-(1-methylethyl)phenyl]-; Fexofenadine impurity C; (±)-4-[1-Hydroxy-4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]-butyl]-isopropylbenzene; Fexofenadine Decarboxylated degradant. Grade: ≥95%. CAS No. 185066-37-9. Molecular formula: C31H39NO2. Mole weight: 457.66. | |
| Fexofenadine EP Impurity D | Fexofenadine EP Impurity D is an impurity of Fexofenadine, which is a histamine H1 receptor antagonist used for the treatment of allergy symptoms, such as hay fever, nasal congestion, and urticaria. Synonyms: Fexofenadine Hydrochloride EP impurity D; methyl 2-[4-[(1RS)-1-hydroxy-4-[4-(hydroxydiphenylmethyl)piperidin-1-yl]butyl]phenyl]-2-methylpropanoate; 4-[1-Hydroxy-4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]butyl]-α,α-dimethylbenzeneacetic Acid Methyl Ester; Methyl 4-[4-[4-(Hydroxydiphenylmethyl)-1-piperidinyl]-1-hydroxybutyl]-α,α-dimethylphenylacetate; Benzeneacetic acid, 4-[1-hydroxy-4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]butyl]-α,α-dimethyl-, methyl ester; Fexofenadine methyl ester; Methyl fexofenadine. Grade: ≥95%. CAS No. 154825-96-4. Molecular formula: C33H41NO4. Mole weight: 515.68. | |
| Fexofenadine EP Impurity E | Fexofenadine EP Impurity E is an impurity of Fexofenadine, which is a histamine H1 receptor antagonist used for the treatment of allergy symptoms, such as hay fever, nasal congestion, and urticaria. Synonyms: Fexofenadine Hydrochloride EP impurity E; Azacyclonol; MER 17; MDL 4829; MER17; MDL4829; MER-17; MDL-4829; 4-Piperidinemethanol, α,α-diphenyl-; α,α-Diphenyl-4-piperidinemethanol; 4-(Diphenylhydroxymethyl)piperidine; 4-(Hydroxydiphenylmethyl)piperidine; Ataractan; Calmeran; Diphenyl-4-piperidylmethanol; Frenoton; Psychosan; α-(4-Piperidyl)benzhydrol; γ-Pipradol. Grade: >98%. CAS No. 115-46-8. Molecular formula: C18H21NO. Mole weight: 267.37. | |
| Fexofenadine EP Impurity F | Fexofenadine EP Impurity F is an impurity of Fexofenadine, which is a histamine H1 receptor antagonist used for the treatment of allergy symptoms, such as hay fever, nasal congestion, and urticaria. Synonyms: Fexofenadine Hydrochloride EP impurity F; 2-[4-[1-hydroxy-4-[4-(hydroxydiphenylmethyl)piperidin-1-yl]butyl]phenyl]propanoic acid; Fexofenadine Impurity F; Benzeneacetic acid, 4-[1-hydroxy-4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]butyl]-α-methyl-; 4-[1-Hydroxy-4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]butyl]-α-methylbenzeneacetic acid. Grade: ≥95%. CAS No. 185066-33-5. Molecular formula: C31H37NO4. Mole weight: 487.64. | |
| Fexofenadine EP Impurity G | Fexofenadine EP Impurity G is an impurity of Fexofenadine, which is a histamine H1 receptor antagonist used for the treatment of allergy symptoms, such as hay fever, nasal congestion, and urticaria. Synonyms: Fexofenadine Hydrochloride EP impurity G; 2-[4-[(1RS)-4-[4-(diphenylmethylidene)piperidin-1-yl]-1-hydroxybutyl]phenyl]-2-methylpropanoic acid; Fexofenadine Impurity G; 4-[4-[4-(Diphenylmethylene)-1-piperidinyl]-1-hydroxybutyl]-α,α-dimethyl-benzeneacetic Acid; Benzeneacetic acid, 4-[4-[4-(diphenylmethylene)-1-piperidinyl]-1-hydroxybutyl]-α,α-dimethyl-. Grade: ≥95%. CAS No. 1187954-57-9. Molecular formula: C32H37NO3. Mole weight: 483.66. | |
| Fexofenadine impurity D | An impurity of Fexofenadine. Fexofenadine is a non-sedating antihistamine that selectively antagonizes the histamine H1 receptor with a Ki value of 11 nM and exhibits anti-inflammatory effects. Synonyms: 4-[4-[4-(Hydroxydiphenylmethyl)-1-piperidinyl]-1-butyn-1-yl]-α,α-dimethyl-benzeneacetic Acid. Grade: > 95%. CAS No. 832088-68-3. Molecular formula: C32H35NO3. Mole weight: 481.64. | |
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