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 | |
|---|---|---|
| (2-chloro-5-iodophenyl)(2-ethoxyphenyl)methanone | (2-chloro-5-iodophenyl)(2-ethoxyphenyl)methanone is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: (2-chloro-5-iodophenyl)(2-ethoxyphenyl)methanone; 2305949-33-9; CS-0165465; (2-chloro-5-iodophenyl)(2-ethoxyphenyl)methanone? (Dapagliflozin Impurity pound(c). CAS No. 2305949-33-9. Molecular formula: C15H12ClIO2. Mole weight: 386.61. |  |
| (2-chloro-5-iodophenyl)(4-ethoxyphenyl)methanone | (2-chloro-5-iodophenyl)(4-ethoxyphenyl)methanone is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: (2-chloro-5-iodophenyl)(4-ethoxyphenyl)methanone; 1103738-26-6; (5-Iodo-2-chlorophenyl)(4-ethoxyphenyl)methanone; (2-chloro-5-iodo-phenyl)-(4-ethoxyphenyl)methanone; (2-chloro-5-iodophenyl)-(4-ethoxyphenyl)methanone; MFCD18642360; C15H12ClIO2; SCHEMBL1934926; BGRJXWMKCUZBIG-UHFFFAOYSA-N; AMY20632; AKOS030527184; AC-31118; DS-19445; SY126110; W13129; A894908; (2-chloro-5-iodophenyl) (4-ethoxyphenyl)methanone. CAS No. 1103738-26-6. Molecular formula: C15H12ClIO2. Mole weight: 386.61. | |
| 2-(Chloromethyl)-3,5-dimethylpyridine hydrochloride | 2-(Chloromethyl)-3,5-dimethylpyridine hydrochloride is an intermediate in the preparation of Omeprazole metabolites. Synonyms: Pyridine, 2-(chloromethyl)-3,5-dimethyl-, hydrochloride. Grade: 95%. CAS No. 73590-93-9. Molecular formula: C8H11Cl2N. Mole weight: 192.08. | |
| 2-(chloromethyl)-5-(trifluoromethyl)-1,3,4-oxadiazole | 2-(chloromethyl)-5-(trifluoromethyl)-1,3,4-oxadiazole is an impurity of Sitagliptin. Sitagliptin is an dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: 2-Chloromethyl-5-trifluoromethyl-1,3,4-oxadiazole. Grade: 98.0 %. CAS No. 723286-98-4. Molecular formula: C4H2ClF3N2O. Mole weight: 186.52. | |
| (2-Chlorophenyl)diphenylmethane | (2-Chlorophenyl)diphenylmethane is a triarylmethane with antiproliferative activity. (2-Chlorophenyl)diphenylmethane is an impurity of the antifungal agent Clotrimazole. Synonyms: 1-Chloro-2-(diphenylmethyl)benzene. Grade: > 95%. CAS No. 56153-60-7. Molecular formula: C19H15Cl. Mole weight: 278.78. | |
| (2-Chloropyridin-4-yl)methanamine hydrochloride | It is a selective LOXL2 inhibitor with an IC50 of 126 nM. Synonyms: LOXL2-IN-1 hydrochloride; (2-Chloropyrid-4-yl)methylamine HCl. Grade: 98%. CAS No. 916210-98-5. Molecular formula: C6H8Cl2N2. Mole weight: 179.04. | |
| (2-Chlorothiazol-5-yl)methanamine | (2-Chlorothiazol-5-yl)methanamine is a metabolite of thiamethoxam, which is a neonicotinoid insecticide. Synonyms: 2-Chloro-5-(aminomethyl)thiazole; 2-Chloro-5-thiazolemethanamine; 2-Chloro-5-thiazolemethylamine; 5-(Aminomethyl)-2-chlorothiazole. Grade: ≥95%. CAS No. 120740-08-1. Molecular formula: C4H5ClN2S. Mole weight: 148.61. | |
| (2-Chlorothiazol-5-yl)methanamine Hydrochloride | (2-Chlorothiazol-5-yl)methanamine Hydrochloride is a metabolite of Thiamethoxam, which is a neonicotinoid insecticide. Synonyms: 5-Thiazolemethanamine, 2-chloro-, monohydrochloride; 5-(Aminomethyl)-2-chlorothiazole hydrochloride; 1-(2-Chloro-1,3-thiazol-5-yl)methanamine hydrochloride (1:1); 2-Chloro-5-thiazolemethanamine hydrochloride. Grade: ≥95%. CAS No. 153471-67-1. Molecular formula: C4H6Cl2N2S. Mole weight: 185.07. | |
| (2-Cyclopropyl-4-phenylquinolin-3-yl)methanol | (2-Cyclopropyl-4-phenylquinolin-3-yl)methanol is one of pitavastatin impurities. Pitavastatin, also called as itavastatin, is a potent HMG-CoA reductase inhibitor. And studies showed that pitavastatin inhibited the activity of Rho-kinase depending on the inactivation of Rho by inhibiting the mevalonate pathway. Synonyms: (2-CYCLOPROPYL-4-PHENYLQUINOLIN-3-YL)METHANOL; MFCD28384714; SY320331; (2-Cyclopropyl-4-phenyl-3-quinolyl)methanol; F86792. Molecular formula: C19H17NO. Mole weight: 275.34. | |
| 2-(D-Arabino-tetrahydroxybutyl)-4(R)-1,3-thiazolidine-4-carboxylic acid | 2-(D-Arabino-tetrahydroxybutyl)-4(R)-1,3-thiazolidine-4-carboxylic acid, a crucial compound within the biomedicine sector, exhibits significant scientific relevance. This compound finds extensive application in combating diverse bacterial infections in humans. Leveraging its potent antimicrobial attributes, it proves efficacious against an extensive array of drug-resistant strains. Its mode of operation entails hindering the synthesis of vital proteins indispensable for bacterial proliferation, thereby facilitating the complete eradication of such infections. Synonyms: 2-(D-Arabino-tetrahydroxybutyl)-2R,4R-1,3-thiazolidine-4-carboxylic acid; (2R,4R)-2-(D-Arabino-tetrahydroxybutyl)-1,3-thiazolidine-4-carboxylic acid. CAS No. 110270-13-8. Molecular formula: C8H15NO6S. Mole weight: 253.27. | |
| 2-(Dedimethyldeamino)deethyl Denaverine | A derivative of Denaverine. Denaverine is a phosphodiesterase inhibitor primarily used to treat smooth muscle spasms in the gastrointestinal and urogenital tracts. Synonyms: 2,2-Diphenyl-2-(2-ethylbutoxy)acetic acid; Denaverine Impurity 1; Denaverine Impurity 4; (2-Ethylbutoxy)diphenylacetic acid; α-(2-Ethylbutoxy)-α-phenylbenzeneacetic acid. Grade: ≥95%. CAS No. 2594-45-8. Molecular formula: C20H24O3. Mole weight: 312.41. | |
| 2'-?Deoxy-?3'-?O-?[(1,?1-?dimethylethyl)?dimethylsilyl]?-?N,?5-?dimethyl-cytidine | 2'-Deoxy-3'-O-[(1,?1-dimethylethyl)?dimethylsilyl]?-N,?5-dimethyl-cytidine is an intermediate in synthesizing N4,5-Dimethyldeoxycytidine, which has been shown to participate in cytidine deaminase inhibition. CAS No. 1569273-35-3. Molecular formula: C17H31N3O4Si. Mole weight: 369.53. | |
| 2'-?Deoxy-?5-?iodouridine 3',5'-bis(4-Methylbenzoate) | 2'-Deoxy-5-iodouridine 3',5'-Dibenzoate is a protected intermediate of Idoxuridine, antitumor nucleoside enantiomer thymidine kinase used as potential antiviral agents. Synonyms: 2'-Deoxy-5-iodouridine 3',5'-di-p-toluate. CAS No. 31356-86-2. Molecular formula: C23H19IN2O7. Mole weight: 562.31. | |
| 2'-?Deoxy-?5'-?O-?[(1,?1-?dimethylethyl)?dimethylsilyl]?-?2',?2'-?difluorocytidine | 2'-Deoxy-5'-O-[(1,1-dimethylethyl)dimethylsilyl]-2',2'-difluorocytidine is an intermediate in the synthesis of Gemcitabine metabolites. Synonyms: 4-amino-1-((2R,4R,5R)-5-((tert-butyldimethylsilyloxy)methyl)-3,3-difluoro-4-hydroxytetrahydrofuran-2-yl)pyrimidin-2(1H)-one; 4-amino-1-[(2R,4R,5R)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-3,3-difluoro-4-hydroxyoxolan-2-yl]pyrimidin-2-one; 2'-Deoxy-5'-O-[(1,1-dimethylethyl)dimethylsilyl]-2',2'-difluorocytidine; 5'-O-(t-butyldimethylsilyl)-2'-deoxy-2',2'-difluorocytidine; 4-Amino-1-((2R,4R,5R)-5-(((tert-butyldimethylsilyl)oxy)methyl)-3,3-difluoro-4-hydroxytetrahydrofuran-2-yl)pyrimidin-2(1H)-one. CAS No. 1151528-36-7. Molecular formula: C15H25F2N3O4Si. Mole weight: 377.46. | |
| 2'-?deoxy-?N-?[(dibutylamino)?methylene]?-?1,?2-?dihydro-?2-?oxo-adenosine | 2'-deoxy-N-[(dibutylamino)methylene]-1,2-dihydro-2-oxo-adenosine is an experimental compound used in the biomedical field. It is utilized in the research and development of novel therapeutics for cancer and autoimmune diseases due to its ability to inhibit the activity of DNA replication enzymes. Synonyms: N6-(DIISOBUTYLAMINOMETHYLIDENE)-2'-DEOXYISOGUANOSINE; 150678-55-0; N'-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxo-1H-purin-6-yl]-N,N-bis(2-methylpropyl)methanimidamide; (E)-N'-(9-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2-oxo-3,9-dihydro-2H-purin-6-yl)-N,N-diisobutylformimidamide. CAS No. 150678-55-0. Molecular formula: C19H30N6O4. Mole weight: 406.48. | |
| 2'-?deoxy-?N-?[(dibutylamino)?methylene]?-?2-?[[(diphenylamino)?carbonyl]?oxy]?-adenosine | 2'-deoxy-N-[(dibutylamino)methylene]-2-[[(diphenylamino)carbonyl]oxy]-adenosine is a highly efficacious antiviral compound, finding utility in studying an array of viral infections instigated by diverse pathogens encompassing both RNA and DNA viruses. Synonyms: N6-(DIISOBUTYLAMINOMETHYLIDENE)-O2-(DIPHENYLCARBAMOYL)-2'-DEOXYISOGUANOSINE. CAS No. 170023-66-2. Molecular formula: C32H39N7O5. Mole weight: 601.71. | |
| 2"-Deoxy-Zebularine 5'Phosphate | 2"-Deoxy-Zebularine 5'Phosphate is a metabolite of Zebularine which can be used for human deoxycytidylate deaminase inhibition. Synonyms: Sodium ((2R,3S,5R)-3-Hydroxy-5-(2-oxopyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl Phosphate. Molecular formula: C9H11N2Na2O7P. Mole weight: 336.15. | |
| 2-(D-Galacto-pentylhydroxypentyl-4(R)-1,3-thiazolidine-4-carboxylic acid | 2-(D-Galacto-pentylhydroxypentyl-4(R)-1,3-thiazolidine-4-carboxylic acid, an intricate and multifaceted biomedicine, emerges as a formidable weapon in the fight against cancer and chronic inflammatory ailments. By intricately navigating targeted cellular pathways, it astounds with its potent antitumor and anti-inflammatory efficacy. Moreover, its exceptional composition unveils promising prospects in the realm of neurodegenerative disorder therapeutics, as substantiated by preclinical investigations. CAS No. 124650-46-0. Molecular formula: C10H19NO7S. Mole weight: 297.40. | |
| 2-(D-Gluco-pentylhydroxypentyl)-4(R)-1,3-thiazolidine-4-carboxylic acid | 2-(D-Gluco-pentylhydroxypentyl)-4(R)-1,3-thiazolidine-4-carboxylic acid, a remarkable pharmaceutical compound, serves as an exemplary agent in alleviating diabetes and its correlated metabolic irregularities. Its ingenious methodology instigates the activation of peroxisome proliferator-activated receptors (PPARs), thereby ameliorating insulin resistance and effectively overseeing the intricate dynamics of glucose and lipid metabolism. Synonyms: D-Gluco-(2R,4R)-2-polyhydroxyallkyl-1,3-thiazolidine-4-carboxylic acid. CAS No. 88271-29-8. Molecular formula: C10H19NO7S. Mole weight: 297.33. | |
| 2-(Dibutylamino)-1-(2,7-dichloro-9H-fluoren-4-yl)ethanol | 2-(Dibutylamino)-1-(2,7-dichloror-9H-fluoren-4-yl)ethanol is an impurity formed during the synthesis of Lumefantrine, a fluorene derivative belonging to the aryl amino alcohol class of anti-malarial drugs. Synonyms: 2,7-Dichloro-α-[(dibutylamino)methyl]-9H-fluorene-4-methanol. Grade: > 95%. CAS No. 69759-61-1. Molecular formula: C23H29Cl2NO. Mole weight: 406.39. | |
| 2-(dibutylamino)-1-(2,7-dichloro-9H-fluoren-4-yl)ethanol HCl | 2-(dibutylamino)-1-(2,7-dichloro-9H-fluoren-4-yl)ethanol HCl is a multifunctional biomedical compound exhibiting remarkable potential in studying and studying diverse diseases. With its pharmaceutical intermediate attributes, this compound warrants extensive exploration for its role in the synthesis of intricately designed drugs. Synonyms: 2-(dibutylamino)-1-(2,7-dichloro-9H-fluoren-4-yl)ethanol hydrochloride. CAS No. 53221-07-1. Molecular formula: C23H30Cl3NO. Mole weight: 442.849. | |
| 2-(Diethylamino)ethyl 4-(2-Hydroxybenzamido)benzoate | 2-(Diethylamino)ethyl 4-(2-Hydroxybenzamido)benzoate is related to Procaine, which is a sodium channel blocker used as a local anesthetic drug. Synonyms: 2-(Diethylamino)ethyl Ester 4-[(2-Hydroxybenzoyl)amino]benzoic Acid; Procaine Impurity; N-Desmethyl O-Desoctyl Otilonium; 2-(Diethylamino)ethyl 4-[(2-hydroxybenzoyl)amino]benzoate; Otilonium Bromide Impurity 11; Otilonium Bromide Impurity 2; Benzoic acid, 4-[(2-hydroxybenzoyl)amino]-, 2-(diethylamino)ethyl ester. Grade: ≥95%. CAS No. 1007652-84-7. Molecular formula: C20H24N2O4. Mole weight: 356.41. | |
| 2-(Diethylamino)-N-(diethylcarbamoyl)acetamide | 2-(Diethylamino)-N-(diethylcarbamoyl)acetamide is also known as DEEDC, a remarkable biomedical compound, aiding in studying analgesia provision. Moreover, DEEDC has captured significant attention for its promising anticonvulsant propertie. Synonyms: 2-(Diethylamino)-N-(Diethylaminoyl)acetamide; 3-(2-Diethylamino-acetyl)-1,1-diethyl-urea. Grade: >95%. Molecular formula: C11H23N3O2. Mole weight: 229.32. | |
| 2-(Dihydrogen phosphate) D-glucose, disodium salt | 2-(Dihydrogen phosphate) D-glucose, disodium salt. Synonyms: D-Glucose 2-phosphate, disodium salt. Molecular formula: C6H13Na2O9P. Mole weight: 306.11. | |
| 2-(Dimethylaminomethylidene)amino-6-methoxylamino-9-(β-D-2-deoxyribofuranosyl)purine | 2-(Dimethylaminomethylidene)amino-6-methoxylamino-9-(β-D-2-deoxyribofuranosyl)purine is also known as AZT, mainly used in studying and developing antiviral for HIV. It prevents reverse transcription of viral RNA to DNA, hampering the growth of the virus. Synonyms: 2-(Dimethylaminomethylidene)amino-6-methoxylamino-9-(beta-D-2-deoxyribofuranosyl)purine. Grade: ≥ 95%. CAS No. 869354-99-4. Molecular formula: C14H21N7O4. Mole weight: 351.37. | |
| 2-(Dimethylaminomethylidene)amino-9-(β-D-2-deoxyribofuranosyl)purine | 2-(Dimethylaminomethylidene)amino-9-(β-D-2-deoxyribofuranosyl)purine is a vital compound used in the biomedical industry. Its therapeutic potential lies in treating various diseases, including viral infections and certain types of cancer. With its unique chemical structure, this compound exhibits potent antiviral and antitumor activities, making it a promising candidate for developing targeted therapies. Extensive research has demonstrated its efficacy in inhibiting viral replication and suppressing tumor growth, offering new hope for patients in need of effective treatments. Synonyms: 2-(Dimethylaminomethylidene)amino-9-(beta-D-2-deoxyribofuranosyl)purine; N'-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-2-yl]-N,N-dimethylmethanimidamide. Grade: ≥ 97%. CAS No. 869355-02-2. Molecular formula: C13H18N6O3. Mole weight: 306.28. | |
| [2-(Diphenylmethoxy)ethyl]trimethylammonium bromide | An impurity of Diphenhydramine. Diphenhydramine is a first-generation antihistamine and sedative used primarily to treat allergies, insomnia, and common cold symptoms. It is also used to manage motion sickness and certain symptoms of Parkinson's disease. Synonyms: Mefenidramium bromide; Ethanaminium, 2-(diphenylmethoxy)-N,N,N-trimethyl-, bromide (1:1); (2-Diphenylmethoxyethyl)trimethylammonium bromide; Ammonium, [2-(diphenylmethoxy)ethyl]trimethyl-, bromide; [β-(Diphenylmethoxy)ethyl]trimethylammonium bromide; Paradryl; 2-(Diphenylmethoxy)-N,N,N-trimethylethanaminium bromide. Grade: ≥95%. CAS No. 31065-89-1. Molecular formula: C18H24BrNO. Mole weight: 350.29. | |
| 2-(Diphenylmethoxy)-N,N,N-trimethylethanaminium | An impurity of Diphenhydramine. Diphenhydramine is a first-generation antihistamine and sedative used primarily to treat allergies, insomnia, and common cold symptoms. It is also used to manage motion sickness and certain symptoms of Parkinson's disease. Synonyms: N-Methylated diphenhydramine; Mefenidramium; Mefenidramium ion; Mefenidramium cation; 2-(Diphenylmethoxy)ethyl]trimethylammonium; Monadyl; Atomoxetine Impurity 38. Grade: ≥95%. CAS No. 29869-74-7. Molecular formula: C18H24NO. Mole weight: 270.39. | |
| 2'-[DY505-05]-AHC-cGMP | 2'-[DY505-05]-AHC-cGMP is a fluorescent cGMP analogue (λexc505 nm, λem530 nm) that can be used for phosphodiesterase studies. Synonyms: 2'- O- (6- [DY-505-05]- aminohexylcarbamoyl))guanosine- 3', 5'- cyclic monophosphate, sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C38H37N9O12P · Na. Mole weight: 865.7. | |
| 2'-[DY-547]-AHC-c-diGMP | 2'-[DY-547]-AHC-c-diGMP is a fluorescent analogue of c-diGMP, the bacterial second messenger. Synonyms: 2'-O-(6-[DY-547]-aminohexylcarbamoyl)-cyclic diguanosine monophosphate. Grade: ≥ 95% by HPLC. Molecular formula: C57H71N14O22P2S2 · Na (free acid nucleotide). Mole weight: 1453.3 (free acid nucleotide). | |
| (2E)-1-Bromo-6,6-dimethyl-2-hepten-4-yne | (2E)-1-Bromo-6,6-dimethyl-2-hepten-4-yne is an impurity of Terbinafine, which is an orally and topically active allylamine fungicidal agent used to treat superficial fungal infections of the skin and nails. Synonyms: 2-Hepten-4-yne, 1-bromo-6,6-dimethyl-, (2E)-; (E)-1-Bromo-6,6-dimethyl-2-hepten-4-yne; 2-Hepten-4-yne, 1-bromo-6,6-dimethyl-, (E)-; (E)-6,6-dimethyl-2-hepten-4-ynyl bromide. Grade: 95%. CAS No. 78629-21-7. Molecular formula: C9H13Br. Mole weight: 201.11. | |
| (2E)-1-Chloro-6,6-dimethyl-2-hepten-4-yne | (2E)-1-Chloro-6,6-dimethyl-2-hepten-4-yne is an intermediate in the synthesis of Terbinafine, which is an orally and topically active allylamine fungicidal agent used to treat superficial fungal infections of the skin and nails. Synonyms: 2-Hepten-4-yne, 1-chloro-6,6-dimethyl-, (2E)-; (2E)-1-Chlor-6,6-dimethyl-2-hepten-4-in; trans-1-chloro-6,6-dimethyl-2-hepten-4-yne; (2E)-1-chloro-6,6-dimethylhept-2-en-4-yne. Grade: 95%. CAS No. 287471-30-1. Molecular formula: C9H13Cl. Mole weight: 156.65. | |
| (2E)-2-(2,3-Dihydro-5,6-dimethoxy-1H-inden-1-ylidene)-2,3-dihydro-5,6-dimethoxy-1H-inden-1-one | (2E)-2-(2,3-Dihydro-5,6-dimethoxy-1H-inden-1-ylidene)-2,3-dihydro-5,6-dimethoxy-1H-inden-1-one is one of Donepezil impurities. Donepezil, a highly specific reversible acetylcholinesterase (AChE) inhibitor, is used to treat moderate to severe Alzheimer's disease. Synonyms: 879973-83-8; 2-(5,6-Dimethoxyindan-1-ylidene)-5,6-dimethoxyindan-1-one(2E)-2-(2,3-Dihydro-5,6-dimethoxy-1H-inden-1-ylidene)-2,3-dihydro-5,6-dimethoxy-1H-inden-1-one. Grade: 98%. CAS No. 879973-83-8. Molecular formula: C22H22O5. Mole weight: 366.41. | |
| (2E)-2-(2,3-Dihydro-6-methoxy-1H-inden-1-ylidene)acetonitrile | (2E)-2-(2,3-Dihydro-6-methoxy-1H-inden-1-ylidene)acetonitrile is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Uses: Intermediate in the production of ramelteon. Synonyms: (E)-(2,3-Dihydro-6-methoxy-1H-inden-1-ylidene)acetonitrile; (E)-(6-methoxyindan-1-ylidene)acetonitrile. Grade: 95%. CAS No. 187871-98-3. Molecular formula: C12H11NO. Mole weight: 185.22. | |
| (2E)-2,3-Dideoxy-3-methyl-4,5-O-isopropylidene-D-erythro-Hex-2-enonic acid methyl ester | (2E)-2,3-Dideoxy-3-methyl-4,5-O-isopropylidene-D-erythro-Hex-2-enonic acid methyl ester. | |
| 2-(E-2-decenoylamino)ethyl 2-(cyclohexylethyl) sulfide | 2-(E-2-decenoylamino)ethyl 2-(cyclohexylethyl) sulfide can be used as an anti-ulcerogenic. It inhibits stress-induced ulcer and low toxicity, and can maintain the content of phospholipase A2 and prostaglandin E2 in ulcerated rats induced by water immersed restrained stress. Synonyms: 2-(2-Decenoylamino)ethyl-2-(cyclohexylethyl)sulfide. CAS No. 137089-36-2. Molecular formula: C20H37NOS. Mole weight: 339.58. | |
| 2-((E)-3-((1S)-1-((tert-Butyldimethylsilyl)oxy)-3-(2-(2-((tert-butyldimethylsilyl)oxy)oxiran-2-yl)phenyl)propyl)styryl)-7-chloroquinoline 1-Oxide | 2-((E)-3-((1S)-1-((tert-Butyldimethylsilyl)oxy)-3-(2-(2-((tert-butyldimethylsilyl)oxy)oxiran-2-yl)phenyl)propyl)styryl)-7-chloroquinoline 1-Oxide is an impurity of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Grade: 98%. Molecular formula: C40H52ClNO4Si2. Mole weight: 702.47. | |
| (2E)-3-((2,3:5,6-Di-O-isopropylidene)-D-mannit-1-yl)-2-butenoic acid methyl ester | (2E)-3-((2,3:5,6-Di-O-isopropylidene)-D-mannit-1-yl)-2-butenoic acid methyl ester. | |
| (2E)-3-(4-fluorophenyl)-N-(4-sulfamoylphenyl)prop-2-enamide | An impurity of Belinostat, a histone deacetylase (HDAC) inhibitor used to treat relapsed or refractory peripheral T-cell lymphoma (PTCL). Synonyms: (E)-3-(4-fluorophenyl)-N-(4-sulfamoylphenyl)acrylamide. Grade: 98% by HPLC. CAS No. 328270-88-8. Molecular formula: C15H13FN2O3S. Mole weight: 320.3. | |
| (2E)-4-[2-Nitro-3-[(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)oxy]phenyl]-4-oxo-2-butenoic acid methyl ester | (2E)-4-[2-Nitro-3-[(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)oxy]phenyl]-4-oxo-2-butenoic acid methyl ester, known scientifically as a Biomedical Therapeutic Compound, provides potent solutions for various medical conditions such as cancer and inflammatory disorders. This extraordinary compound has demonstrated remarkable anti-inflammatory and anti-proliferative effects, rendering it indispensable for targeted therapies. Synonyms: 2-Butenoic acid, 4-[2-nitro-3-[(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)oxy]phenyl]-4-oxo-, methyl ester, (2E)-; Methyl (2E)-4-[2-nitro-3-[(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)oxy]phenyl]-4-oxo-2-butenoate. CAS No. 224044-68-2. Molecular formula: C25H27NO15. Mole weight: 581.48. | |
| (2E,4E,6E)-3,7-Dimethyl-8-oxo-2,4,6-octatrienoic Acid | (2E,4E,6E)-3,7-Dimethyl-8-oxo-2,4,6-octatrienoic Acid is an impurity of Tretinoin, which is a physiological metabolite of vitamin A. Synonyms: Retinoic Acid Related Compound 3; 2,4,6-Octatrienoic acid, 3,7-dimethyl-8-oxo-, (2E,4E,6E)-. Grade: ≥95%. CAS No. 74479-68-8. Molecular formula: C10H12O3. Mole weight: 180.20. | |
| (2E,4Z,6E,8E)-3,7-Dimethyl-9-(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)-2,4,6,8-nonatetraenenitrile | (2E,4Z,6E,8E)-3,7-Dimethyl-9-(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)-2,4,6,8-nonatetraenenitrile is a nitrile derivative of retinoic acid and is an intermediate in the synthesis of Vitamin A derivatives. Synonyms: 11-cis Vitamin A2 Nitrile; 2,4,6,8-Nonatetraenenitrile, 3,7-dimethyl-9-(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)-, (2E,4Z,6E,8E)-. CAS No. 1041190-31-1. Molecular formula: C20H25N. Mole weight: 279.42. | |
| (2E)-N-[4-[(3-Chloro-4-fluorophenyl)amino]-7-fluoro-6-quinazolinyl]-4-(dimethylamino)-2-butenamide | An impurity of Afatinib, a medication used to treat non-small cell lung carcinoma (NSCLC). Synonyms: Afatinib Impurity C. Grade: ≥95%. CAS No. 2170273-17-1. Molecular formula: C20H18ClF2N5O. Mole weight: 417.84. | |
| 2-(Ethoxycarbonyl)cyclohex-1-ene-1-sulfonic acid | An impurity of Resatorvid. Resatorvid (TAK-242) is a selective TLR4 signaling inhibitor that suppresses pro-inflammatory cytokine release by blocking the interaction between TLR4 and downstream adaptor proteins. Synonyms: Resatorvid Impurity 11; 1-Cyclohexene-1-carboxylic acid, 2-sulfo-, 1-ethyl ester; Ethyl 2-sulfo-1-cyclohexene-1-carboxylate; 2-(Ethoxycarbonyl)-1-cyclohexene-1-sulfonic acid; 2-Sulfo-cyclohex-1-enecarboxylic acid ethyl ester. Grade: ≥95%. CAS No. 243984-25-0. Molecular formula: C9H14O5S. Mole weight: 234.27. | |
| (2-Fosfomycinyl-1-(hydroxy)propyl)phosphonic Acid | (2-Fosfomycinyl-1-(hydroxy)propyl)phosphonic Acid is one of fosfomycin impurities. Fosfomycin is an antibiotic that exerts a broad spectrum of antibacterial activity. It was produced by certain Streptomyces species. Grade: 98%. CAS No. 1416734-33-2. Molecular formula: C6H14O8P2. Mole weight: 276.12. | |
| 2-((furan-2-ylmethyl)amino)-4-hydroxy-5-sulfamoylbenzoic acid | A Furosemide impurity. Furosemide is a medication used to treat fluid build-up and swelling caused by congestive heart failure, liver cirrhosis, or kidney disease. Synonyms: 4-hydroxy-N-furfuryl-5-sulfamoylanthranilic acid; Furosemide Impurity 7; Furosemide Impurity 16. CAS No. 133989-65-8. Molecular formula: C12H12N2O6S. Mole weight: 312.30. | |
| 2-((furan-2-ylmethyl)amino)-5-sulfamoylbenzoic acid | A Furosemide impurity. Furosemide is a medication used to treat fluid build-up and swelling caused by congestive heart failure, liver cirrhosis, or kidney disease. Synonyms: N-Furfuryl-5-sulfamoylanthranilic acid; Anthranilic acid, N-furfuryl-5-sulfamoyl-; 2-[(2-Furylmethyl)amino]-5-sulfamoylbenzoic acid; Furosemide Impurity 8. CAS No. 4818-85-3. Molecular formula: C12H12N2O5S. Mole weight: 296.30. | |
| 2-[[(Guanidino)(imino)methyl]sulfanyl]ethanesulfonic Acid | 2-[[(Guanidino)(imino)methyl]sulfanyl]ethanesulfonic Acid is an impurity of Mesna. Grade: > 95%. CAS No. 1391053-66-9. Molecular formula: C4H10N4O3S2. Mole weight: 226.28. | |
| (2-Hydroxy-3-N,N,N-trimethylamino)propyl-alpha-cyclodextrin chloride | (2-Hydroxy-3-N,N,N-trimethylamino)propyl-alpha-cyclodextrin chloride is a consequential pharmaceutical mediating factor ubiquitously used within biomedical sectors. It accentuates the physicochemical characteristics of medicinal substances, amplifies drug stability, and potentially elevates drug dispersal and formulation methodologies aimed at treating assorted diseases. Molecular formula: C36H60-nO30·(C6H15ONCl)n. | |
| (2-Hydroxy-3-N,N,N-trimethylamino)propyl-beta-cyclodextrin chloride | (2-Hydroxy-3-N,N,N-trimethylamino)propyl-beta-cyclodextrin chloride is a molecular carrier typically used in biomedical applications. Its unique structure allows enhanced solubility of poorly soluble drugs, thus used in drug delivery systems for medications treating various diseases. Molecular formula: C42H70-nO35·(C6H15ONCl)n. | |
| (2-Hydroxy-3-N,N,N-trimethylamino)propyl-gamma-cyclodextrin chloride | (2-Hydroxy-3-N,N,N-trimethylamino)propyl-gamma-cyclodextrin chloride is a vital compound in the biomedical industry. It is used as a carrier molecule for pharmaceutical drugs, specifically those targeting diseases of the central nervous system. With its unique structural features, this cyclodextrin derivative enhances drug solubility, stability, and bioavailability, ultimately improving therapeutic efficacy for various neurological disorders. Molecular formula: C48H80-nO40·(C6H15ONCl)n. | |
| (2-Hydroxyethyl)-b-cyclodextrin | (2-Hydroxyethyl)-β-cyclodextrin is a derivative of β-cyclodextrin, which can help improve the solubility of the drug in oral preparations or preparations. Synonyms: Hydroxyethyl beta-cyclodextrin; B-Cyclodextrin, 2-hydroxyethyl ethers; β-Cyclodextrin, 2-hydroxyethyl ethers. CAS No. 128446-32-2. Molecular formula: C56H98O42. Mole weight: 1443.36. | |
| (2-Hydroxyethyl)phosphonic acid | 2-Hydroxyethanephosphonic Acid is one of Fosfomycin intermediates. Fosfomycin is an antibiotic that exerts a broad spectrum of antibacterial activity. It was produced by certain Streptomyces species. Synonyms: P-(2-Hydroxyethyl)-phosphonic Acid; (2-Hydroxyethyl)phosphonic Acid; 2-Hydroxyethanphosphonseaure; 2-HYDROXYETHYL PHOSPHONIC ACID; (2-hydroxyethyl)-phosphonicacid; BRN 1751212; 2-Hydroxyethyl phosphonic acid, 97 %; Einecs 245-370-6; 2-Hydroxyethanephosphonic Acid. Grade: 95%. CAS No. 22987-21-9. Molecular formula: C2H7O4P. Mole weight: 126.05. | |
| 2-(Hydroxymethyl)-1-phenylcyclopropanecarbonitrile | 2-(Hydroxymethyl)-1-phenylcyclopropanecarbonitrile is an impurity of Milnacipran, which is a serotonin-norepinephrine reuptake inhibitor (SNRI) used in the clinical treatment of fibromyalgia. Synonyms: Milnacipran EP Impurity D; Cyclopropanecarbonitrile, 2-(hydroxymethyl)-1-phenyl-. CAS No. 60788-55-8. Molecular formula: C11H11NO. Mole weight: 173.21. | |
| (2-Hydroxypropyl)-a-cyclodextrin | (2-Hydroxypropyl)-α-cyclodextrin is a widely used pharmaceutical excipient. It improves the solubility and bioavailability of poorly soluble drugs, enhancing their delivery. It's utilized in several drug formulations to advance research of treating diseases like cancer, fungal infections, and cardiovascular disorders. Synonyms: α-Cyclodextrin, 2-hydroxypropyl ethers; HP-α-CD. CAS No. 128446-33-3. | |
| (2-Hydroxy)propyl-α-cyclodextrin | (2-Hydroxy)propyl-α-cyclodextrin is a versatile compound commonly used in the biomedical industry. It acts as a solubilizing agent and drug delivery system for poorly soluble drugs, enhancing their bioavailability and therapeutic outcomes. Additionally, it finds applications in gene therapy, providing stability and protection to nucleic acids against enzymatic degradation. Synonyms: (2-Hydroxypropyl)-a-cyclodextrin; α-Cyclodextrin, 2-hydroxypropyl ether; 6A,6B,6C,6D,6E,6F-Hexakis-O-(2-hydroxypropyl)-α-cyclodextrin; (2-Hydroxy)propyl-alpha-cyclodextrin; Hydroxypropyl-alpha-cyclodextrin. CAS No. 157741-24-7. Molecular formula: C54H96O36. Mole weight: 1321.32. | |
| (2-Hydroxypropyl)-gamma-cyclodextrin | (2-Hydroxypropyl)-gamma-cyclodextrin is a water-soluble alkylated cyclodextrin derivative. It can help improve the solubility of the drug in oral preparations or preparations. (2-Hydroxypropyl)-gamma-cyclodextrin is used for the dissolution of macromolecules and cell culture applications. (2-Hydroxypropyl)-gamma-cyclodextrin has been used to study its inhibitory effect on complement products and the inflammation induced by cholesterol crystals (CC) in plasma samples. Synonyms: 2-Hydroxypropyl Ethers γ-Cyclodextrin; HGC; γ-Cyclodextrin, 2-hydroxypropyl ethers. CAS No. 128446-34-4. | |
| 2-(Hydroxy(pyridin-4-yl)methyl)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one | 2-(Hydroxy(pyridin-4-yl)methyl)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one is one of Donepezil impurities. Donepezil, a highly specific reversible acetylcholinesterase (AChE) inhibitor, is used to treat moderate to severe Alzheimer's disease. CAS No. 2227606-37-1. Molecular formula: C17H17NO4. Mole weight: 299.32. | |
| 2-(Iodobenzyl)mercapto-1,N6-etheno-2'-deoxy-AMP | 2-(Iodobenzyl)mercapto-1,N6-etheno-2'-deoxy-AMP is used in the synthesis of azidoetheno analogs of deoxyadenosine as nucleotide photo-affinity probes such as 3-(2-Deoxy-5-O-phosphono-β-D-erythro-pentofuranosyl)-3,4-dihydro-5H-imidazo[2,1-i]purine-5-thione. Antitumor properties. Molecular formula: C19H19IN5O6PS. Mole weight: 603.33. | |
| 2-(Iodobenzyl)mercapto-1,N6-etheno-2'-deoxy-ATP | 2-(Iodobenzyl)mercapto-1,N6-etheno-2'-deoxy-ATP is used in the synthesis of azidoetheno analogs of deoxyadenosine as nucleotide photo-affinity probes such as 2-(Iodobenzyl)mercapto-1,N6-etheno-2'-deoxy-AMP. Antitumor properties. Molecular formula: C19H21IN5O12P3S. Mole weight: 763.29. | |
| 2-(isopropylamino)-3-(4-(2-methoxyethyl)phenoxy)propan-1-ol | An impurity of Metoprolol, a β1 selective aryloxypropanolamine andrenergic antagonist. It is used in the treatment of a variety of cardiovascular disorder. Synonyms: Metoprolol Impurity 17. CAS No. 109632-11-3. Molecular formula: C15H25NO3. Mole weight: 267.37. | |
| 2-(L-Arabino-tetrahydroxybutyl)-4(R)-1,3-thiazolidine-4-carboxylic acid | 2-(L-Arabino-tetrahydroxybutyl)-4(R)-1,3-thiazolidine-4-carboxylic acid is a compound distinguished by its potential to curtail the proliferation of distinct strains of neoplastic cells. As a result, its integration into therapies research contrived for cancer combat is increasingly favoured. Synonyms: 2-(L-Arabino-tetrahydroxybutyl)-4R,2R-1,3-thiazolidine-4-carboxylic acid; (2R,4R)-2-(L-Arabino-tetrahydroxybutyl)-1,3-thiazolidine-4-carboxylic acid. CAS No. 59246-17-2. Molecular formula: C8H15NO6S. Mole weight: 253.27. | |
| 2-(L-Fuco-tetrahydroxypentyl)-4(R)-1,3-thiazolidine-4-carboxylic acid | 2-(L-Fuco-tetrahydroxypentyl)-4(R)-1,3-thiazolidine-4-carboxylic acid is a valuable compound in the biomedical industry. It is used in the development of therapeutics targeting specific diseases such as diabetes, as it exhibits potential hypoglycemic and anti-diabetic activities. Synonyms: (4R)-2-((1S,2R,3R,4S)-1,2,3,4-Tetrahydroxypentyl)thiazolidine-4-carboxylic acid. CAS No. 152983-87-4. Molecular formula: C10H19NO6S. Mole weight: 281.33. | |
| 2-(L-Rhamno-tetrahydroxypentyl)-4(R)-1,3-thiazolidine-4-carboxylic acid | 2-(L-Rhamno-tetrahydroxypentyl)-4(R)-1,3-thiazolidine-4-carboxylic acid is an inhibitor disrupting processes contributing to hyperglycemia and its related complications, usually used in the research of metabolic diseases treating, especially diabetes. Synonyms: 2-(6-Deoxy-L-manno-tetrahydroxypentyl)-2R,4R-1,3-thiazolidine-4-carboxylic acid. CAS No. 115184-32-2. Molecular formula: C9H17NO6S. Mole weight: 267.30. | |
| [2-Methoxy-4-(2-nitrovinyl)phenyl] b-D-galactopyranoside | [2-Methoxy-4-(2-nitrovinyl)phenyl] b-D-galactopyranoside, a chemical compound utilized in biomedical research, plays a fundamental role in efficiently detecting the β-galactosidase activity present in cells. Additionally, its employment in further exploring the glycosphingolipid metabolism in relation to Alzheimer's disease has propelled its importance even further. Synonyms: MNP-Gal; 2-Methoxy-4-(2-nitroethenyl)phenyl β-D-galactopyranoside; (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(2-methoxy-4-(2-nitrovinyl)phenoxy)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 70622-78-5. Molecular formula: C15H19NO9. Mole weight: 357.31. | |
| [2-Methoxy-4-(2-nitrovinyl)phenyl] b-D-glucopyranoside | [2-Methoxy-4-(2-nitrovinyl)phenyl] b-D-glucopyranoside, a groundbreaking compound employed in the field of biomedicine, bears immense significance in the pursuit of comprehending and devising remedies for an array of ailments. Its versatility is exemplified in its capacity to facilitate the evaluation of drug potency in combating cancer, inflammation, and neurodegenerative maladies. Synonyms: MNP-Glc; 2-Methoxy-4-(2-nitroethenyl)phenyl β-D-glucopyranoside. CAS No. 70622-80-9. Molecular formula: C15H19NO9. Mole weight: 357.31. | |
| 2-[N-(4,5-dimethoxy-2-hydroxybenzoyl)amino]-4-(ethoxycarbonyl)-1,3-thiazole | An impurity of Acotiamide, a drug for the treatment of postprandial fullness, upper abdominal bloating, and early satiation due to functional dyspepsia. Synonyms: Ethyl 2-[(2-hydroxy-4,5-diMethoxybenzoyl)aMino]-4-Thiazolecarboxylate acetate. CAS No. 185106-05-2. Molecular formula: C15H16N2O6S. Mole weight: 352.361. | |
| 2'-(N-Butylcarboamido)phenyl-2-acetamido-2-deoxy-b-D-glucopyranoside | 2'-(N-Butylcarboamido)phenyl-2-acetamido-2-deoxy-b-D-glucopyranoside is a biomedicine compound with potential applications in the treatment of various diseases. Extensive research suggests that this compound exhibits promising therapeutic properties against certain drug-resistant bacterial infections, making it a potential candidate for antibiotic development. Its unique structural features enable targeted drug delivery, enhancing efficacy and reducing side effects. This compound holds great potential in combating drug-resistant pathogens and improving patient outcomes in the field of biomedicine. Synonyms: Benzamide, 2-[[2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]oxy]-N-butyl-; 2-[[2-(Acetylamino)-2-deoxy-β-D-glucopyranosyl]oxy]-N-butylbenzamide; 2-(N-Butylcarboamido)phenyl-2-acetamido-2-deoxy-b-D-glucopyranoside. CAS No. 368452-61-3. Molecular formula: C19H28N2O7. Mole weight: 396.43. | |
| 2'-(N-Butylcarboamido)phenyl-2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside | 2'-(N-Butylcarboamido)phenyl-2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside, known for its intricate molecular composition, holds significant fascination in the realm of biomedical research and pharmaceutical advancements. Its structural uniqueness makes it a promising candidate for combating a diverse range of diseases, encompassing cancer, bacterial infections, and inflammatory disorders. Synonyms: Benzamide, N-butyl-2-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]oxy]-; N-Butyl-2-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]oxy]benzamide; (2R,3S,4R,5R,6S)-5-acetamido-2-(acetoxymethyl)-6-(2-(butylcarbamoyl)phenoxy)tetrahydro-2H-pyran-3,4-diyl diacetate; 2-(N-Butylcarboamido)phenyl-2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside. CAS No. 368452-62-4. Molecular formula: C25H34N2O10. Mole weight: 522.54. | |
| 2'-(N-Hexadecanoylamino)-4'-nitrophenyl-b-D-galactopyranoside | 2'-(N-Hexadecanoylamino)-4'-nitrophenyl-b-D-galactopyranoside, a substrate well-known for its use in enzymatic assays to test β-galactosidase activity, stands tall. Its applications also extend to the study of lipid-modifying enzymes and glycolipid metabolism. Synonyms: N-[2-(β-D-Galactopyranosyloxy)-5-nitrophenyl]hexadecanamide; 2-Hexadecanoylamino-4-nitrophenyl β-D-galactopyranoside. CAS No. 63424-42-0. Molecular formula: C28H46N2O9. Mole weight: 554.67. | |
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