BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| 3-(2,2,5,5-Tetramethyl-1,3-dioxane-4-carboxamido)propanoic acid | An impurity of Calcium pantothenate. Calcium pantothenate is a water-soluble vitamin B5 derivative used as a dietary supplement and additive in food, feed, and cosmetics. Synonyms: 3-[N-(2,2,5,5-Tetramethyl-1,3-dioxane-4-carbonyl)amino]propionic acid; N-[(2,2,5,5-Tetramethyl-1,3-dioxan-4-yl)carbonyl]-β-alanine. Grade: ≥95%. CAS No. 135422-90-1. Molecular formula: C12H21NO5. Mole weight: 259.30. |  |
| 3-[2-[2-(Aminooxy)acetyl]hydrazinocarbonyl]propyl 2α-mannobioside | 3-[2-[2-(Aminooxy)acetyl]hydrazinocarbonyl]propyl 2α-mannobioside. Synonyms: 4-[[2-O-(α-D-Mannopyranosyl)-α-D-mannopyranosyl]oxy]-butanoic acid 2-[2-(aminooxy)acetyl]hydrazide. CAS No. 2906681-80-7. Molecular formula: C18H33N3O14. Mole weight: 515.47. | |
| 3-[(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)thio]-propanoic acid | 3-[(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)thio]-propanoic acid is an intriguing compound, meticulously designed to study a plethora of pernicious ailments. Acting as a formidable adversary, it boldly inhibits enzymes that intricately regulate vital cellular processes. Synonyms: 2-Carboxyethyl 2,3,4,6-tetra-O-acetyl-1-thio-beta-D-galactopyranoside. CAS No. 79360-05-7. Molecular formula: C17H24O11S. Mole weight: 436.43. | |
| 3-[(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl)thio]-propanoic acid | 3-[(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl)thio]-propanoic acid, commonly known as GPTA, exhibits immense significance in the research of diverse ailments. CAS No. 3254-10-2. Molecular formula: C17H24O11S. Mole weight: 436.43. | |
| 3,2,3,4-Tetra-O-acetyl-6,6-di-O-tert-butyldimethylsilyl-lactal | 3,2,3,4-Tetra-O-acetyl-6,6-di-O-tert-butyldimethylsilyl-lactal demonstrates remarkable versatility in its chemical reactivity, offering promise for novel therapeutic agents. Extensive investigative efforts have honed in on its potential anti-cancer and antibacterial properties, illuminating a pathway towards significant medical advancements in diverse therapeutic arenas. Synonyms: D-arabino-Hex-1-enitol, 1,5-anhydro-2-deoxy-6-O-[(1,1-dimethylethyl)dimethylsilyl]-4-O-[2,3,4-tri-O-acetyl-6-O-[(1,1-dimethylethyl)dimethylsilyl]-β-D-galactopyranosyl]-, acetate. CAS No. 308103-46-0. Molecular formula: C32H56O13Si2. Mole weight: 704.95. | |
| 3,2,3,4-Tetra-O-acetyl-6,6-di-O-tert-butyldiphenylsilyl-lactal | 3,2,3,4-Tetra-O-acetyl-6,6-di-O-tert-butyldiphenylsilyl-lactal is a vital compound used in the biomedical industry. It serves as a synthetic intermediate in the production of various drugs targeting specific diseases. This compound can be utilized in the synthesis of pharmaceuticals to treat diverse ailments, improving drug stability and enhancing therapeutic efficacy. Synonyms: [(2R,3R,4R)-2-[[Tert-butyl(diphenyl)silyl]oxymethyl]-3-[(3R,4S,5S,6R)-3,4,5-triacetyloxy-6-[[tert-butyl(diphenyl)silyl]oxymethyl]oxan-2-yl]oxy-3,4-dihydro-2H-pyran-4-yl] acetate; DTXSID40583786; 4-O-Acetyl-2,6-anhydro-1-O-[tert-butyl(diphenyl)silyl]-5-deoxy-3-O-{2,3,4-tri-O-acetyl-6-O-[tert-butyl(diphenyl)silyl]-D-galactopyranosyl}-D-arabino-hex-5-enitol. CAS No. 308103-45-9. Molecular formula: C52H64O13Si2. Mole weight: 953.2. | |
| 3,2,3,4-Tetra-O-acetyl-6,6-di-O-triisopropylsilyl-lactal | 3,2,3,4-Tetra-O-acetyl-6,6-di-O-triisopropylsilyl-lactal is an exquisite compound of exceptional significance, immersed in the intricate domain of lactate metabolism-related disorders. This compound emerges as a formidable tool for related drug development and analysis. Molecular formula: C38H68O13Si2. Mole weight: 789.11. | |
| 3,2',3',4'-Tetra-O-acetyl-6,6'-di-O-triisopropylsilyl-lactal | 3,2',3',4'-Tetra-O-acetyl-6,6'-di-O-triisopropylsilyl-lactal possesses critical significance within the biomedical sector as it serves as a pivotal intermediary component during the creation of prospective anti-inflammatory medications. Its utilization facilitates the innovation of groundbreaking therapeutic solutions targeting prevalent inflammatory conditions like rheumatoid arthritis and asthma. This compound showcases remarkable pharmacological attributes and assumes an indispensable role as a foundational element advancing the field of drug exploration and progression within the realm of biomedicine. Synonyms: D-arabino-Hex-1-enitol, 1,5-anhydro-2-deoxy-6-O-(triisopropylsilyl)-4-O-[2,3,4-tri-O-acetyl-6-O-(triisopropylsilyl)-β-D-galactopyranosyl]-, acetate. Molecular formula: C38H68O13Si2. Mole weight: 789.11. | |
| 3-(2,3,5-Tri-O-benzyl-1-b-D-ribofuranosyl)benzamide | 3-(2,3,5-Tri-O-benzyl-1-b-D-ribofuranosyl)benzamide is an imperative compound in the realm of compound, playing a pivotal role in cutting-edge research and development of highly specialized antiviral medications tailored to study DNA virus-induced infections. CAS No. 138385-42-9. Molecular formula: C33H33NO5. Mole weight: 523.62. | |
| 3-[(2,3-Dichlorophenyl)methylene]carbazamidine | 3-[(2,3-Dichlorophenyl)methylene]carbazamidine is an orally available, brain penetrant, potent and selective inhibitor of protein phosphatase 1 regulatory subunit 15B (PPP1R15B, R15B). Synonyms: NSC 65809; Hydrazinecarboximidamide, 2-[(2,3-dichlorophenyl)methylene]-; 2-[(2,3-Dichlorophenyl)methylene]hydrazinecarboximidamide; 1-[[(2,3-Dichlorophenyl)methylidene]amino]guanidine; 2-(2,3-dichlorobenzylidene)hydrazine-1-carboximidamide; N-(2,3-Dichlorobenzylideneamino) guanidine; Rational inhibitor of a holophosphatase 1; Raphin1. Grade: ≥95%. CAS No. 94023-67-3. Molecular formula: C8H8Cl2N4. Mole weight: 231.08. | |
| 3-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1-[4-ethyl-2-(β-D-glucopyranosyloxy)-6-hydroxyphenyl]-1-propanone | 3-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1-[4-ethyl-2-(β-D-glucopyranosyloxy)-6-hydroxyphenyl]-1-propanone is a glycosylated dihydrochalcone and is a potent and selective sodium glucose co-transporter 2 inhibitor. Synonyms: 3-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1-[4-ethyl-2-(beta-D-glucopyranosyloxy)-6-hydroxyphenyl]-1-propanone; 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[4-ethyl-2-hydroxy-6-[(2S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]propan-1-one. CAS No. 794564-44-6. Molecular formula: C25H30O10. Mole weight: 490.50. | |
| 3-(2,4-Dinitrophenyl)-5-{2,3,5-tris-O-[dimethyl(2-methyl-2-propanyl)silyl]-β-D-ribofuranosyl}-3,5-dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one | 3-(2,4-Dinitrophenyl)-5-{2,3,5-tris-O-[dimethyl(2-methyl-2-propanyl)silyl]-β-D-ribofuranosyl}-3,5-dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one. Synonyms: 5-((2R,3R,4R,5R)-3,4-bis((tert-Butyldimethylsilyl)oxy)-5-(((tert-butyldimethylsilyl)oxy)methyl)tetrahydrofuran-2-yl)-3-(2,4-dinitrophenyl)-3H-pyrrolo[3,2-d]pyrimidin-4(5H)-one; 5-((2R,3R,4R,5R)-3,4-Bis((tert-butyldimethylsilyl)oxy)-5-(((tert-butyldimethylsilyl)oxy)methyl)tetrahydrofuran-2-yl)-3-(2,4-dinitrophenyl)-3,5-dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one; 4H-Pyrrolo[3,2-d]pyrimidin-4-one, 3-(2,4-dinitrophenyl)-3,5-dihydro-5-[2,3,5-tris-O-[(1,1-dimethylethyl)dimethylsilyl]-β-D-ribofuranosyl]-. Grade: ≥95%. CAS No. 2070009-52-6. Molecular formula: C35H57N5O9Si3. Mole weight: 776.12. | |
| 3-[2-[4-[(E)-C-[4-fluoro-2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]phenyl]-N-hydroxycarbonimidoyl]piperidin-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one | An impurirty of Risperidone, a combined serotonin (5-HT2) and dopamine (D2) receptor antagonist. Grade: > 95%. CAS No. 1346606-24-3. Molecular formula: C35H40F2N6O3. Mole weight: 630.73. | |
| 3-[[2-(4-Pyridinylcarbonyl)hydrazono]methyl]rifamycin | An impurity of Rifampicin. Rifampicin is a bactericidal antibiotic agent of the rifamycin group. Synonyms: 3-Isonicotiyl hydrazinomethyl Rifampicin; Rifampicin Impurity 1 (Mixture of Z and E Isomers); 2,7-(Epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-8-carboxaldehyde, 1,2-dihydro-5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-, 8-(isonicotinoylhydrazone), 21-acetate; Isonicotinic acid, [(1,2-dihydro-5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-8-yl)methylene]hydrazide, 21-acetate; 3-[[(4-Pyridinylcarbonyl)hydrazono]methyl]rifamycin; NCI 145-626; NSC 145626; 3-(Isonicotinoylhydrazonomethyl) Rifamycin; 3-Formyl Rifamycin Isonicotinoyl Hydrazone. Grade: 95%. CAS No. 13292-53-0. Molecular formula: C44H52N4O13. Mole weight: 844.90. | |
| 3-(2,6-Dichlorophenyl)-1-methyl-7-(methylsulfanyl)-1H,2H,3H,4H-pyrimido[4,5-d][1,3]diazin-4-one | 3-(2,6-Dichlorophenyl)-1-methyl-7-(methylsulfanyl)-1H,2H,3H,4H-pyrimido[4,5-d][1,3]diazin-4-one has been widely studied for the treatment of a variety of diseases, including tumors, Alzheimer's and Parkinson's diseases, anti-inflammatory drugs, and analgesics. Synonyms: Pyrimido[4,5-d]pyrimidin-4(1H)-one, 3-(2,6-dichlorophenyl)-2,3-dihydro-1-methyl-7-(methylthio)-; 3-(2,6-Dichlorophenyl)-1-methyl-7-(methylthio)-2,3-dihydropyrimido[4,5-d]pyrimidin-4(1H)-one; 3-(2,6-Dichlorophenyl)-1-methyl-7-(methylsulfanyl)-2,3-dihydropyrimido[4,5-d]pyrimidin-4(1H)-one. Grade: ≥95%. CAS No. 1799561-19-5. Molecular formula: C14H12Cl2N4OS. Mole weight: 355.24. | |
| 3-((2-acetamido-6-oxo-1,6-dihydro-9H-purin-9-yl)methoxy)propane-1,2-diyl diacetate | It is an impurity of Ganciclovir. Ganciclovir is an antiviral drug for feline herpesvirus type-1 with IC50 of 5.2 μM. Synonyms: (+/-)-N2-acetyl-9-((2,3-diacetoxy-1-propoxy)methyl)guanine; Ganciclovir Impurity 11. CAS No. 96429-68-4. Molecular formula: C15H19N5O7. Mole weight: 381.34. | |
| 3-(2-Aminoethoxy) Thalidomide SF-1-088 Amide | 3-(2-Aminoethoxy) Thalidomide SF-1-088 Amide is a derivative of Pomalidomide, which is an immunomodulatory antineoplastic agent for the treatment of multiple myeloma. Synonyms: 2-Methyl-2-propanyl {2-[(4-cyclohexylbenzyl){4-[(2-{[2-(2,6-dioxo-3-piperidinyl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl]oxy}ethyl)carbamoyl]-3-hydroxyphenyl}amino]-2-oxoethyl}[(4-methylphenyl)sulfonyl]carbamate; Carbamic acid, N-[2-[[(4-cyclohexylphenyl)methyl][4-[[[2-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]oxy]ethyl]amino]carbonyl]-3-hydroxyphenyl]amino]-2-oxoethyl]-N-[(4-methylphenyl)sulfonyl]-, 1,1-dimethylethyl ester. Molecular formula: C49H53N5O12S. Mole weight: 936.03. | |
| 3-(2-Aminopropyl)phenol hydrochloride | 3-(2-Aminopropyl)phenol hydrochloride is a psychoactive drug that is a partial agonist of several serotonin receptors, including 5-HT1A, 5-HT1B, and 5-HT2C, as well as an antagonist of the 5-HT2A receptor. Synonyms: Gepefrine hydrochloride, (+/-)-; (+/-)-3-Hydroxyamphetamine hydrochloride; Phenol, 3-(2-aminopropyl)-, hydrochloride (1:1); Phenol, 3-(2-aminopropyl)-, hydrochloride, (+/-)-; (+/-)-Gepefrine hydrochloride; (±)-Gepefrine hydrochloride. Grade: ≥95%. CAS No. 54779-56-5. Molecular formula: C9H14ClNO. Mole weight: 187.66. | |
| 3-(2-Chloro-6-fluorophenyl)-5-methylisoxazole-4-carboxylic Acid | 3-(2-Chloro-6-fluorophenyl)-5-methylisoxazole-4-carboxylic Acid is an impurity of Flucloxacillin, which is a narrow-spectrum beta-lactam antibiotic of the penicillin class. Synonyms: 3-(2-Chloro-6-fluorophenyl)-5-methyl-4-isoxazolecarboxylic Acid; Flucloxacillin EP Impurity D; Flucloxacillin impurity D. Grade: 98%. CAS No. 3919-74-2. Molecular formula: C11H7ClFNO3. Mole weight: 255.63. | |
| 3-((2-Chlorothiazol-5-yl)methyl)-5-methyl-1,3,5-oxadiazinan-4-imine Hydrochloride | 3-((2-Chlorothiazol-5-yl)methyl)-5-methyl-1,3,5-oxadiazinan-4-imine Hydrochloride is an impurity of thiamethoxam, which is a neonicotinoid insecticide. Synonyms: 3-((2-Chlorothiazol-5-yl)methyl)-5-methyl-1,3,5-oxadiazinan-4-imine Hydrochloride; 939773-80-5. CAS No. 939773-80-5. Molecular formula: C8H11ClN4OS. Mole weight: 246.72. | |
| 3-(2-Cyanoethyl)thymidine | 3-(2-Cyanoethyl)thymidine is a highly sought-after compound within the biomedical field, serving as a pivotal precursor for nucleoside research and development. It assumes a vital function in the development of antiviral and anticancer pharmaceuticals. Impressively, it demonstrates commendable efficacy in studying the molecular intricacies of targeted illness manifestations, particularly viral afflictions and distinct malignancies. Uses: Alkylating agents. Synonyms: Thymidine, 3-(2-cyanoethyl)-; Thymidine,3-(2-cyanoethyl)- (9CI). CAS No. 72718-33-3. Molecular formula: C13H17N3O5. Mole weight: 295.29. | |
| 3-[2'-Deoxy-5'-O-DMT-b-D-ribofuranosyl]pyrido[2,3-d]pyrimidine-2,7(8H)-dione 3'-CE phosphoramidite | 3-[2'-Deoxy-5'-O-DMT-b-D-ribofuranosyl]pyrido[2,3-d]pyrimidine-2,7(8H)-dione 3'-CE phosphoramidite is a chemical reagent commonly used for nucleotide synthesis in the biomedicine industry. It is used to synthesize modified DNA molecules for the treatment of various genetic diseases and as a tool for drug target identification. Synonyms: dF CEP. CAS No. 162585-09-3. Molecular formula: C42H48N5O8P. Mole weight: 781.83. | |
| 3-(2-Deoxy-5-O-phosphono-β-D-erythro-pentofuranosyl)-3,4-dihydro-5H-imidazo[2,1-i]purine-5-thione | 3-(2-Deoxy-5-O-phosphono-β-D-erythro-pentofuranosyl)-3,4-dihydro-5H-imidazo[2,1-i]purine-5-thione is used in the synthesis of azidoetheno analogs of deoxyadenosine as nucleotide photo-affinity probes. Synonyms: 2-Mercapto-1,N6-etheno-2'-deoxy-AMP. CAS No. 162791-64-2. Molecular formula: C12H14N5O6PS. Mole weight: 387.31. | |
| 3-(2'-Deoxy-β-D-2-ribofuranosyl)pyrido[2,3-d]pyrimidine-2,7(8H)-dione | 3-(2'-Deoxy-β-D-2-ribofuranosyl)pyrido[2,3-d]pyrimidine-2,7(8H)-dione, known for its exceptional biomedical significance, finding utility in research of select malignancies. Operating as an invaluable implement in cancer research, its efficacy lies in diligently constraining the rampant expansion and relentless propagation of malignant cells. Grade: ≥ 95%. CAS No. 99517-98-3. Molecular formula: C12H13N3O5. Mole weight: 279.25. | |
| 3-(2-Deoxy-β-D-erythro-pentofuranosyl)pyrimido[1,2-a]purin-10(3H)-one | The major DNA adduct of endogenous carcinogen malondialdehyde. Uses: The major dna adduct of endogenous carcinogen malondialdehyde. Synonyms: M1G-DR. Grade: 99%. CAS No. 87171-83-3. Molecular formula: C13H13N5O4. Mole weight: 303.27. | |
| 3-(2-Deoxy-β-D-erythro-pentofuranosyl)pyrimido[1,2-a]purin-10(3H)-one-13C3 | The major labelled DNA adduct of endogenous carcinogen malondialdehyde. Synonyms: M1G-DR-13C3. Grade: 97%; 93.4% atom 13C. Molecular formula: C10[13C]3H13N5O4. Mole weight: 306.25. | |
| 32-Desmethylrapamycin | 32-Desmethylrapamycin is a rapamycin derivative with antifungal activity. It is active against Candida albicans, Saccharomyces cerevisiae and Fusarium oxysporum. Synonyms: 32-O-Desmethylrapamycin; Rapamycin, 32-O-demethyl-. Grade: ≥95%. CAS No. 141392-23-6. Molecular formula: C50H77NO13. Mole weight: 900.15. | |
| 3,2-Di-O-acetyl-3,4-O-carbonyl-6,6-di-O-tert-butyldimethylsilyl-lactal | 3,2-Di-O-acetyl-3,4-O-carbonyl-6,6-di-O-tert-butyldimethylsilyl-lactal is a multifaceted compound extensively employed in the research of manifold ailments, encompassing cancer, inflammation, and neurodegenerative disorders. Its utilization facilitates the research and development of pioneering therapeutic compounds that selectively target intricate molecular pathways. Mole weight: 646.87. | |
| 3,2-Di-O-acetyl-3,4-O-carbonyl-6,6-di-O-tert-butyldiphenylsilyl lactal | 3,2-Di-O-acetyl-3,4-O-carbonyl-6,6-di-O-tert-butyldiphenylsilyl lactal is a remarkable and boundary-pushing compound, demonstrating immense potential in research of a spectrum of ailments such as cancers, viral infections, and inflammatory disorders. Synonyms: (3aS,4R,6R,7R,7aS)-6-(((2R,3S,4R)-3-Acetoxy-2-(((triisopropylsilyl)oxy)methyl)-3,4-dihydro-2H-pyran-4-yl)oxy)-2-oxo-4-(((triisopropylsilyl)oxy)methyl)tetrahydro-4H-[1,3]dioxolo[4,5-c]pyran-7-yl acetate. CAS No. 163228-35-1. Molecular formula: C35H62O12Si2. Mole weight: 731.03. | |
| 3-[2-(Diproplyamino)ethyl]phenol hydrobromide | A dopamine receptor agonist. Synonyms: Phenol, m-(2-(dipropylamino)ethyl)-, hydrobromide; M-(2-(Dipropylamino)ethyl)phenol hydrobromide. Grade: 99%. CAS No. 64656-40-2. Molecular formula: C14H23NO.HBr. Mole weight: 302.25. | |
| 3-[[2-Fluoro-6-(trifluoromethyl)phenyl]methyl]-6-methyl-2,4(1H,3H)-pyrimidinedione | An impurity of Elagolix sodium, a medication indicated for the treatment of moderate to severe pain associated with endometriosis. Grade: 95%. CAS No. 2354391-45-8. Molecular formula: C13H10F4N2O2. Mole weight: 302.22. | |
| 3-(2-Furanyl)-2,4-dioxaspiro(5.5)undec-8-ene | 3-(2-Furanyl)-2,4-dioxaspiro(5.5)undec-8-ene is a urinary trypsin inhibitor (UTI), which is a glycoprotein isolated or synthesized from the urine of healthy people. Uses: Trypsin inhibitors. Synonyms: 3-(Furan-2-yl)-2,4-dioxaspiro[5.5]undec-8-ene; Trypsin inhibitor (human urine urinastatin protein moiety); 2,4-Dioxaspiro(5.5)undec-8-ene, 3-(2-furanyl)-; Trypsin inhibitor MR-20; 9-(2-furyl)-8,10-dioxaspiro[5.5]undec-3-ene; AIDS210275; MR 20. Grade: ≥95%. CAS No. 80499-32-7. Molecular formula: C13H16O3. Mole weight: 220.26. | |
| 3-(2-Hydroxyethyl)benzoic acid | 3-(2-Hydroxyethyl)benzoic acid is an impurity of Ketoprofen, which is a cyclooxygenase inhibitor used as a nonsteroidal anti-inflammatory agent (NSAIA) with analgesic and antipyretic properties. Synonyms: Benzoic acid, 3-(2-hydroxyethyl)-. Grade: 95%. CAS No. 320730-08-3. Molecular formula: C9H10O3. Mole weight: 166.17. | |
| 3,2'-O-dimethyluridine | 3,2'-O-Dimethyluridine is a nucleoside derivative known for its potential use in the biomedical industry. It has shown promise in the treatment of various diseases, including cancer and viral infections. This compound exhibits antitumor and antiviral properties, making it a valuable tool in drug discovery and development. Through its unique molecular structure, 3,2'-O-Dimethyluridine holds potential for targeted therapy and personalized medicine advancements. Synonyms: N3-Methyl-2'-O-methyluridine; 3-Methyl-2'-O-methyluridine; 3-N,2'-O-dimethyluridine; 2'-O,3-Dimethyluridine; Uridine, 3-methyl-2'-O-methyl-. Grade: ≥95%. CAS No. 7103-27-7. Molecular formula: C11H16N2O6. Mole weight: 272.25. | |
| 3-(2-Tetrahydrofuranyl)-1H-Indole-5-carbonitrile | An impurity of Vilazodone. Vilazodone is a serotonin specific reuptake inhibitor (SSRI) and 5-HT1A receptor partial agonist that is used for the treatment of major depressive disorder. Synonyms: Vilazodone Related Impurity 8. Molecular formula: C13H12N2O. Mole weight: 212.25. | |
| 3'-[3-(3-Azido-2,3-dideoxy-β-D-erythro-pentofuranosyl)-3,6-dihydro-5-methyl-2,6-dioxo-1(2H)-pyrimidinyl]-3'-deoxy-thymidine-d3 | 3'-[3-(3-Azido-2,3-dideoxy-β-D-erythro-pentofuranosyl)-3,6-dihydro-5-methyl-2,6-dioxo-1(2H)-pyrimidinyl]-3'-deoxy-thymidine-d3 is an isotope labelled analog of 3'-[3-(3-Azido-2,3-dideoxy-β-D-erythro-pentofuranosyl)-3,6-dihydro-5-methyl-2,6-dioxo-1(2H)-pyrimidinyl]-3'-deoxy-thymidine. It is used in the biological studies and in the preparation of N-3-substituted thymidine nucleosides as virucides as it has anti-HIV activity. Synonyms: Zidovudine Impurity G-d3; AZT Dimer Impurity G-d3. Molecular formula: C20H22D3N7O8. Mole weight: 494.47. | |
| 3-(3,4-Dichlorophenyl)-3-(2-hydroxymethyl)-1-piperidinecarboxylic Acid tert-Butyl Ester | 3-(3,4-Dichlorophenyl)-3-(2-hydroxymethyl)-1-piperidinecarboxylic Acid tert-Butyl Ester, an antidepressant, is a potential dual norepinephrine and dopamine uptake inhibitor. Synonyms: 2-Methyl-2-propanyl 3-(3,4-dichlorophenyl)-3-(hydroxymethyl)-1-piperidinecarboxylate; 1-Piperidinecarboxylic acid, 3-(3,4-dichlorophenyl)-3-(hydroxymethyl)-, 1,1-dimethylethyl ester. Molecular formula: C17H23Cl2NO3. Mole weight: 360.27. | |
| 3,3,5-Triiodo-L-thyronine | 3,3,5-Triiodo-L-thyronine is a metabolite of thyroxine that binds to both thyroid hormone receptors TRα and TRβ so that might help maintain the metabolic homeostasis. It promotes chondrogenesis of human mesenchymal stem cells. Uses: 3,3,5-triiodo-l-thyronine(t3) is an active metabolite of thyroxine and could be effective in agonizing both thyroid hormone receptors trα and trβ. Synonyms: Levothyroxine EP Impurity A; Liothyronine; Triiodothyronine; T3; (2S)-2-amino-3-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]propanoic acid. Grade: >98%. CAS No. 6893-2-3. Molecular formula: C15H12I3NO4. Mole weight: 650.97. | |
| 3,3',5-Triiodo-L-thyronine O-(4,5-Dehydroxy)-β-D-glucuronide Sodium Salt | 3,3',5-Triiodo-L-thyronine O-(4,5-Dehydroxy)-β-D-glucuronide Sodium Salt is a by-product intermediate in the synthesis of 3,3',5-Triiodo-L-thyronine O-β-D-Glucuronide, a O-glucuronide derivative of 3,3',5-Triiodo-L-thyronine. One of the hormones produced by the thyroid gland that is involved in the maintenance of metabolic homeostasis. Also produced in peripheral tissues as the active metabolite of Thyroxine. Synonyms: Sodium (2S,3R,4S)-2-(4-(4-((S)-2-Amino-2-carboxyethyl)-2,6-diiodophenoxy)-2-iodophenoxy)-3,4-dihydroxy-3,4-dihydro-2H-pyran-6-carboxylate. CAS No. 2724765-87-9. Molecular formula: C21H17I3NNaO9. Mole weight: 831.06. | |
| 3,3',5-Triiodo Thyropropionic Acid | 3,3',5-Triiodo Thyropropionic Acid is a thyroid hormone analog that can be used as an antilipemic. Synonyms: Thyropropic Acid; 3-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]propanoic acid. Grade: 95%. CAS No. 51-26-3. Molecular formula: C15H11I3O4. Mole weight: 635.962. | |
| 3-(3,6-Dichloro-9H-carbazol-9-yl)propanoic acid | 3-(3,6-Dichloro-9H-carbazol-9-yl)propanoic acid, an ASIC3 inhibitor, effectively blocks ASIC3-mediated pain and inflammation and has been shown to have potential applications in the treatment of other conditions such as stroke, epilepsy, and cancer. Synonyms: 9H-Carbazole-9-propanoic acid, 3,6-dichloro-; 3,6-Dichloro-9H-carbazole-9-propanoic acid; INF 801. Grade: ≥95%. CAS No. 300816-42-6. Molecular formula: C15H11Cl2NO2. Mole weight: 308.16. | |
| 3-(3-Acetamido-3-carboxypropyl)uridine | 3-(3-Acetamido-3-carboxypropyl)uridine is a remarkable and highly potent pharmaceutical compound, finding extensive application within the compound sector wherein it exhibiting its prowess in combatting a myriad of diseases. This prodigious compound embarks on a pivotal journey by selectively targeting enzymes and receptors intricately involved in the orchestration of inflammatory responses and malignant cell proliferation, thereby defying their unbridled expansion. Grade: 95%. CAS No. 71494-28-5. Molecular formula: C15H21N3O9. Mole weight: 387.34. | |
| 3 3-a-L-Arabinofuranosyl-xylotetraose | 3 3-a-L-Arabinofuranosyl-xylotetraose is an incredibly significant substance utilized in the research of therapeutic capabilities intrinsic to arabinofuranose derivatives. Synonyms: Araf(a1-3)[Xyl(b1-4)]Xyl(b1-4)Xyl(b1-4)aldehydo-Xyl. CAS No. 84666-93-3. Molecular formula: C25H42O21. Mole weight: 678.59. | |
| 3-(3-Amino-3-carboxypropyl)-1-methylpseudoUridine | The hypermodified residue 1-methyl-3-(3-amino-3-carboxypropyl) pseudoUridine (m1acp3Ψ) was first isolated from the RNA of cells of an established line of cells of Chinese hamster in 1974 and was localized in 18S rRNAs. Synonyms: 1(2H)-Pyrimidinebutanoic acid, a-amino-3,6-dihydro-3-methyl-2,6-dioxo-5-b-D-ribofuranosyl-; Acpmpsu; 1-Methyl-3-(3-carboxy-3-aminopropyl)-5-(beta-D-ribofuranosyl)pyrimidine-2,4(1H,3H)-dione; α-Amino-3,6-dihydro-3-methyl-2,6-dioxo-5-β-D-ribofuranosyl-1(2H)-pyrimidinebutanoic acid; 1-Methyl-3-(3-amino-3-carboxypropyl)pseudouridine; 1-Methyl-3-γ-(α-amino-α-carboxypropyl)pseudouridine. Grade: ≥99%. CAS No. 52777-29-4. Molecular formula: C14H21N3O8. Mole weight: 359.34. | |
| 3-(3-Amino-3-carboxypropyl)pseudouridine | It is a metabolite of Uridine, a nucleoside, which is widely distributed in nature. Uridine is one of the four basic components of RNA. Synonyms: 2-amino-4-(5-((2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2,6-dioxo-3,6-dihydropyrimidin-1(2H)-yl)butanoic acid. Grade: ≥95%. Molecular formula: C13H19N3O8. Mole weight: 345.31. | |
| 3-(3-Amino-3-carboxypropyl)uridine | 3-(3-Amino-3-carboxypropyl)uridine, an indispensable compound extensively applied in biomedical research and pharmaceutical advancement, assumes a pivotal function in the amalgamation of nucleic acids and RNA alteration. Its multifaceted attributes make it an invaluable tool for unraveling the intricate intricacies of RNA's structure, function, and the impact of selective modifications on a diverse array of ailments, encompassing cancer and neurodegenerative disorders. Synonyms: 1(2H)-Pyrimidinebutanoic acid, a-amino-3,6-dihydro-2,6-dioxo-3-b-D-ribofuranosyl-; α-Amino-3,6-dihydro-2,6-dioxo-3-β-D-ribofuranosyl-1(2H)-pyrimidinebutanoic acid; 2-amino-4-(3-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2,6-dioxo-3,6-dihydropyrimidin-1(2H)-yl)butanoic acid. Grade: 97%. CAS No. 52745-94-5. Molecular formula: C13H19N3O8. Mole weight: 345.31. | |
| 3-((3aS,4R,6S,6aR)-6-(2-Hydroxyethoxy)-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7(6H)-one | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Synonyms: Ticagrelor impurity 36. CAS No. 1456538-51-4. Molecular formula: C17H25N5O5S. Mole weight: 411.48. | |
| 3-(3-Azido-2,3-dideoxy-β-D-erythro-pentofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione | 3-(3-Azido-2,3-dideoxy-β-D-erythro-pentofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione is an impurity of Zidovudine. Zidovudine is an antiviral agent used in the clinical treatment of HIV infections. Grade: 98%. CAS No. 123606-70-2. Molecular formula: C10H13N5O4. Mole weight: 267.24. | |
| 3',3'-cGAMP | c-(ApGp) is an analogue of c-diAMP and c-diGMP, the bacterial second messengers, which plays a role in Vibrio choleraepathogenesis and activates the production of interferon via STING. Synonyms: 3'-Guanylic acid, adenylyl-(3'→5')-, cyclic nucleotide; 2',3'-CGAMP; 3',3'-Cyclic guanosine adenosine monophosphate; cGAMP; Cyclic [G(3',5')pA(3',5')p]; Cyclic AMP-GMP; Cyclic GMP-AMP; Cyclic (adenosine monophosphate-guanosine monophosphate); c-GpAp; 3',3'-cGAMP. Grade: ≥98%. CAS No. 849214-04-6. Molecular formula: C20H24N10O13P2. Mole weight: 674.41. | |
| 3-(3'-Chlorosulfonyl-4-chlorophenyl)-3-chlorophthalide | 3-(3'-Chlorosulfonyl-4-chlorophenyl)-3-chlorophthalide is a highly potent and multifaceted compound, emerging as an indispensable aid in targeting and studying specific malignancies and inflammatory ailments. Characterized by its robust anti-inflammatory and antitumor properties, this novel compound assumes a pivotal role as a crucial intermediary in the orchestration of pharmaceutical synthesis. Grade: > 95%. CAS No. 68592-11-0. Molecular formula: C14H7Cl3O4S. Mole weight: 377.63. | |
| 3,3-Dibromo Cotinine | 3,3-Dibromo Cotinine is a derivative of Cotinine, which is currently being used to treat depression, PTSD, schizophrenia, Alzheimer's disease and Parkinson's disease. Synonyms: (S)-3,3-Dibromo-1-methyl-5-(3-pyridinyl)-2-pyrrolidinone; 3,3-Dibromocotinine. Grade: ≥90%. CAS No. 74093-56-4. Molecular formula: C10H10Br2N2O. Mole weight: 334.01. | |
| 3,3'-Diindolylmethane | 3,3'-Diindolylmethane is an activator of checkpoint kinase 2 (Chk2) that induces G2/M cell cycle arrest in various cancer cell lines. It is used as an antineoplastic agent. Nutritional supplement in health care products. Synonyms: 1H-Indole, 3,3'-methylenebis-; 3,3'-Methylenebis[1H-indole]; Indole, 3,3'-methylenedi-; 3,3'-Bisindolylmethane; 3,3'-Methanediyldi(1H-indole); Arundine; Bis(1H-indol-3-yl)methane; Bis(3-indolyl)methane; Cervicon-DIM; Di(1H-indol-3-yl)methane; Diindolylmethane; DIM; DIM (AhR agonist); DIM (diindolylmethane); HB 236; Infemin. Grade: ≥99% by HPLC. CAS No. 1968-5-4. Molecular formula: C17H14N2. Mole weight: 246.31. | |
| 3,3-Dimethyl-1,5-dioxacycloundecane-6,11-dione | 3,3-Dimethyl-1,5-dioxacycloundecane-6,11-dione is a contamination formed in the buffer solution from a polyolefin plastic container. Synonyms: Hexanedioic acid 2,2-dimethyl-1,3-propanediyl ester. Grade: > 95%. CAS No. 94113-47-0. Molecular formula: C11H18O4. Mole weight: 214.26. | |
| 3,3-Diphenylpropylamine | 3,3-Diphenylpropylamine is a metabolite of Prenylamine. It showed antiextensor effects as well as neuroexcitatory effects and antagonized barbital-induced loss of the righting reflex. Synonyms: Propylamine, 3,3-diphenyl-. Grade: 97 %. CAS No. 5586-73-2. Molecular formula: C15H17N. Mole weight: 211.30. | |
| 3,3'-Dithiobis(propane-1,2-diol) | 3,3'-Dithiobis(propane-1,2-diol) (CAS# 4807-52-7 ) is a useful research chemical. Synonyms: 1,2-Propanediol, 3,3'-dithiobis-; 3,3'-Disulfanediyldi(1,2-propanediol); Glycerol Impurity (Disulfide Oxidation Product); 3,3'-disulfanediyldipropane-1,2-diol; 1,1'-Dithiobis(2,3-propanediol); 3-(2,3-Dihydroxypropyldisulfanyl)propane-1,2-diol. Grade: > 95 %. CAS No. 4807-52-7. Molecular formula: C6H14O4S2. Mole weight: 214.3. | |
| 3,3-(Ethylenedioxy)-5alpha-hydroxy-11beta-[p-(Methylamino)phenyl]-17beta-hydroxy-17-(1-propynyl)estra-9-en | 3,3-(Ethylenedioxy)-5alpha-hydroxy-11beta-[p-(Methylamino)phenyl]-17beta-hydroxy-17-(1-propynyl)estra-9-en is one of Mifepristone impurities. Mifepristone is a progesterone receptor antagonist with partial agonist activity. It is an abortifacient. Synonyms: (5R,8S,11R,13S,14S,17S)-13-methyl-11-(4-(methylamino)phenyl)-17-(prop-1-yn-1-yl)-1,2,4,5,6,7,8,11,12,13,14,15,16,17-tetradecahydrospiro[cyclopenta[a]phenanthrene-3,2'-[1,3]dioxolane]-5,17-diol; 11β-(4-methylaminophenyl)-[3,3-(1,2-ethylenedioxybisoxy)]-17α-(1-propynyl)-estra-9-en-5α,7β-diol. Grade: 98%. CAS No. 104004-98-0. Molecular formula: C30H39NO4. Mole weight: 477.63. | |
| 3-(3-hydroxypropyl)-7,8-dimethoxy-1,3-dihydro-2H-benzo[d]azepin-2-one | An impurity of Ivabradine, which is a novel heart rate lowering medication. It can slow the heart rate by hyperpolarization-activated cyclic nucleotide-gated (HCN) channel blockers. Ivabradine is marketed under trade names including Coralan, Corlentor, Procoralan, Coraxan. Synonyms: 3-(3-Hydroxypropyl)-7,8-dimethoxy-1,3-dihydro-2h-benzo[d]azepin-2-one; Ivabradine Impurity H. CAS No. 1235547-06-4. Molecular formula: C15H19NO4. Mole weight: 277.31. | |
| 3,3'-(Methylimino)bis[1-(2-thienyl)-1-propanone Hydrochloride | 3,3'-(Methylimino)bis[1-(2-thienyl)-1-propanone Hydrochloride is an impurity of Duloxetine, which is a serotonin-norepinephrine reuptake inhibitor used to treat major depressive disorder, generalized anxiety disorder, fibromyalgia, neuropathic pain and central sensitization. Synonyms: 3,3''-(Methylazanediyl)bis(1-(thiophen-2-yl)propan-1-one) Hydrochloride; 1-Propanone, 3,3'-(methylimino)bis[1-(2-thienyl)-, hydrochloride (1:1); Duloxetine Impurity 7. Grade: ≥95%. CAS No. 494221-37-3. Molecular formula: C15H18ClNO2S2. Mole weight: 343.89. | |
| 3-(3-Methylphenyl)propionic acid | 3-(3-Methylphenyl)propionic acid, is an impurity of Cinacalcet, which is a drug that acts as a calcimimetic, and is used to treat secondary hyperparathyroidism (elevated parathyroid hormone levels). Synonyms: 3-m-tolylpropionic acid; Propionic acid, 3-[3-methylphenyl]-; Cinacalcet Impurity 34. CAS No. 3751-48-2. Molecular formula: C10H12O2. Mole weight: 164.20. | |
| 3,3'-(Naphthalene-1,3-diyl)bis(N-methyl-3-(thiophen-2-yl)propan-1-amine) Dihydrochloride | 3,3'-(Naphthalene-1,3-diyl)bis(N-methyl-3-(thiophen-2-yl)propan-1-amine) Dihydrochloride is an impurity of Duloxetine, which is a serotonin-norepinephrine reuptake inhibitor used to treat major depressive disorder, generalized anxiety disorder, fibromyalgia, neuropathic pain and central sensitization. Synonyms: 3,3'-(1,3-Naphthalenediyl)bis[N-methyl-3-(2-thienyl)-1-propanamine] dihydrochloride; 1,3-Naphthalenedipropanamine, N1,N3-dimethyl-γ,γ'-di-2-thienyl-, hydrochloride (1:2). Molecular formula: C26H32Cl2N2S2. Mole weight: 507.58. | |
| 3-(3-Pyridinyl)-1-(4-pyridinyl)-2-propen-1-one | 3PO is originally reported to inhibit PFKFB3 (IC50 = 25 μM), with the potential to inhibit cancer cell proliferation. The addition of selective inhibitors of autophagy to 3PO and its more potent derivatives may prove useful as rational combinations for the treatment of cancer. Synonyms: 2-Propen-1-one, 3-(3-pyridinyl)-1-(4-pyridinyl)-; 2-Propen-1-one, 3-(3-pyridyl)-1-(4-pyridyl)-; 3-(pyridin-3-yl)-1-(pyridin-4-yl)prop-2-en-1-one; rac 3PO. Grade: ≥95%. CAS No. 13309-08-5. Molecular formula: C13H10N2O. Mole weight: 210.23. | |
| 3-((3R,4R)-3-((2-chloro-7H-pyrrolo[2,3-d]pyrimidin-4-yl)(methyl)amino)-4-methylpiperidin-1-yl)-3-oxopropanenitrile | One of the impurities of Tofacitinib, which is a Janus kinase inhibitor and could be used against rheumatoid arthritis. Synonyms: N-Methyl-N-(3R,4R)-1-cyanoacetyl-4-methylpiperidin-3-yl-2-chloro-7-deazapurine-6-amine; Tofacitinib Impurity 21. Grade: 98%. CAS No. 1616761-00-2. Molecular formula: C16H19ClN6O. Mole weight: 346.81. | |
| 3-((3R,4R)-3-(7H-[4,7'-bipyrrolo[2,3-d]pyrimidin]-4'-yl(methyl) amino)-4-methylpiperidin-1-yl)-3-oxopropanenitrile | One of the impurities of Tofacitinib, which is a Janus kinase inhibitor and could be used against rheumatoid arthritis. Synonyms: Tofacitinib Impurity 37. Grade: 98% HPLC. CAS No. 2504210-48-2. Molecular formula: C22H23N9O. Mole weight: 429.49. | |
| 3-((3R,4R)-4-methyl-3-(methyl(6-oxo-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)-3-oxopropanenitrile | One of the impurities of Tofacitinib, which is a Janus kinase inhibitor and could be used against rheumatoid arthritis. Synonyms: 1-Piperidinepropanenitrile, 3-[(6,7-dihydro-6-oxo-5H-pyrrolo[2,3-d]pyrimidin-4-yl)methylamino]-4-methyl-β-oxo-, (3R,4R)-; Tofacitinib Impurity 38. CAS No. 1640971-51-2. Molecular formula: C16H20N6O2. Mole weight: 328.37. | |
| 3-((3R,4R)-4-methyl-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-2-yl)amino)piperidin-1-yl)-3-oxopropanenitrile | One of the impurities of Tofacitinib, which is a Janus kinase inhibitor and could be used against rheumatoid arthritis. Synonyms: Tofacitinib Impurity 20. Grade: 98%. CAS No. 2374700-40-8. Molecular formula: C16H20N6O. Mole weight: 312.38. | |
| 3-((3R,4R)-4-methyl-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)-3-oxopropanamide | One of the impurities of Tofacitinib, which is a Janus kinase inhibitor and could be used against rheumatoid arthritis. Synonyms: (3R,4R)-4-Methyl-3-(methyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)-β-oxo-1-piperidinepropanamide; Tofacitinib Citrate Impurity 05; Tofacitinib Impurity 25. CAS No. 1675248-19-7. Molecular formula: C16H22N6O2. Mole weight: 330.38. | |
| 3-((3R,4R)-4-Methyl-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)-3-oxopropanoic Acid | One of the impurities of Tofacitinib, which is a Janus kinase inhibitor and could be used against rheumatoid arthritis. Synonyms: Tofacitinib Impurity 26; Tofacitinib impurity K. CAS No. 2328165-36-0. Molecular formula: C16H21N5O3. Mole weight: 331.38. | |
| 3-((3R,4R)-4-methyl-3-(methyl(7-tosyl-7H-pyrrolo[2,3-d] pyrimidin-4-yl)amino)piperidin-1-yl)-3-oxopropanenitrile | One of the impurities of Tofacitinib, which is a Janus kinase inhibitor and could be used against rheumatoid arthritis. Synonyms: Tofacitinib Impurity 12. CAS No. 2259288-22-5. Molecular formula: C23H26N6O3S. Mole weight: 466.56. | |
| 3-((3R,4R)-4-methyl-3-(methylamino)piperidin-1-yl)-3-oxopropanenitrile hydrochloride | An impurity of Tofacitinib, a Janus kinase inhibitor that could be used against rheumatoid arthritis. CAS No. 1640971-87-4. Molecular formula: C10H18ClN3O. Mole weight: 231.72. | |
| 33-tert-Butyldimethylsilyloxy-FK 506 | 33-tert-Butyldimethylsilyloxy-FK 506 is an intermediate of iso-Tacrolimus. Synonyms: [3S-[3R*[E(1S*,3S*,4S*)],4S*,5R*,8S*,9E,12R*,14R*,15S*,16R*,18S*,19S*,26aR*]]-3-[2-[4-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-3-methoxycyclohexyl]-1-methylethenyl]-5,6,8,11,12,13,14,15,16,17,18,19,24,25,26,26a-hexadecahydro-5,19-dihydroxy-14,16-dimethoxy-4,10,12,18-tetramethyl-8-(2-propenyl)-15,19-epoxy-3H-pyrido[2,1-c][1,4]oxaazacyclotricosine-1,7,20,21(4H,23H)-tetrone; 33-tert-Butyldimethylsilyloxy-Tacrolimus; Tacrolimus Impurity 26; Tacrolimus Impurity 15. Grade: ≥95%. CAS No. 104987-25-9. Molecular formula: C50H83NO12Si. Mole weight: 918.28. | |
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