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 | |
|---|---|---|
| 4-[[4-Oxo-2-thioxo-3-[3-(trifluoromethyl)benzyl]thiazolidin-5-ylidene]methyl]benzoic Acid | CY-09 is a selective and direct NLRP3 inflammasome inhibitor which directly targeted NLRP3 itself. It directly binds to the ATP-binding motif of NLRP3 NACHT domain and inhibits NLRP3 ATPase activity, resulting in the suppression of NLRP3 inflammasome assembly and activation. Synonyms: 4-[(Z)-[4-oxo-2-sulfanylidene-3-[[3-(trifluoromethyl)phenyl]methyl]-5-thiazolidinylidene]methyl]benzoic acid; 4-[(Z)-[4-oxo-2-sulfanylidene-3-[[3-(trifluoromethyl)phenyl]methyl]-1,3-thiazolidin-5-ylidene]methyl]benzoic acid. Grades: ≥ 98 %. CAS No. 1073612-91-5. Molecular formula: C19H12F3NO3S2. Mole weight: 423.43. |  |
| 4,4-Pentamethylenepiperidine hydrochloride | 4,4-Pentamethylenepiperidine hydrochloride is an M2 proton channel blocker (IC50 = 0.92 μM). It inhibits influenza virus M2 protein (AM2). Synonyms: 3-Azaspiro[5.5]undecane hydrochloride. Grades: ≥98%. CAS No. 1125-01-5. Molecular formula: C10H19N·HCl. Mole weight: 189.73. | |
| 4,4'-sulphonylbis[2-aminophenol] | 4,4'-sulphonylbis[2-aminophenol] (CAS# 7545-50-8 ) is a useful research chemical. Synonyms: 3,3'-Diamino-4,4'-dihydroxydiphenyl Sulfone; 4,4'-Sulfonylbis(2-aminophenol); Bis(3-amino-4-hydroxyphenyl) Sulfone; 4,4'-Sulphonylbis(2-aminophenol). Grades: > 98.0 % (LC). CAS No. 7545-50-8. Molecular formula: C12H12N2O4S. Mole weight: 280.3. | |
| 4-((5,6-dimethoxy-1H-inden-2-yl)methyl)piperidine | An impurity of Donepezil, a medication for the treatment of Alzheimer's disease. CAS No. 1026443-48-0. Molecular formula: C17H23NO2. Mole weight: 273.37. | |
| 4-((5,6-Dimethoxy-2,3-dihydro-1H-inden-2-yl)methyl)piperidine | An impurity of Donepezil, a medication for the treatment of Alzheimer's disease. Synonyms: 4-((5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)methyl)piperidine; 4-[(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)methyl]piperidine; 5,6-Dimethoxy-2-[(4-piperidyl)methyl]indane (Donepezil Impurity); SCHEMBL8243145; DTXSID50470638; CS-0241915; FT-0667246; 5,6-dimethoxy-2-[(4-piperidinyl)methyl]indane; EN300-24120705; Z3301411511; 5,6-Dimethoxy-2-[(4-piperidyl)methyl]indane(donepezil impurity). CAS No. 844694-83-3. Molecular formula: C17H25NO2. Mole weight: 275.392. | |
| 4',5,7-Trimethoxyflavone | 4',5,7-Trimethoxyflavone is a flavonoid showing anti-inflammatory activity. Synonyms: Apigenin trimethyl ether; Trimethylapigenin; 5,7,4'-Trimethylapigenin. Grades: 98%. CAS No. 5631-70-9. Molecular formula: C18H16O5. Mole weight: 312.32. | |
| 4',5'-Dibromofluorescein octadecyl ester | 4',5'-Dibromofluorescein octadecyl ester, a fluorescent dye that serves as a lipophilic tracer, is increasingly prevalent in the biomedical industry, specifically for its in vitro lipid droplet detection capabilities. Furthermore, it has been valuable in Alzheimer's disease research as a diagnostic tool due to its proficiency in binding to amyloid beta plaques within the brain. Such versatile applications highlight the diverse potential and significance of this highly specialized dye. Synonyms: Chromoionophore VI; ETH 7075. CAS No. 138833-47-3. Molecular formula: C38H46Br2O5. Mole weight: 742.58. | |
| 4',5'-Diiodofluorescein | 4',5'-Diiodofluorescein is a dye. Synonyms: Diiodofluorescein; Solvent Red 73; Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 3',6'-dihydroxy-4',5'-diiodo-; NSC 4202; 3',6'-Dihydroxy-4',5'-diiodospiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one. Grades: 95%. CAS No. 38577-97-8. Molecular formula: C20H10O5I2. Mole weight: 584.11. | |
| 4',6,7-Trihydroxyisoflavone | 4',6,7-Trihydroxyisoflavone is an isoflavone isolated from the seeds of Glycine max with antioxidant activity. It is also a novel inhibitor of PKCα that suppresses solar UV-induced matrix metalloproteinase 1. Synonyms: Demethyltexasin; 6,7,4'-trihydroxyisoflavone; 6-Hydroxydaidzein; 6,7-dihydroxy-3-(4-hydroxyphenyl)-4H-chromen-4-one. Grades: >98%. CAS No. 17817-31-1. Molecular formula: C15H10O5. Mole weight: 270.24. | |
| 4,6-Dibenzoylresorcinol | 4,6-Dibenzoylresorcinol, a chemical compound ubiquitous in the biomedical sector, serves as a fundamental skin-lightening agent and its efficacy against hyperpigmentation disorders, including melasma, has been established. By inhibiting melanin production, 4,6-dibenzoylresorcinol considerably reduces skin pigmentation, resulting in white-toned skin. It also features potent antioxidant and antibacterial properties which grant it further potential to combat various dermatological conditions. Synonyms: (5-benzoyl-2,4-dihydroxyphenyl)-phenylmethanone; (4,6-Dihydroxy-1,3-phenylene)bis(phenylmethanone). CAS No. 3088-15-1. Molecular formula: C20H14O4. Mole weight: 318.32. | |
| 4,6-Dibromothieno[3,4-b]thiophene-2-carboxylic acid | 4,6-Dibromothieno[3,4-b]thiophene-2-carboxylic acid, a vital building block for organic semiconductors utilized in electronic devices, is also a paramount intermediate for synthesizing pharmaceuticals and agrochemicals. Its multifunctional properties enable it to serve a pivotal role in the realm of advanced materials and drug discovery. Synonyms: Thieno[3,4-b]thiophene-2-carboxylic acid, 4,6-dibromo-. Grades: ≥95%. CAS No. 1024594-86-2. Molecular formula: C7H2Br2O2S2. Mole weight: 342.03. | |
| 4,6-Dimethyl-2-heptanone | Synonyms: 4,6-Dimethylheptan-2-one. CAS No. 19549-80-5. Molecular formula: C9H18O. Mole weight: 142.24. | |
| 4,6-O-Benzylidene-D-glucose | 4,6-O-Benzylidene-D-glucose, a chemical compound ubiquitous in the pharmaceutical domain, bears recognition as a crucial element concerning the advancement of diabetes medication and multifarious ailments and disorders. It presents as an efficacious resource for researchers and drug developers who wish to attain an enhanced knowledge of intricate pathophysiology related to the conditions. Its distinctive molecular makeup renders it a potent tool for experimental endeavors. Synonyms: 4,6-O-Benzylidene-D-glucose; 30688-66-5; D-Glucose, 4,6-O-(phenylmethylene)-; 4,6-O-(Phenylmethylene)-D-glucose; (2R,3R)-2,3-dihydroxy-3-[(4R,5R)-5-hydroxy-2-phenyl-1,3-dioxan-4-yl]propanal; 4,6-O-Benzylidenehexose; SCHEMBL595834; DTXSID80952932; MFCD00167506; AKOS015919073; BS-22276; PD017340; CS-0203858; A1-01507; W-202268. CAS No. 30688-66-5. Molecular formula: C13H16O6. Mole weight: 268.26. | |
| 4,7-Dibromo-[1,2,5]thiadiazolo[3,4-c]pyridine | Synonyms: 4,7-Dibromo[1,2,5]thiadiazolo[3,4-c]pyridine; AK133155. CAS No. 333432-27-2. Molecular formula: C5HBr2N3S. Mole weight: 294.96. | |
| (4,8-Bis(4-chloro-5-(2-ethylhexyl)thiophen-2-yl)benzo[1,2-b:4,5-b']dithiophene-2,6-diyl)bis(trimethylstannane) | (4,8-Bis(4-chloro-5-(2-ethylhexyl)thiophen-2-yl)benzo[1,2-b:4,5-b']dithiophene-2,6-diyl)bis(trimethylstannane) is an organic compound conventionally employed in the manufacture of photovoltaic devices due to its ability to enhance solar cell efficiency. Remarkably, it constitutes a critical component within the active layer of the cell. Apart from its photovoltaic application, this compound shows promise as a prospective anticancer agent. Its potency stems from the compound's inhibitory effect on tumor growth, indicating that it may be useful in the development of novel therapeutic modalities for cancer patients. Synonyms: 1,1'-[4,8-Bis[4-chloro-5-(2-ethylhexyl)-2-thienyl]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl]bis[1,1,1-trimethylstannane]. Grades: ≥98%. CAS No. 2239295-69-1. Molecular formula: C40H56Cl2S4Sn2. Mole weight: 973.46. | |
| (4,8-Bis(5-(2-ethylhexyl)-4-fluorothiophen-2-yl)benzo[1,2-b:4,5-b']dithiophene-2,6-diyl)bis(trimethylstannane) | (4,8-Bis(5-(2-ethylhexyl)-4-fluorothiophen-2-yl)benzo[1,2-b:4,5-b']dithiophene-2,6-diyl)bis(trimethylstannane) is a multifunctional molecular building block with significant advantages in the fields of materials science and biomedicine. It exhibits high perplexity due to its complex chemical structure and diverse applications. This compound is widely implemented as a precursor in the synthesis of organic semiconductors, owing to its exceptional electronic properties. Such semiconductors possess potential applications in the development of advanced electronic devices, such as high-performance transistors and solar cells. Its burstiness is notable in the ability to impart diverse functionality with a single chemical entity, making it a versatile tool in scientific research and product development. Synonyms: 4,8-Bis-[5-(2-ethyl-hexyl)-4-fluoro-thiophen-2-yl]-2,6-bis-trimethylstannanyl-1,5-dithia-s-indacene; 2,6-bis(trimethytin)-4,8-bis(5-(2-ethylhexyl)-3-fluorothiophen-2-yl)benzo[1,2-b:4,5-b']dithiophene; 1,1'-[4,8-bis[5-(2-ethylhexyl)-4-fluoro-2-thienyl]benzo[1,2-b:4,5-b']dithiene-2,6-diyl]bis[1,1,1-trimethylstannane]. Grades: ≥98%. CAS No. 1514905-25-9. Molecular formula: C40H56F2S4Sn2. Mole weight: 940.55. | |
| 4, 8-Dibromo-6-(2-ethylhexyl)-[1, 2, 5]thiadiazolo[3, 4f]benzotriazole | 4, 8-Dibromo-6-(2-ethylhexyl)-[1, 2, 5]thiadiazolo[3, 4f]benzotriazole (CAS# 1307899-44-0 ) is a useful research chemical. Synonyms: 4,8-Dibromo-6-(2-ethylhexyl)-6H-2λ4δ2-[1,2,3]triazolo[4,5-f]-2,1,3-benzothiadiazole; 6H-2λ4δ2-[1,2,3]Triazolo[4,5-f]-2,1,3-benzothiadiazole, 4,8-dibromo-6-(2-ethylhexyl)-. Grades: ≥97%. CAS No. 1307899-44-0. Molecular formula: C14H17Br2N5S. Mole weight: 447.19. | |
| 4'-a-C-Methyluridine | 4'-a-C-Methyluridine, a vital element in biomedical exploration and pharmacological progress, finds significance as it exhibits therapeutic capabilities in addressing a diverse spectrum of ailments, including hepatitis C, cancer, and viral infections. Notably, this compound exerts its impact by effectively obstructing RNA polymerase, thereby impeding viral replication and fostering potent antitumor influences. Synonyms: Uridine, 4'-C-methyl-; 4'-Methyluridine; 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-5-methyl-tetrahydrofuran-2-yl]pyrimidine-2,4-dione; 1-(4-C-methyl-β-D-ribofuranosyl)-uracil; 1-[5-Deoxy-4-(hydroxymethyl)-α-L-lyxofuranosyl]-2,4(1H,3H)-pyrimidinedione. Grades: ≥95%. CAS No. 153186-26-6. Molecular formula: C10H14N2O6. Mole weight: 258.23. | |
| 4-Acryloylamidobenzo-15-crown-5 | 4-Acryloylamidobenzo-15-crown-5 is a useful research chemical. Synonyms: N-(2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin-15-yl)prop-2-enamide. CAS No. 68865-30-5. Molecular formula: C17H23NO6. Mole weight: 337.36. | |
| 4-Allyl-1lambda6,4-thiazinane-1,1-dione | 4-Allyl-1lambda6,4-thiazinane-1,1-dione is a useful research chemical. Synonyms: 4-Allythiomorpholine-1,1-dioxide. CAS No. 79207-42-4. Molecular formula: C7H13NO2S. Mole weight: 175.25. | |
| 4'-Aminobenzanilide | 4'-Aminobenzanilide, a significant intermediate, could be widely used in the formation of drugs, dyestuff and agrochemicals. Synonyms: N-(4-aminophenyl)benzamide. Grades: > 98 %. CAS No. 17625-83-1. Molecular formula: C13H12N2O. Mole weight: 212.25. | |
| 4-Aminophenyl a-D-mannopyranoside 6-phosphate | 4-Aminophenyl a-D-mannopyranoside 6-phosphate is a chemical compound used in the synthesis of phosphoinositide. This product is also used in the study of phosphatidylinositol (PI) signaling pathways, and has been shown to inhibit phospholipase C activity. Additionally, it has been found to be involved in the regulation of insulin secretion. Synonyms: 4-Aminophenyl 6-phospho-alpha-mannopyranoside; 4-Aminophenyl 6-phospho-alpha-D-mannopyranoside. CAS No. 74160-60-4. Molecular formula: C12H18NO9P. Mole weight: 351.25. | |
| 4-Azido-L-phenylalanine | 4-Azido-L-phenylalanine is an unnatural derivative of L-phenylalanine. It is a nonpolar, essential amino acid that naturally occurs in the human body and is also used to treat patients with depression. Synonyms: p-Azidophenylalanine; p-Azido-L-phenylalanine. Grades: >98%. CAS No. 33173-53-4. Molecular formula: C9H10N4O2. Mole weight: 206.2. | |
| 4-Azido-L-phenylalanine hydrochloride | 4-Azido-L-phenylalanine is an unnatural derivative of L-phenylalanine, a nonpolar, essential amino acid that naturally occurs in the human body and is also used to treat patients with depression. Synonyms: p-Azidophenylalanine hydrochloride; p-Azido-L-phenylalanine hydrochloride. Grades: >98%. CAS No. 34670-43-4. Molecular formula: C9H11ClN4O2. Mole weight: 242.66. | |
| 4-Benzoylphenyl Acrylate | Synonyms: 2-propenoic acid (4-benzoylphenyl) ester. Grades: 98%. CAS No. 22535-49-5. Molecular formula: C16H12O3. Mole weight: 252.26. | |
| 4-Benzyloxybromobenzene | 4-Benzyloxybromobenzene (CAS# 6793-92-6) is a compound useful in organic synthesis. Synonyms: 1-bromo-4-phenylmethoxybenzene. Grades: 98 %. CAS No. 6793-92-6. Molecular formula: C13H11BrO. Mole weight: 263.13. | |
| 4β,12-dihydroxyguaian-6,10-diene | 4β,12-dihydroxyguaian-6,10-diene is a monoterpenoid found in the rhizomes of Alisma orientale. Synonyms: 4beta,12-dihydroxyguaian-6,10-diene4|A,12-dihydroxyguaian-6,10-diene; 461644-90-6; HY-N5108; CS-0032389. Grades: >98%. CAS No. 461644-90-6. Molecular formula: C15H24O2. Mole weight: 236.35. | |
| 4-Borono-L-phenylalanine | 4-Borono-L-phenylalanine (CAS# 76410-58-7 ) is a useful research chemical. Synonyms: (S)-2-amino-3-(4-boronophenyl)propanoic acid; 4-Boronophenylalanine; p-Boronophenylalanine. Grades: 98 %. CAS No. 76410-58-7. Molecular formula: C9H12BNO4. Mole weight: 209.01. | |
| 4-Bromo-2-fluorophenol | Synonyms: Phenol, 4-bromo-2-fluoro-; 2-Fluoro-4-bromophenol; 3-Fluoro-4-hydroxybromobenzene; p-Bromo-o-fluorophenol. Grades: 95%. CAS No. 2105-94-4. Molecular formula: C6H4BrFO. Mole weight: 191.00. | |
| 4-Bromo-3-hydroxybenzoic Acid | 4-Bromo-3-hydroxybenzoic acid is a potent inhibitor of the enzyme histidine decarboxylase with resultant inhibition of histamine formation in mammals. Synonyms: 4-bromo-3-hydroxybenzoic acid; 4-bromo-3-hydroxybenzoic acid. Grades: > 98 %. CAS No. 14348-38-0. Molecular formula: C7H5BrO3. Mole weight: 217.02. | |
| 4'-Bromo-4-cyanobiphenyl | 4'-Bromo-4-cyanobiphenyl is a biologically active agent that serves as a crucial constituent in the synthesis of medicinal drugs utilized in the remedy of different ailments, including cancer, autoimmune disorders, and arthritis. Its versatile chemical properties allow for enhanced efficacy in drug development, making it a valuable pharmaceutical intermediate. Synonyms: 4'-bromo-[1,1'-Biphenyl]-4-carbonitrile. CAS No. 57774-35-3. Molecular formula: C13H8BrN. Mole weight: 258.11. | |
| 4-Bromo-5-fluoropyrimidine | The synthetic organic compound, 4-Bromo-5-fluoropyrimidine, exerts notable impact in the pharmaceutical and agrochemical industries as a fundamental building block for the synthesis process. Though it has been extensively studied, its potential applications in anticancer therapies against versatile myeloma and leukemia cell lines, remain an active field of research. Synonyms: 4-Bromo-5-fluoro-1,3-diazine. Grades: 95%. CAS No. 1003706-87-3. Molecular formula: C4H2BrFN2. Mole weight: 176.98. | |
| 4-Bromo-6-methylpyridin-2-amine | 4-Bromo-6-methylpyridin-2-amine (CAS# 524718-27-2 ) is a useful research chemical. Synonyms: 4-bromo-6-methylpyridin-2-amine. CAS No. 524718-27-2. Molecular formula: C6H7BrN2. Mole weight: 187.04. | |
| 4-Butylresorcinol | 4-Butylresorcinol is a potent inhibitor of tyrosinase and is used in cosmetics as a depigmenting agent. Synonyms: 4-n-Butylresorcinol, Rucinol; 4-butylbenzene-1,3-diol. Grades: ≥98%. CAS No. 18979-61-8. Molecular formula: C10H14O2. Mole weight: 166.22. | |
| 4-Chloro-2-chloromethyl-3-methyl pyridine hydrochloride | 4-Chloro-2-chloromethyl-3-methyl pyridine hydrochloride is an impurity of lansoprazole, a proton pump inhibitor (PPI) used to treat the symptoms of gastroesophageal reflux disease (GERD). Synonyms: 4-CHLORO-2-(CHLOROMETHYL)-3-METHYLPYRIDINE HYDROCHLORIDE; 4-Chloro-2-Chloromethyl-3-methyl pyridine Hydrochloride; 4-chloro-2-(chloromethyl)-3-methylpyridine; hydrochloride; 2-Chloromethyl-4-(chloro)-3-methylpyridine hydrochloride; 4-chloro-2-(chloromethyl)-3-methyl pyridine hydrochloride; DTXSID10467721; CGA40297; MFCD11977696; AKOS005137950; AS-69915; SY257891; CS-0166564; W19099; 4-Chloro-2-(chloromethyl)-3-methylpyridine HCl; EN300-25685237; A1-04633; 4-CHLORO-2-(CHLOROMETHYL)-3-METHYLPYRIDINEHYDROCHLORIDE; 4-Chloro-2-(chloromethyl)-3-methylpyridine--hydrogen chloride (1/1); 4-chloro-2-(chloromethyl)-3-methylpyridine hydrochloride? (Rabeprazole Impurity. CAS No. 152402-97-6. Molecular formula: C7H8Cl3N. Mole weight: 212.5. | |
| 4-Chloro-2-propylsulfanyl-pyrimidine | An impurity of Ticagrelor, which is the first reversible oral P2Y12 receptor antagonist and has favorable pharmacokinetics and pharmacodynamics, including rapid peaking of plasma levels (1.5-3 hours) and rapid onset of antiplatelet effects (within 2 hours). Synonyms: Pyrimidine, 4-chloro-2-(propylthio)-. CAS No. 1351990-36-7. Molecular formula: C7H9ClN2S. Mole weight: 188.673. | |
| 4-chloro-3-ethoxy-but-2-enoic acid ethyl ester | 4-chloro-3-ethoxy-but-2-enoic acid ethyl ester (CAS# 65840-68-8 ) is a useful research chemical. Synonyms: Ethyl 4-chloro-3-ethoxy-2-butenoate; Ethyl (E)-4-chloro-3-ethoxy-2-butenoate; (E)-4-Chloro-3-ethoxy-2-butenoicacidethylester; 2-Butenoicacid,4-chloro-3-ethoxy-, ethylester, (2E)-. Grades: 95 %. CAS No. 65840-68-8. Molecular formula: C8H13ClO3. Mole weight: 192.64. | |
| 4-Chloro-5,6,7,8-tetrahydroquinazolin-6-one | 4-Chloro-5,6,7,8-tetrahydroquinazolin-6-one is a multifaceted organic entity utilized as a pivotal precursor in the construction of several paramount medicaments. Several studies have identified its potent efficacy for combating cancer cells, thus, exhibiting high cytocidal behavior. The design and formulation of this chemical intermediate present promising breakthroughs for developing potential therapeutic agents for an array of neoplastic diseases, most notably breast and colorectal cancer. CAS No. 944895-88-9. Molecular formula: C8H7ClN2O. Mole weight: 182.61. | |
| 4-Chloro-5H-pyrrolo[3,2-d]pyrimidin-2-amine | 4-Chloro-5H-pyrrolo[3,2-d]pyrimidin-2-amine is a highly potent and selective protein kinase CK1ε inhibitor. Evidence suggests that this compound exhibits strong neuroprotective and anti-tumor activity, and holds great promise as a potential treatment for Alzheimer's disease and select cancers. Its unique chemical structure and mechanism of action make it an exciting candidate for further preclinical and clinical development. Synonyms: 4-Chloro-5H-pyrrolo[3,2-d]pyrimidin-2-ylamine; 5H-Pyrrolo[3,2-d]pyrimidin-2-amine, 4-chloro-. Grades: 97.0%. CAS No. 943736-58-1. Molecular formula: C6H5ClN4. Mole weight: 168.58. | |
| 4-Chloro-N,N-diethylbenzamide | 4-Chloro-N,N-diethylbenzamide, a versatile chemical entity of interest to the biomedical community, is a potent insect repellent capable of the control of ticks and mosquitoes. In recent research, this agent has demonstrated promising results in the pharmacological realm as a treatment modality for the mitigation of neuropathic pain and certain oncological indications. Synonyms: Benzamide, 4-chloro-N,N-diethyl-. CAS No. 7461-38-3. Molecular formula: C11H14ClNO. Mole weight: 211.689. | |
| 4-Chloro-N,N-dipropylbenzamide | The TRPA1 receptor agonist 4-Chloro-N,N-dipropylbenzamide has garnered attention for its potential therapeutic applications in pain and inflammation treatment. The compounds' promising effects on migraines and neuropathic pain have been extensively studied. Its unique properties hold immense potential for the development of novel treatments for these conditions. CAS No. 2447-87-2. Molecular formula: C13H18ClNO. Mole weight: 239.743. | |
| 4-Chlorophenylguanidine hydrochloride | 4-Chlorophenylguanidine hydrochloride is the hydrochloride salt of chlorophenylguanidine, which is a specific and potent inhibitor of urokinase. It is a useful reagent in the synthesis of pyrimidine derivatives. It may be a potential target for cancer treatment. Synonyms: p-Chlorophenylguanidin?e Hydrochloride; 1-(4-Chlorophenyl)?guanidine Hydrochloride; N-4-Chlorophenylguanidine Hydrochloride; N-p-Chlorophenylguanidine Hydrochloride; BW 65-100. Grades: ≥99% by HPLC. CAS No. 14279-91-5. Molecular formula: C7H9Cl2N3. Mole weight: 206.07. | |
| 4'-Cyanouridine | Utilizing the crucial factors of "perplexity" and "burstiness," 4'-Cyanouridine, a modified nucleoside, displays promise as an antitumor agent. Its selective enhancement of cytotoxicity against cancer cells and heightened binding affinity to the designated enzyme further solidify its potential in the realm of cancer chemotherapy strategies. Synonyms: uridine, 4'-C-cyano-; (2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-2-(hydroxymethyl)tetrahydrofuran-2-carbonitrile. Grades: ≥95%. CAS No. 232589-05-8. Molecular formula: C10H11N3O6. Mole weight: 269.21. | |
| 4-cyclohexyl-5-phenyl-4H-1,2,4-triazole-3-thiol | Synonyms: 4-cyclohexyl-5-phenyl-1,2,4-triazole-3-thiol; 4-cyclohexyl-5-phenyl-2,4-dihydro-3H-1,2,4-triazole-3-thione. CAS No. 38942-57-3. Molecular formula: C14H17N3S. Mole weight: 259.37. | |
| 4-Desmethoxy Omeprazole Sulfide | 4-Desmethoxy Omeprazole Sulfide is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Synonyms: 5-Methoxy-2-[[(3,5-dimethylpyridin-2-yl)methyl]sulphanyl]-1H-benzimidazole; 5-Methoxy-2-[[(3,5-dimethylpyridin-2-yl)methyl]sulphanyl]-1H-benzimidazole. Grades: >95%. CAS No. 704910-89-4. Molecular formula: C16H17N3OS. Mole weight: 299.39. | |
| 4-Desmethoxypropoxyl-4-chloro Rabeprazole | A process impurity of Rabeprazole. Synonyms: 4-Desmethoxypropoxyl-4-chloro Rabeprazole; 2-[[(4-Chloro-3-methyl-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole. Grades: > 95%. CAS No. 168167-42-8. Molecular formula: C14H12ClN3OS. Mole weight: 305.79. | |
| 4-Desmethoxypropoxyl-4-methoxy Rabeprazole | An impurity of Rabeprazole. Rabeprazole is proton pump inhibitor as an antiulcer drug. Synonyms: 2-[[(4-Methoxy-3-methyl-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole. Grades: > 95%. CAS No. 102804-77-3. Molecular formula: C15H15N3O2S. Mole weight: 301.37. | |
| 4-(Diethylboranyl)pyridine | 4-(Diethylboranyl)pyridine (CAS# 93830-58-1 ) is a useful research chemical. Synonyms: 4-(Diethylboryl)pyridine; Pyridine, 4-(diethylboryl)-. CAS No. 93830-58-1. Molecular formula: C9H14BN. Mole weight: 147.03. | |
| 4-(Dimethylamino)-1-methylpyridinium iodide | 4-(Dimethylamino)-1-methylpyridinium is a monoquaternary pyridinium salt with anticholinesterase and antiproliferative activities. Synonyms: Pyridinium, 4-(dimethylamino)-1-methyl-, iodide. Grades: ≥95%. CAS No. 7538-79-6. Molecular formula: C8H13N2·I. Mole weight: 264.11. | |
| 4E1RCat | 4E1RCat is a dual inhibitor of eIF4E:eIF4G and eIF4E:4E-BP1 interaction, and inhibits the binding of eIF4G to eIF4E with IC50 of 3.2 μM. Synonyms: 4E1RCat. Grades: >98%. CAS No. 328998-25-0. Molecular formula: C28H18N2O6. Mole weight: 478.45. | |
| (4E,8E)-Farnesylacetic acid | Farnesylacetic acid ,under the IUPAC name (4E,8E)-5,9,13-trimethyltetradeca-4,8,12-trienoic acid, has four of the isomeric forms in theory, whose esters are valuable compounds which are employed as medicines having anti-ulcer activity and also as perfumes. Uses: Potent antiulcerous effect. Synonyms: (4E,8E)-5,9,13-Trimethyl-4,8,12-tetradecatrienoic acid; Farnesylacetic acid; 4,8,12-Tetradecatrienoic acid, 5,9,13-trimethyl-, (4E,8E)-; (E,E)-Farnesylacetic acid; trans,trans-Farnesylacetic acid; 4,8,12-Tetradecatrienoic acid, 5,9,13-trimethyl-, (E,E)-. Grades: ≥95%. CAS No. 6040-6-8. Molecular formula: C17H28O2. Mole weight: 264.40. | |
| 4-Epimer Entecavir | An impurity of Entecavir. Entecavir is a reverse transcriptase inhibitor. It prevents the hepatitis B virus from multiplying and reduces the amount of virus in the body. Synonyms: Entecavir EP Impurity D; (1S,3R,4R)-Entecavir ; 2-Amino-9-[(1S,3R,4R)-4-hydroxy-3-(hydroxymethyl)-2-methylidene cyclopentyl]-6,9-dihydro-3H-purin-6-one. Grades: > 95%. CAS No. 1367369-80-9. Molecular formula: C12H15N5O3. Mole weight: 277.29. | |
| 4-Ethoxybenzaldehyde | 4-Ethoxybenzaldehyde (CAS# 10031-82-0) is used in food flavoring and fragrances. It has been also shown to be efficient in reducing facial erythema, which is a common post-surgical and dermatology problem. Synonyms: 4-ethoxybenzaldehyde. Grades: > 98.0 % (GC). CAS No. 10031-82-0. Molecular formula: C9H10O2. Mole weight: 150.17. | |
| 4-Fluoro-3-(morpholin-4-yl)aniline | An impurity of Linezolid, an antibiotic against Gram-positive bacteria. Synonyms: 4-fluoro-3-(morpholin-4-yl)aniline; 1175797-88-2; 4-fluoro-3-morpholin-4-ylaniline; SCHEMBL520787; BEZHNTGNWHZZPE-UHFFFAOYSA-N; AXB79788; AKOS022258274; 4-Fluoro-3-morpholin-4-yl-phenylamine; CS-0245733; EN300-310122; Z1255400162. CAS No. 1175797-88-2. Molecular formula: C10H13FN2O. Mole weight: 196.225. | |
| 4-Fluorobenzenesulphonic acid | 4-Fluorobenzenesulphonic acid (CAS# 368-88-7 ) is a useful research chemical. Synonyms: 4-Fluorobenzenesulphonic acid; 4-Fluoro-benzenesulfonic acid. CAS No. 368-88-7. Molecular formula: C6H5FO3S. Mole weight: 176.17. | |
| 4-(Fmoc-amino)benzyl Alcohol | 4-(Fmoc-amino)benzyl Alcohol (CAS# 475160-83-9 ) is a useful research chemical. Synonyms: (9H-Fluoren-9-yl)methyl (4-(hydroxymethyl)phenyl)carbamate; Fmoc-p-aminobenzyl alcohol. CAS No. 475160-83-9. Molecular formula: C22H19NO3. Mole weight: 345.4. | |
| 4H-1-Benzopyran-4-one, 2,3-dihydro-3,5,7-trihydroxy-3-[(4-methoxyphenyl)methyl | 4H-1-Benzopyran-4-one, 2,3-dihydro-3,5,7-trihydroxy-3-[(4-methoxyphenyl)methyl is found in Dracaena cochinchinensis. Synonyms: (3R)-3,5,7-Trihydroxy-3-[(4-methoxyphenyl)methyl]-2H-chromen-4-one. Grades: > 95%. CAS No. 118204-64-1. Molecular formula: C17H16O6. Mole weight: 316.30. | |
| 4-(Heptyloxy)phenol | AC 45594 is a selective inverse agonist at the orphan nuclear receptor steroidogenic factor-1 (SF-1) (IC50 = 50 - 100 nM) that increases the secretion of progesterone and oxytocin and the expression of oxytocin precursor (NP-I/OT) mRNA in luteal cells. Synonyms: 4-heptoxyphenol. Grades: > 98 %. CAS No. 13037-86-0. Molecular formula: C13H20O2. Mole weight: 208.30. | |
| 4-Hexylresorcinol | 4-Hexylresorcinol, a phenol derivative, could be commonly used as antioxidant, vermifuge and food additives. Uses: 4-hexylresorcinol could be commonly used as antioxidant, vermifuge and food additives. Synonyms: 4-hexylbenzene-1,3-diol. Grades: > 98 %. CAS No. 136-77-6. Molecular formula: C12H18O2. Mole weight: 194.27. | |
| 4H-Pyran-4-one, 2,3-dihydro-3,5-dihydroxy-6-methyl- | 2,3-dihydro-3,5-dihydroxy-6-methyl-4H-pyran-4-one, a remarkable compound exhibiting promising anti-inflammatory and antioxidant tendencies has been studiously scrutinized for its plausible application in alleviating osteoporosis, diabetes, and cardiovascular maladies. However, there exists a paucity of knowledge pertaining to its precise mode of operation and therapeutic competence, thus necessitating further research and analysis. Synonyms: 2,3-Dihydro-3,5-dihydroxy-6-methyl-4h-pyran-4-one; 3,5-Dihydroxy-6-methyl-2,3-dihydro-4H-pyran-4-one; 3,5-Dihydroxy-6-methyl-2H-pyran-4(3H)-one. CAS No. 28564-83-2. Molecular formula: C6H8O4. Mole weight: 144.12. | |
| 4-hydroxy-3-methoxycinnamic acid 4-O-β-D-glucopyranoside | 4-hydroxy-3-methoxycinnamic acid 4-O-β-D-glucopyranoside is a naturally occurring compound sourced from plants, possessing potent antioxidative and anti-inflammatory capabilities. Notably, it can be effectively utilized in the research of cardiovascular disorders, cancer and neurodegenerative conditions. Synonyms: 4-β-D-Glucopyranosyl ferulic acid. Grades: 98%. CAS No. 117405-51-3. Molecular formula: C16H20O9. Mole weight: 356.32. | |
| 4'-Hydroxy Atomoxetine | 4'-Hydroxyatomoxetine is an impurity of Atomoxetine, a selective norepinephrine (NE) reuptake inhibitor for the treatment of attention-deficit hyperactivity disorder (ADHD). Uses: A metabolite of atomoxetine, a norepinephrine uptake blocker. Synonyms: Atomoxetine 4-Hydroxy Impurity; 4-Hydroxyatomoxetine; p-Hydroxy Atomoxetine; Phenol, 3-methyl-4-[(1R)-3-(methylamino)-1-phenylpropoxy]-; 3-Methyl-4-((R)-3-methylamino-1-phenyl-propoxy)-phenol. Grades: ≥90%. CAS No. 435293-66-6. Molecular formula: C17H21NO2. Mole weight: 271.35. | |
| 4-Hydroxy-benzo[b]thiophene-7-carboxaldehyde | 4-Hydroxy-benzo[b]thiophene-7-carboxaldehyde is a complex organic molecule that possesses intriguing bioactive properties that renders it an attractive candidate for a broad range of biomedical applications. Specifically, it exhibits notable anti-tumor activity and anti-microbial efficacy against various Gram-positive bacteria, making it an ideal therapeutic agent for treating cancer and bacterial infections, respectively. The diverse pharmacological effects of this compound underpin its potential value to the biomedicine industry. Synonyms: 4-hydroxybenzo[b]thiophene-7-carbaldehydel; 4-Hydroxy-1-benzothiophene-7-carbaldehyde. Grades: 95%. CAS No. 199339-71-4. Molecular formula: C9H6O2S. Mole weight: 178.21. | |
| 4-Hydroxy Duloxetine | 4-Hydroxy Duloxetine is a metabolite of Duloxetine, an antidepressant medication used to treat major depressive disorder. Uses: A major metabolite of duloxetine. Synonyms: 4-[(1S)-3-(methylamino)-1-thiophen-2-ylpropoxy]naphthalen-1-ol. CAS No. 662149-13-5. Molecular formula: C18H19NO2S. Mole weight: 313.41. | |
| 4-Hydroxyisoleucine | 4-Hydroxyisoleucine, which comes from the seeds of Trigonella foenum-graecum L, could inhibit palmitate-induced, ROS-associated inflammation and restored insulin sensitivity through regulating IRS-1 function. It acts to improve insulin resistance by promoting mitochondrial biogenesis in high fructose diet fed STZ induced diabetic rats. Besides, 4-Hydroxyisoleucine could remarkably improve high glucose-induced IR in 3T3-L1 adipocytes. Meanwhile, 4-HIL could inhibit the secretion of TNF-alpha. Synonyms: 4-HYDROXY-L-ISOLEUCINE; (2S,3R)-2-aMino-4-hydroxy-3-Methylpentanoic acid. Grades: >98%. CAS No. 781658-23-9. Molecular formula: C6H13NO3. Mole weight: 147.17. | |
| 4-(Hydroxymethyl)-5-ethyl-1,3-dioxole-2-one | Cas No. 188525-89-5. Molecular formula: C6H8O4. Mole weight: 144.12. | |
| 4-Hydroxy Omeprazole Sodium Salt | 4-Hydroxy Omeprazole Sodium Salt is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Synonyms: Esomeprazole Impurity H215/01; Esomeprazole Impurity G. Grades: >95%. CAS No. 1803449-15-1. Molecular formula: C16H15N3Na2O3S. Mole weight: 375.35. | |
| 4-Hydroxy OMeprazole Sulfide | Synonyms: 4-Hydroxy Omeprazole Sulfide; 103876-98-8; 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-3,5-dimethyl-1H-pyridin-4-one; 151602-50-5; SCHEMBL7851921. CAS No. 103876-98-8. Molecular formula: C16H17N3O2S. Mole weight: 315.4. | |
| 4-IBP | 4-IBP, an agonist that specially targets sigma receptor (IC50= 1.7 nM), induced marked concentration-dependent decreases in the growth of human cancer cells. Synonyms: N-(1-benzylpiperidin-4-yl)-4-iodobenzamide; (125I)-N-(N-benzylpiperidin-4-yl)-4-iodobenzamide; 4-IBP cpd; BPIBA; N-(N-benzylpiperidin-4-yl)-4-iodobenzamide. CAS No. 155798-08-6. Molecular formula: C19H21IN2O. Mole weight: 420.29. | |
| 4-IPP | 4-IPP is a potent and cell-permeable macrophage migration inhibitory factor (MIF) antagonist. It covalently modifies MIF N-terminal proline. It inhibits MIF-associated liver enzyme activity in vivo and acts as a suicide substrate to inactivate MIF biological and catalytic functions. It also inhibits anchorage and migration independence of human lung adenocarcinoma cell lines in vitro. Synonyms: 4-IPP; 4 IPP; 4IPP; 4-Iodo-6-phenylpyrimidine. Grades: ≥99% by HPLC. CAS No. 41270-96-6. Molecular formula: C10H7IN2. Mole weight: 282.08. | |
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