BOC Sciences - Products
London
BOC Sciences provides various research (bio)chemicals: inhibitors, building blocks, carbohydrates, nucleosides, nucleotides, GMP Products, impurities, metabolites, APIs, natural compounds, ADCs, and chiral compounds.
| Product | Description | |
|---|---|---|
| 4-Bromo-2,2'-bipyridine | 4-Bromo-2,2'-bipyridine (CAS# 14162-95-9) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 4-bromo-2-(2-pyridinyl)pyridine; 4-bromo-2-pyridin-2-ylpyridine. CAS No. 14162-95-9. Pack Sizes: 5 g. Product ID: BB009206. Molecular formula: C10H7BrN2. Mole weight: 235.08. Custom synthesis is available. Send your inquiries for more information. |  London |
| 4-Bromo-2-fluorophenol | 4-Bromo-2-fluorophenol. Group: Pharmaceutical. Alternative Names: Phenol, 4-bromo-2-fluoro-; 2-Fluoro-4-bromophenol; 3-Fluoro-4-hydroxybromobenzene; p-Bromo-o-fluorophenol. CAS No. 2105-94-4. Pack Sizes: 500 g. Product ID: B1370-014110. Molecular formula: C6H4BrFO. Mole weight: 191. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Bromo-3-hydroxybenzaldehyde | 4-Bromo-3-hydroxybenzaldehyde (CAS# 20035-32-9) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 4-bromo-3-hydroxybenzaldehyde; 4-bromo-3-hydroxybenzaldehyde. CAS No. 20035-32-9. Pack Sizes: 5 g. Product ID: BB015471. Molecular formula: C7H5BrO2. Mole weight: 201.02. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: 4'-bromo-[1,1'-Biphenyl]-4-carbonitrile. CAS No. 57774-35-3. Pack Sizes: 25 g. Product ID: B2699-249367. Molecular formula: C13H8BrN. Mole weight: 258.11. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: 4-Bromo-5-fluoro-1,3-diazine. CAS No. 1003706-87-3. Pack Sizes: 1 g. Product ID: B0001-264781. Molecular formula: C4H2BrFN2. Mole weight: 176.98. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Bromo-6-methylpyridin-2-amine | 4-Bromo-6-methylpyridin-2-amine (CAS# 524718-27-2 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 4-bromo-6-methylpyridin-2-amine. CAS No. 524718-27-2. Pack Sizes: 5 g. Product ID: B2699-249978. Molecular formula: C6H7BrN2. Mole weight: 187.04. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Bromo-α,α,α-trifluorotoluene-[d4] | 4-Bromo-α,α,α-trifluorotoluene-[d4] is the deuterium labelled 4-Bromo-α,α,α-trifluorotoluene. Group: Pharmaceutical. Alternative Names: 4-Bromo-α,α,α-trifluorotoluene D4; 4-Trifluoromethylbromobenzene-2,3,5,6-d4; 1-Bromo-4-(trifluoromethyl)benzene-d4; p-Bromo-α,α,α-trifluorotoluene-d4; 4-Bromo-1-(trifluoromethyl)benzene-d4; 4-Bromobenzotrifluoride-d4; p-(Trifluoromethyl)bromobenzene-d4; p-Bromobenzotrifluoride-d4. CAS No. 1219799-09-3. Pack Sizes: 5 g. Product ID: BLP-010532. Molecular formula: C7D4BrF3. Mole weight: 229.03. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Butylresorcinol | 4-Butylresorcinol has an inhibitory effect on melanin production by directly inhibiting tyrosinase activity, as well as inhibiting tyrosinase synthesis in B16 melanoma cells without causing any cytotoxicity. It is an excellent antioxidant with good stability and safety, without potential irritants and sensitivities. Group: Pharmaceutical. Alternative Names: 4-n-Butylresorcinol, Rucinol; 4-Butyl-1,3-benzenediol; Resorcinol, 4-butyl-; 4-Butylresorcinol; Butylresorcinol; Iklen; NKO 12; Rucinol. CAS No. 18979-61-8. Pack Sizes: 50 g. Product ID: B1370-341086. Molecular formula: C10H14O2. Mole weight: 166.22. Custom synthesis is available. Send your inquiries for more information. | London |
| 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). Group: Pharmaceutical. Alternative Names: 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. Pack Sizes: 100 mg. Product ID: B0064-232983. Molecular formula: C7H8Cl3N. Mole weight: 212.5. Custom synthesis is available. Send your inquiries for more information. | London |
| 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). Group: Pharmaceutical. Alternative Names: Pyrimidine, 4-chloro-2-(propylthio)-. CAS No. 1351990-36-7. Pack Sizes: 100 mg. Product ID: B0027-284938. Molecular formula: C7H9ClN2S. Mole weight: 188.673. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: 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)-. CAS No. 65840-68-8. Pack Sizes: 100 mg. Product ID: B2699-226069. Molecular formula: C8H13ClO3. Mole weight: 192.64. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. CAS No. 944895-88-9. Pack Sizes: 5 g. Product ID: B2699-278624. Molecular formula: C8H7ClN2O. Mole weight: 182.61. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: 4-Chloro-5H-pyrrolo[3,2-d]pyrimidin-2-ylamine; 5H-Pyrrolo[3,2-d]pyrimidin-2-amine, 4-chloro-. CAS No. 943736-58-1. Pack Sizes: 10 g. Product ID: B2699-100946. Molecular formula: C6H5ClN4. Mole weight: 168.58. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Chloro-5-iodo-7-(2-deoxy-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine | 4-Chloro-5-iodo-7-(2-deoxy-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine is an extraordinary and highly intricate pharmacological compound, demonstrating its profound efficacy in research of an array of malignant neoplasms. Renowned for its ability to suppress oncogenesis through the impeding of cancer cell proliferation and interruption of DNA duplication, this compound manifests promising outcomes in the research of leukemia, solid tumors is and other diversified malignancies. Group: Pharmaceutical. Alternative Names: (2R,3S,5R)-5-(4-Chloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol; 4-Chloro-7-(2-deoxy-β-D-erythro-pentofuranosyl)-5-iodo-7H-pyrrolo[2,3-d]pyrimidine. CAS No. 178995-71-6. Pack Sizes: 100 mg. Product ID: B1370-075849. Molecular formula: C11H11ClIN3O3. Mole weight: 395.58. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Chloro-6-iodoquinazoline | 4-Chloro-6-iodoquinazoline is used as a chemical reagent in the synthesis of pharmaceutical drugs targeting various diseases including cancer and inflammatory disorders. It acts as a building block for creating novel compounds with potential therapeutic applications. Group: Pharmaceutical. Alternative Names: 4-chloro-6-iodoquinazoline98556-31-14-chloro-6-iodo-quinazolineQUINAZOLINE, 4-CHLORO-6-IODO-MFCD01862193. CAS No. 98556-31-1. Pack Sizes: 1mg;1g;10g. Product ID: NP3165. Molecular formula: C8H4ClIN2. Mole weight: 290.49. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Chlorobenzyl Cyanide-[2,3,5,6-d4] | 4-Chlorobenzyl Cyanide-[2,3,5,6-d4]. Group: Pharmaceutical. Alternative Names: 4-Chlorobenzyl-2,3,5,6-d4 Cyanide; 4-Chlorobenzyl-d4 Cyanide; (p-Chlorophenyl)acetonitrile-d4; (4-Chlorophenyl)acetonitrile-d4; 2-(4-Chlorophenyl)acetonitrile-d4; 4-Chlorobenzeneacetonitrile-d4; 4-Chlorobenzyl Nitrile-d4; p-Chlorbenzylnitrile-d4; p-Chloro-α-cyanotoluene-d4; p-Chlorobenzyl Cyanide-d4. CAS No. 1219804-00-8. Pack Sizes: 1 g. Product ID: BLP-010544. Molecular formula: C8H2D4ClN. Mole weight: 155.62. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: Benzamide, 4-chloro-N,N-diethyl-. CAS No. 7461-38-3. Pack Sizes: 500 mg. Product ID: B0001-284757. Molecular formula: C11H14ClNO. Mole weight: 211.689. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. CAS No. 2447-87-2. Pack Sizes: 50 mg. Product ID: B0001-284758. Molecular formula: C13H18ClNO. Mole weight: 239.743. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Chloropyridine-2-sulfonyl chloride | 4-Chloropyridine-2-sulfonyl chloride. Group: Pharmaceutical. CAS No. 1060809-16-6. Pack Sizes: 250 mg. Product ID: BB076980. Molecular formula: C5H3Cl2NO2S. Mole weight: 212.05. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Chloroquinazoline-6,7-diol | 4-Chloroquinazoline-6,7-diol. Group: Pharmaceutical. Alternative Names: 6,7-Quinazolinediol, 4-chloro-; 4-Chloro-6,7-dihydroxyquinazoline. CAS No. 1145671-36-8. Pack Sizes: 5 g. Product ID: BB073112. Molecular formula: C8H5ClN2O2. Mole weight: 196.59. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Cyanobiphenylboric Acid | 4-Cyanobiphenylboric Acid. Group: Pharmaceutical. Alternative Names: 4-Cyanobiphenylboric acid; beta-(4'-Cyano[1,1'-biphenyl]-4-yl)-boronic acid. CAS No. 406482-73-3. Pack Sizes: 1mg;1g;10g. Product ID: 406482-73-3. Molecular formula: C13H10BNO2. Mole weight: 223. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: uridine, 4'-C-cyano-; (2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-2-(hydroxymethyl)tetrahydrofuran-2-carbonitrile. CAS No. 232589-05-8. Pack Sizes: 5 mg. Product ID: B2706-339130. Molecular formula: C10H11N3O6. Mole weight: 269.21. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-cyclohexyl-5-phenyl-4H-1,2,4-triazole-3-thiol | 4-cyclohexyl-5-phenyl-4H-1,2,4-triazole-3-thiol. Group: Pharmaceutical. Alternative Names: 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. Pack Sizes: 50 mg. Product ID: B1370-017256. Molecular formula: C14H17N3S. Mole weight: 259.37. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Defluoro Raltegravir | An impurity of Raltegravir. Raltegravir is an integrase inhibitor as an antiretroviral drug. It can be used for the treatment of HIV infection. Group: Pharmaceutical. Alternative Names: 1,6-Dihydro-5-hydroxy-1-methyl-2-[1-methyl-1-[[(5-methyl-1,3,4-oxadiazol-2-yl)carbonyl]amino]ethyl]-6-oxo-N-(phenylmethyl)-4-pyrimidinecarboxamide. CAS No. 1193687-87-4. Pack Sizes: 2.5 mg. Product ID: B2694-483628. Molecular formula: C20H22N6O5. Mole weight: 426.44. Custom synthesis is available. Send your inquiries for more information. | London |
| 4'-Demethyl-3,9-dihydroeucomin | 4'-Demethyl-3,9-dihydroeucomin is isolated from the herbs of Scilla scilloides. Group: Pharmaceutical. Alternative Names: 4-Demethyl-3,9-dihydroeucomin; (-)-5,7-Dihydroxy-3-(4-hydroxybenzyl)-4-chromanone; 5,7-Dihydroxy-3-(4-hydroxybenzyl)chroman-4-one. CAS No. 107585-77-3. Pack Sizes: 5 mg. Product ID: NP2156. Molecular formula: C16H14O5. Mole weight: 286.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 4'-Demethyl epi-Podophyllotoxin (DMEP) | 4'-Demethylepipodophyllotoxin is a key intermediate compound for the preparation of podophyllotoxin-type anti-cancer drugs. It is a potent inhibitor of microtubule assembly. Group: Pharmaceutical. Alternative Names: 4'-Demethylepipodophyllotoxin; 4'-DMEP; (-)-4'-Demethylepipodophyllotoxin. CAS No. 6559-91-7. Pack Sizes: 25 g. Product ID: NP4181. Molecular formula: C21H20O8. Mole weight: 400.38. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Demethyltraxillaside | Trachelospermum asiaticum is the origin of 4-Demethyltraxillaside, an organic element with anti-inflammatory and anti-cancer attributes. Functioning as a feasible therapy for multiple illnesses, consisting of liver cancer, Alzheimer's disease, and colon cancer, the compound has substantiated its efficacy against diverse illnesses. Its organic synthesis and pharmacological activities warrant thorough examination and replication. Group: Pharmaceutical. Alternative Names: 5'-Methoxymatairesinoside. CAS No. 1691201-82-7. Pack Sizes: 1 mg. Product ID: NP4069. Molecular formula: C27H34O12. Mole weight: 550.56. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: 5-Methoxy-2-[[(3,5-dimethylpyridin-2-yl)methyl]sulphanyl]-1H-benzimidazole; 5-Methoxy-2-[[(3,5-dimethylpyridin-2-yl)methyl]sulphanyl]-1H-benzimidazole. CAS No. 704910-89-4. Pack Sizes: 10 mg. Product ID: B0139-478367. Molecular formula: C16H17N3OS. Mole weight: 299.39. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Desmethoxypropoxyl-4-chloro Rabeprazole | An impurity of Rabeprazole. Rabeprazole is a proton pump inhibitor as an antiulcer drug. Group: Pharmaceutical. Alternative Names: Rabeprazole Related Compound F; 2-[[(4-Chloro-3-methyl-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole. CAS No. 168167-42-8. Pack Sizes: 25 mg. Product ID: B0140-483586. Molecular formula: C14H12ClN3OS. Mole weight: 305.79. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Desmethoxypropoxyl-4-methoxy Rabeprazole | An impurity of Rabeprazole. Rabeprazole is a proton pump inhibitor as an antiulcer drug. Group: Pharmaceutical. Alternative Names: Rabeprazole methoxy analog; 2-[[(4-Methoxy-3-methyl-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole. CAS No. 102804-77-3. Pack Sizes: 100 mg. Product ID: B2694-260387. Molecular formula: C15H15N3O2S. Mole weight: 301.37. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Desmethyl-2-methyl Celecoxib | 4-Desmethyl-2-methyl Celecoxib is an analog of Celecoxib, a cyclooxygenase 2 inhibitor. Group: Pharmaceutical. Alternative Names: 4-[5-(2-Methylphenyl)-3-trifluoromethyl-1H-pyrazol-1-yl]benzenesulfonamide; Celecoxib 2-Methyl Analog; 4-(5-o-Tolyl-3-trifluoromethyl-pyrazol-1-yl)-benzenesulfonamide. CAS No. 170569-99-0. Pack Sizes: 100 mg. Product ID: B2694-468625. Molecular formula: C17H14F3N3O2S. Mole weight: 381.38. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-(Diethylboranyl)pyridine | 4-(Diethylboranyl)pyridine (CAS# 93830-58-1 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 4-(Diethylboryl)pyridine; Pyridine, 4-(diethylboryl)-. CAS No. 93830-58-1. Pack Sizes: 50 mg. Product ID: B2699-007099. Molecular formula: C9H14BN. Mole weight: 147.03. Custom synthesis is available. Send your inquiries for more information. | London |
| (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. Group: Pharmaceutical. Alternative Names: (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)-. CAS No. 6040-6-8. Pack Sizes: 10 mg. Product ID: B0001-072825. Molecular formula: C17H28O2. Mole weight: 264.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 4EGI-1 | 4EGI-1 is a competitive eIF4E/eIF4G interaction inhibitor by binding to eIF4E with KD of 25 μM. Group: Pharmaceutical. Alternative Names: 4EGI-1; 4EGI1; 4EGI1; 4 EGI1; 4-EGI1; 4 EGI 1; 4-EGI-1. CAS No. 315706-13-9. Pack Sizes: 25 mg. Product ID: B0084-463344. Molecular formula: C18H12Cl2N4O4S. Mole weight: 451.28. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Epianhydrotetracycline hydrochloride | A secondary degradation product formed by epimerisation of tetracycline and dehydration at the C6 position to aromatise the B ring. It is an important standard for monitoring tetracycline stability. It is considered to be biologically active and responsible for the toxicity of tetracycline. It is active against Pseudomonas, Agrobacterium, Moraxella, Bacillus and E. coli. Group: Pharmaceutical. Alternative Names: 4-Epianhydrotetracycline HCl; (4R,4aS,12aS)-4-(Dimethylamino)-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-2-naphthacenecarboxamide Hydrochloride; 4-Epi-anhydrotetracycline hydrochloride; EATC hydrochloride. CAS No. 4465-65-0. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04533. Molecular formula: C22H22N2O7.HCl. Mole weight: 462.88. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-epi-Chlortetracycline Hydrochloride | A degradation product of chlorotetracycline formed by acid-catalysed isomerisation of the dimethylamino group at C4. It exhibits little antibacterial activity. Group: Pharmaceutical. Alternative Names: 4-Epichlortetracycline hydrochloride; (4R,6S)-7-chloro-4-(dimethylamino)-1,4,4aS,5,5aS,6,11,12a-octahydro-3,6,10,12,12aS-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide monohydrochloride; 7-chloro-2-Naphthacenecarboxamide hydrochloride. CAS No. 101342-45-4. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04356. Molecular formula: C22H23ClN2O8.HCl. Mole weight: 515.34. Custom synthesis is available. Send your inquiries for more information. | London |
| 4'-epi-Daunorubicin Hydrochloride | 4'-epi-Daunorubicin Hydrochloride is an impurity of Daunorubicin, which is an anthracycline antibiotic used in the treatment of acute myeloid and lymphocytic leukemia, with adverse reactions such as cardiotoxicity and bone marrow suppression. Group: Pharmaceutical. Alternative Names: (8S-cis)-8-Acetyl-10-[(3-amino-2,3,6-trideoxy-α-L-arabino-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxynaphthacene-5,12-dione hydrochloride; (8S,10S)-8-Acetyl-10-[(3-amino-2,3,6-trideoxy-α-L-arabino-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione Hydrochloride; (8S-cis)-4'-Epidaunorubicin Hydrochloride; 4'-epi-Daunomycin Hydrochloride; NSC 249333; (1S,3S)-3-Acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 3-amino-2,3,6-trideoxy-α-L-arabino-hexopyranoside hydrochloride (1:1). CAS No. 56390-08-0. Pack Sizes: 1mg;1g;10g. Product ID: BBF-05858. Molecular formula: C27H30ClNO10. Mole weight: 563.99. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: 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; Entecavir 4-epimer; 4'-epi-Entecavir. CAS No. 1367369-80-9. Pack Sizes: 5 mg. Product ID: B0249-471010. Molecular formula: C12H15N5O3. Mole weight: 277.29. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: 4-ethoxybenzaldehyde. CAS No. 10031-82-0. Pack Sizes: 1 kg. Product ID: B2699-292781. Molecular formula: C9H10O2. Mole weight: 150.17. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Fluoro-1,3-dioxolan-2-one | 4-Fluoro-1,3-dioxolan-2-one. Group: Pharmaceutical. Alternative Names: Fluoroethylene carbonate; 1,3-Dioxolan-2-one, 4-fluoro-. CAS No. 114435-02-8. Pack Sizes: 100 g. Product ID: BB076968. Molecular formula: C3H3FO3. Mole weight: 106.05. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Fluoro-3-(morpholin-4-yl)aniline | An impurity of Linezolid, an antibiotic against Gram-positive bacteria. Group: Pharmaceutical. Alternative Names: 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. Pack Sizes: 100 mg. Product ID: B0073-284950. Molecular formula: C10H13FN2O. Mole weight: 196.225. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Fluorobenzenesulphonic acid | 4-Fluorobenzenesulphonic acid (CAS# 368-88-7 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 4-Fluorobenzenesulphonic acid; 4-Fluoro-benzenesulfonic acid. CAS No. 368-88-7. Pack Sizes: 5 g. Product ID: B2699-019595. Molecular formula: C6H5FO3S. Mole weight: 176.17. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-(Fmoc-amino)benzyl Alcohol | 4-(Fmoc-amino)benzyl Alcohol (CAS# 475160-83-9 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: (9H-Fluoren-9-yl)methyl (4-(hydroxymethyl)phenyl)carbamate; Fmoc-p-aminobenzyl alcohol. CAS No. 475160-83-9. Pack Sizes: 100 mg. Product ID: B1370-318318. Molecular formula: C22H19NO3. Mole weight: 345.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: (3R)-3,5,7-Trihydroxy-3-[(4-methoxyphenyl)methyl]-2H-chromen-4-one. CAS No. 118204-64-1. Pack Sizes: 10 mg. Product ID: B2703-031485. Molecular formula: C17H16O6. Mole weight: 316.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 4H-Dibenzo(de,g)quinolin-9-ol, 5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6 -methyl-, (S)- | Lauroscholtzine is a natural alkaloid found in the tubers of Corydalis yanhusuo W. T. Wang ex Z. Y. Su et C. Y. Wu. Group: Pharmaceutical. Alternative Names: N-Methyllaurotetanine. CAS No. 2169-44-0. Pack Sizes: 1 mg. Product ID: NP0421. Molecular formula: C20H23NO4. Mole weight: 341.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: 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. Pack Sizes: 10 mg. Product ID: B2699-062339. Molecular formula: C6H8O4. Mole weight: 144.12. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Hydroxy-2-(3-methoxypropyl)-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1-dioxide | 4-Hydroxy-2-(3-methoxypropyl)-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1-dioxide is an exceptional sulfonamide compound widely employed in cutting-edge biomedical research, showcasing remarkable efficacy in studying diverse ailments such as bacterial infections, inflammatory disorders and specific cancer types. Group: Pharmaceutical. Alternative Names: (S)-3,4-Dihydro-4-hydroxy-2-(3-methoxypropyl)-2H-thieno[3,2-e]-1,2-thiazine-6-sulfonamide 1,1-dioxide; (4S)-1,1-dioxide-3,4-dihydro-4-hydroxy-2-(3-methoxypropyl)-2H-Thieno[3,2-e]-1,2-thiazine-6-sulfonamide; 2H-Thieno[3,2-e]-1,2-thiazine-6-sulfonamide,3,4-di. CAS No. 154127-42-1. Pack Sizes: 1mg;1g;10g. Product ID: NP3241. Molecular formula: C10H16N2O6S3. Mole weight: 356.44. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Hydroxy-3-(3-methyl-2-butenoyl)-5-(3-methyl-2-butenyl)benzoic acid | 4-Hydroxy-3-(3-methyl-2-butenoyl)- 5-(3-methyl-2-butenyl)benzoic acid isolated from the herbs of Piper aduncum. Group: Pharmaceutical. Alternative Names: 155051-85-7; 4-Hydroxy-3-(3-methyl-2-butenoyl)-5-(3-methyl-2-butenyl)benzoic acid4-hydroxy-3-(3-methylbut-2-enoyl)-5-(3-methylbut-2-enyl)benzoic acid4-Hydroxy-3-(3-methyl-2-butenoyl)-5-(3-methyl-2-butenyl)benzoicacid4-Hydroxy-3-(3-methylbut-2-en-1-yl)-5-(3-methylbut-2-enoyl)benzoic acid. CAS No. 155051-85-7. Pack Sizes: 1 mg. Product ID: NP4597. Molecular formula: C17H20O4. Mole weight: 288.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: 4-β-D-Glucopyranosyl ferulic acid. CAS No. 117405-51-3. Pack Sizes: 10 mg. Product ID: B1999-006596. Molecular formula: C16H20O9. Mole weight: 356.32. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Hydroxy-3-methoxycinnamide | 4-Hydroxy-3-methoxycinnamide, a minute molecular compound, has been extensively utilized as a growth inhibitor for specific carcinogenic cells in biomedical research. Recent investigations have demonstrated the plausible remedial impact of this compound in counteracting leukemia and breast cancer. Group: Pharmaceutical. Alternative Names: 3-(4-hydroxy-3-methoxyphenyl)acrylamide; Ferulic amide; Ferulamid; Ferulic acid amide. CAS No. 19272-90-3. Pack Sizes: 10 mg. Product ID: B0001-076139. Molecular formula: C10H11NO3. Mole weight: 193.202. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: 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. CAS No. 435293-66-6. Pack Sizes: 10 mg. Product ID: B2694-120067. Molecular formula: C17H21NO2. Mole weight: 271.35. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Hydroxybenzaldehyde | 4-Hydroxybenzaldehyde comes from the herb of Gastrodia elata Blume, it shows an inhibitory effect on the GABA transaminase, and its inhibitory activity was higher than that of valproic acid, a known anticonvulsant. Uses: Antiepileptic and anticonvulsive activity. Group: Pharmaceutical. Alternative Names: Bisoprolol Fumarate EP Impurity S; Bisoprolol EP Impurity S. CAS No. 123-08-0. Pack Sizes: 1mg;1g;10g. Product ID: NP5361. Molecular formula: C7H6O2. Mole weight: 122.12. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: 4-hydroxybenzo[b]thiophene-7-carbaldehydel; 4-Hydroxy-1-benzothiophene-7-carbaldehyde. CAS No. 199339-71-4. Pack Sizes: 1 g. Product ID: B2699-173214. Molecular formula: C9H6O2S. Mole weight: 178.21. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Hydroxybenzoic acid | 4-Hydroxybenzoic acid isolated from the herbs of Rhodiola crenulata. It has potential to as pan-HDAC inhibitors with anticancer properties and positively regulates the expression of gum cluster to promote EPS production in PXO99A. Uses: Antifungal; antibacterial; antimicrobial. Group: Pharmaceutical. Alternative Names: 4-hydroxybenzoic acid. CAS No. 99-96-7. Pack Sizes: 1mg;1g;10g. Product ID: NP5364. Molecular formula: C7H6O3. Mole weight: 138.12. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Hydroxycephalotaxine | 4-Hydroxycephalotaxine is isolated from the barks of Cephalotaxus fortunei. Group: Pharmaceutical. Alternative Names: 4-hydroxy-Cephalotaxine; Cephalotaxine, 4-hydroxy-. CAS No. 84567-08-8. Pack Sizes: 1 mg. Product ID: NP0276. Molecular formula: C18H21NO5. Mole weight: 331.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Hydroxycoumarin | 4-Hydroxycoumarin is a metabolite of Penicillum jensenii. It has an anticoagulant effect. Group: Pharmaceutical. Alternative Names: 4-Coumarinol; 4-Hydroxy-2H-chromen-2-one; Benzotetronic acid. CAS No. 1076-38-6. Pack Sizes: 1mg;1g;10g. Product ID: BBF-01724. Molecular formula: C9H6O3. Mole weight: 162.14. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: 4-[(1S)-3-(methylamino)-1-thiophen-2-ylpropoxy]naphthalen-1-ol. CAS No. 662149-13-5. Pack Sizes: 5 mg. Product ID: B2694-120169. Molecular formula: C18H19NO2S. Mole weight: 313.41. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: 4-HYDROXY-L-ISOLEUCINE; (2S,3R)-2-aMino-4-hydroxy-3-Methylpentanoic acid. CAS No. 781658-23-9. Pack Sizes: 100 mg. Product ID: B0005-347850. Molecular formula: C6H13NO3. Mole weight: 147.17. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-(Hydroxymethyl)-5-ethyl-1,3-dioxole-2-one | 4-(Hydroxymethyl)-5-ethyl-1,3-dioxole-2-one. Group: Pharmaceutical. CAS No. 188525-89-5. Pack Sizes: 50 g. Product ID: B2699-017916. Molecular formula: C6H8O4. Mole weight: 144.12. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-(Hydroxymethyl)benzoic acid | An impurity of Eprosartan. Eprosartan is an angiotensin II receptor antagonist used for the treatment of high blood pressure. Uses: 4-(hydroxymethyl)benzoic acid (eprosartan usp related compound e) is an intermediate in the synthesis of eprosartan (e590100), a prototype of the imidazoleacrylic acid angiotensin ii receptor antagonists used as an antihypertensive agent. Group: Pharmaceutical. Alternative Names: HMBA Linker; 4-Carboxybenzyl Alcohol; p-(Hydroxymethyl)benzoic Acid; p-Carboxybenzyl Alcohol; α-Hydroxy-p-toluic Acid; α-Hydroxy-p-toluic Acid; 4-(hydroxymethyl)benzoic Acid; USP Eprosartan Related Compound E; USP Ecamsule Related Compound B; Eprosartan USP Related Compound E; para-hydroxymethylbenzoic acid. CAS No. 3006-96-0. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008049. Molecular formula: C8H8O3. Mole weight: 152.15. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-(hydroxymethyl)quinolin-2(1H)-one | 4-(hydroxymethyl)quinolin-2(1H)-one. Group: Pharmaceutical. Alternative Names: 4-(hydroxymethyl) quinolone; 4-(Hydroxymethyl)-2(1H)-quinolinone. CAS No. 4876-16-8. Pack Sizes: 100 mg. Product ID: BB079840. Molecular formula: C10H9NO2. Mole weight: 175.18. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Hydroxynonenal | 4-Hydroxynonenal. Group: Pharmaceutical. Alternative Names: 4-Hydroxy-2-nonenal; 4-HNE; 4-hydroxynon-2-enal; (2E)-4-Hydroxy-2-nonenal. CAS No. 75899-68-2. Pack Sizes: 100 mg. Product ID: B1370-032391. Molecular formula: C9H16O2. Mole weight: 156.22. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: Esomeprazole Impurity H215/01; Esomeprazole Impurity G. CAS No. 1803449-15-1. Pack Sizes: 5 mg. Product ID: B0139-007869. Molecular formula: C16H15N3Na2O3S. Mole weight: 375.35. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Hydroxy OMeprazole Sulfide | 4-Hydroxy Omeprazole Sulfide is an esteemed pharmaceutical compound diligently employed in the research of gastrointestinal ailments. Group: Pharmaceutical. Alternative Names: 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. Pack Sizes: 50 mg. Product ID: B0025-262061. Molecular formula: C16H17N3O2S. Mole weight: 315.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Hydroxyphenethylanisate | 4-Hydroxyphenethylanisate is isolated from the underground parts of Notopterygium forbe-siiBoiss. Group: Pharmaceutical. Alternative Names: 2-(4-Hydroxyphenyl)ethyl 4-methoxybenzoate. CAS No. 87932-34-1. Pack Sizes: 5 mg. Product ID: NP5269. Molecular formula: C16H16O4. Mole weight: 272.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Hydroxyphenylacetic acid | 4-Hydroxyphenylacetic acid is a phenolic compound found in olive oil and beer. In industry 4-Hydroxyphenylacetic acid is an intermediate used to synthesize atenolol and Daidzein. Group: Pharmaceutical. Alternative Names: 2-(4-hydroxyphenyl)acetic acid. CAS No. 156-38-7. Pack Sizes: 1mg;1g;10g. Product ID: NP4630. Molecular formula: C8H8O3. Mole weight: 152.15. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Hydroxythiobenzamide | 4-Hydroxythiobenzamide, a compound utilized in the biomedical sector due to its probable anti-neoplastic attributes, exhibits auspicious outcomes in impeding neoplasm expansion through precise pathway targeting within malignant cells. Ongoing research delves into its efficacy across diverse cancer categories. Group: Pharmaceutical. CAS No. 25984-63-8. Pack Sizes: 1mg;1g;10g. Product ID: NP3308. Molecular formula: C7H7NOS. Mole weight: 153.2. Custom synthesis is available. Send your inquiries for more information. | London |
| 4'-Hydroxywogonin | 4'-Hydroxywogonin is a flavonoid isolated from the roots of Scutellaria baicalensis Georgi. Group: Pharmaceutical. Alternative Names: 5,7,4'-trihydroxy-8-methoxyflavone. CAS No. 57096-02-3. Pack Sizes: 1 mg. Product ID: NP2082. Molecular formula: C16H12O6. Mole weight: 300.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: 4 IBP;4IBP; N-(N-Benzylpiperidin-4-yl)-4-iodobenzamide; N-(1-Benzyl-4-piperidinyl)-4-iodobenzamide. CAS No. 155798-08-6. Pack Sizes: 100 mg. Product ID: B1370-191516. Molecular formula: C19H21IN2O. Mole weight: 420.29. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Indolyl acetate | 4-Indolyl acetate is a useful intermediate for organic synthesis of Psilocine and Psilocine analogs. Group: Pharmaceutical. Alternative Names: 4-Acetoxyindole. CAS No. 5585-96-6. Pack Sizes: 100 g. Product ID: B1370-321055. Molecular formula: C10H9NO2. Mole weight: 175.18. Custom synthesis is available. Send your inquiries for more information. | London |
Would you like to list your products on UK Chemical Suppliers?
Our database is helping our users find suppliers everyday.