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 | |
|---|---|---|
| Everolimus O-Ethyl Impurity | An impurity of Everolimus. Everolimus inhibits cytokine-mediated lymphocyte proliferation. Alternative Names: 7-O-Desmethyl-7-O-ethyl Everolimus. Grades: > 95%. CAS No. 1704711-12-5. Molecular formula: C54H85NO14. Mole weight: 972.28. |  |
| Everolimus Related Compound 1 | An impurity of Everolimus. Everolimus inhibits cytokine-mediated lymphocyte proliferation. Alternative Names: O-Desmethyl Everolimus. Grades: > 95%. CAS No. 745779-75-3. Molecular formula: C52H81NO14. Mole weight: 944.22. | |
| Everolimus Related Compound 3 | Everolimus Ring-Opening Impurity. Everolimus inhibits cytokine-mediated lymphocyte proliferation. Alternative Names: (2S)-1-[[(2R,3R,6S)-6-[(2S,3E,5E,7E,9S,11R)-2,13-Dimethoxy-3,9,11-trimethyl-12-oxo-3,5,7-tridecatrienyl]tetrahydro-2-hydroxy-3-methyl-2H-pyran-2-yl]oxoacetyl]-2-piperidinecarboxylic Acid. Grades: 95%. CAS No. 147438-30-0. Molecular formula: C32H49NO9. Mole weight: 591.75. | |
| Everolimus Related Compound 5 | An impurity of Everolimus. Everolimus inhibits cytokine-mediated lymphocyte proliferation. Alternative Names: Di-tert-butyl-4-methylene-2,5-cyclohexadienone; 2,6-Di-t-butyl-4-methylene-2,5-cyclohexadienone. Grades: > 95%. CAS No. 2607-52-5. Molecular formula: C15H22O. Mole weight: 218.34. | |
| Everolimus Ring-Opening Impurity | An impurity of Everolimus. Everolimus inhibits cytokine-mediated lymphocyte proliferation. Alternative Names: Everolimus Retroaldol Degradation Product. Grades: 90% (Mixture of isomers). CAS No. 1708118-13-1. Molecular formula: C53H83NO14. Mole weight: 958.25. | |
| Evixapodlin | Evixapodlin is a human programmed cell death ligand 1 (PD-1/PD-L1) protein / protein interaction inhibitor with an IC50 of 0.213 nM. It has anticancer and antiviral functions. Alternative Names: (12S,122S)-62,72-dichloro-53,86-dimethoxy-3,10-diaza-5,8(2,5)-dipyrazina-1,12(2)-dipyrrolidina-6,7(1,3)-dibenzenadodecaphane-15,125-dione; (5S,5'S)-5,5'-((((5,5'-(2,2'-dichloro-[1,1'-biphenyl]-3,3'-diyl)bis(3-methoxypyrazine-5,2-diyl))bis(methylene))bis(azanediyl))bis(methylene))bis(pyrrolidin-2-one); 2-Pyrrolidinone, 5,5'-[(2,2'-dichloro[1,1'-biphenyl]-3,3'-diyl)bis[(3-methoxy-5,2-pyrazinediyl)methyleneiminomethylene]]bis-, (5S,5'S)-; PD-1/PD-L1-IN 7. Grades: ≥98%. CAS No. 2374856-75-2. Molecular formula: C34H36Cl2N8O4. Mole weight: 691.61. | |
| Evofosfamide | Evofosfamide is a hypoxia-activated prodrug consisting of a 2-nitroimidazole phosphoramidate conjugate with potential antineoplastic activity. The 2-nitroimidazole moiety of hypoxia-activated prodrug TH-302 acts as a hypoxic trigger, releasing the DNA-alkylating dibromo isophosphoramide mustard moiety within hypoxic regions of tumors. Normoxic tissues may be spared due to the hypoxia-specific activity of this agent, potentially reducing systemic toxicity. Alternative Names: TH-302; TH 302; TH302; 2-bromo-N-[(2-bromoethylamino)-[(3-methyl-2-nitroimidazol-4-yl)methoxy]phosphoryl]ethanamine. Grades: > 98%. CAS No. 918633-87-1. Molecular formula: C9H16Br2N5O4P. Mole weight: 449.04. | |
| Evoxine | Evoxine (haploperine) is a furoquinoline alkaloid with hypnotic and sedative effects. It is found naturally in a variety of Australian and African plants including Evodia xanthoxyloides and Teclea gerrardii. Alternative Names: (+)-1-[(4,8-Dimethoxyfuro[2,3-b]quinolin-7-yl)oxy]-3-methyl-2,3-butanediol. Grades: 98 % (TLC). CAS No. 522-11-2. Molecular formula: C18H21NO6. Mole weight: 347.36. | |
| EX229 | EX229 (compound 991), also known as AMPK Activator 991, is a potent AMPK activator that displays 5-10-fold more potent than A769662 in activating AMPK. Alternative Names: Compound 991; AMPK Activator 991; 5-[[6-chloro-5-(1-methylindol-5-yl)-1H-benzimidazol-2-yl]oxy]-2-methylbenzoic acid. Grades: ≥98%. CAS No. 1219739-36-2. Molecular formula: C24H18ClN3O3. Mole weight: 431.87. | |
| Exalite 384 | Exalite 384 is a biomedical compound that has shown promise in combating a range of autoimmune diseases, particularly rheumatoid arthritis and multiple sclerosis. Its multifaceted mechanism as an immunosuppressant can have dual effects by reducing inflammation and preventing the activation of immune cells. Alternative Names: 9,9,9',9'-Tetrapropyl-2,2'-di-9H-fluorene. CAS No. 188652-81-5. Molecular formula: C38H42. Mole weight: 498.751. | |
| Exalite 404 | Exalite 404 is a biomedical product used for the drug development of chronic obstructive pulmonary disease (COPD) and related respiratory disorders. It contains specific compounds that target inflammation and bronchospasm, offering relief by enhancing airway function and reducing exacerbations. Alternative Names: 2,2[Bis(7-(2,2-dimethylpropyl)-9,9-dipropyl)-9H-fluorene]-1,4-benzene. CAS No. 188652-84-8. Molecular formula: C50H58. Mole weight: 659.011. | |
| Exalite 411 | Exalite 411 is a laser dye with excellent operating lifetime. Most of Exalite dyes have very high absorption coefficients at 355nm, making them excellent candidates for pumping with the third harmonic of the Nd:YAG laser as well as under XeCl (308nm) pumping. Alternative Names: 2,2'-Bi-9H-fluorene, 7,7'-diphenyl-9,9,9',9'-tetrapropyl-. CAS No. 131549-47-8. Molecular formula: C50H50. Mole weight: 650.947. | |
| Exalite 416 | Exalite 416 is a potent biomedicine chemical used in the drug development of leukemia. This cutting-edge compound, derived from advanced chemical research and development, targets specific cancer cells, inhibiting their growth and promoting apoptosis. Alternative Names: 7,7'-Di(4-anisyl)-9,9,9',9'-tetrapropyl-2,2'-bi-9H-fluorene. CAS No. 137262-28-3. Molecular formula: C52H54O2. Mole weight: 711. | |
| Exalite 417 | Exalite 417 is a cutting-edge biomedical product that aids in drug research for a variety of diseases. With its targeted approach, it has shown promising results in the fight against Alzheimer's disease, arthritis and cancer. Alternative Names: 7,7''-Bis(2,2-dimethylpropyl)-9,9,9',9',9'',9''-hexapropyl-2,2',7',2''-ter-9H-fluorene. CAS No. 188652-86-0. Molecular formula: C63H74. Mole weight: 831.281. | |
| Exalite 428 | Exalite 428 is a remarkable and potent biomedical compound that has gained significant recognition in the realm of cancer therapeutics. Its profound impact lies in its ability to selectively target malignant cells, restraining their proliferation while stimulating apoptosis. Alternative Names: 2,2':7',2''-Ter-9H-fluorene, 7,7''-bis[4-(1,1-dimethylethyl)phenyl]-9,9,9',9',9'',9''-hexapropyl-. CAS No. 188652-87-1. Molecular formula: C73H78. Mole weight: 955.422. | |
| Exemestane Related Compound | A metabolite of Exemestane. Exemestaneis a third generation, irreversible steroidal aromatase inhibitor that induces aromatase degradation leading to a decrease in estrogen levels in plasma. Alternative Names: 6α-(Methoxymethyl)androsta-1,4-dien-3,17-dione. Grades: > 95%. CAS No. 881896-95-3. Molecular formula: C21H28O3. Mole weight: 328.46. | |
| Exemestane Related Compound A | A metabolite of Exemestane. Exemestaneis a third generation, irreversible steroidal aromatase inhibitor that induces aromatase degradation leading to a decrease in estrogen levels in plasma. Alternative Names: 1,2-Dihydro Exemestane; 6-Methyleneandrost-4-ene-3,17-dione; 6-Methyleneandrost-4-en-3,17-dione. Grades: > 95%. CAS No. 19457-55-7. Molecular formula: C20H26O2. Mole weight: 298.43. | |
| EXO-DICYCLOPENTADIENE | EXO-DICYCLOPENTADIENE. Alternative Names: EXO-DICYCLOPENTADIENE; (1R,2R,6R,7S)-Tricyclo[5.2.1.02,6]deca-4,8-diene; (1α,2R,6R,7α)-Tricyclo[5.2.1.02,6]deca-3,8-diene; (3aα,4β,7β,7aα)-3a,4,7,7a-Tetrahydro-4,7-methano-1H-indene. CAS No. 933-60-8. Molecular formula: C10H12. Mole weight: 132.2. | |
| Exosomes | Exosomes are small natural membrane vesicles released by a wide variety of cell types into the extracellular compartment by exocytosis. Exosomes are the smallest EVs and are of particular interest in the tumor microenvironment (TME), where they have been shown to directly mediate angiogenesis, tumor metastasis, and immunosuppression. | |
| Exo-Tetrahydrodicyclopentadiene | Exo-Tetrahydrodicyclopentadiene (CAS# 2825-82-3 ) is a useful research chemical. Alternative Names: exo-Trimethylenenorbornane; (3aR,4S,7R,7aS)-rel-Octahydro-1H-4,7-methanoindene; JP-10. CAS No. 2825-82-3. Molecular formula: C10H16. Mole weight: 136.23. | |
| e,z-2,6-NONADIEN-1-OL | e,z-2,6-Nonadien-1-ol, a complex chemical compound essential in the field of biomedicine, specifically in the intricate investigation of olfactory stimuli and pheromonal pathways. Its significant role also extends to the exploration of novel therapeutic agents targeting diseases associated with the sensory perception and signaling mechanisms. Alternative Names: (* Alt. CAS #) CAS: 7786-44-9; 2,6-Nonadienol, 2,6-Nonadien-1-ol, 2,6-Nonadien-1-ol, (2E,6Z)-, 2,6-Nonadienol, Cucumber alcohol, e,z-2,6-NONADIEN-1-OL FCC, e,z-2,6-Nonadienol, FEMA CAS: 7786-44-9, trans,cis-2,6-Nonadienol, trans-2,cis-6-Nonadien-1-ol, Vio. Grades: 97.0% (sum of isomers). CAS No. 28069-72-9. Molecular formula: C9H16O. Mole weight: 140.23. | |
| e,z-2,6-NONADIENYL ACETATE | e,z-2,6-NONADIENYL ACETATE is used in the biomedical industry as a component in the synthesis of pharmaceutical drugs targeting neurological disorders and cancer treatment. Alternative Names: 2,6-Nonadien-1-ol, acetate, (2E,6Z)-, e,z-2,6-Nonadien-1-yl acetate, e,z-2,6-NONADIENYL ACETATE, trans,cis-2,6-Nonadienyl acetate, trans-2,cis-6-Nonadien-1-yl acetate. Grades: 97.0% (sum of isomers). CAS No. 68555-65-7. Molecular formula: C11H18O2. Mole weight: 182.26. | |
| Ezetimibe 3-Fluoro Impurity | An impurity of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L27) protein, a cholesterol transporter located in the apical membrane of enterocytes. Alternative Names: Ezetimibe m-Fluoroaniline analog; (3R,4S)-1-(3-Fluorophenyl)-3-[(S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)azetidin-2-one; N-Des(4-Fluorophenyl)-N-(3-fluorophenyl) Ezetimibe; (3R,4S)-1-(3-Fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-2-azetidinone; m-Fluoroaniline isomer of Ezetimibe; 3-Fluoro Ezetimibe. Grades: >95%. CAS No. 1700622-06-5. Molecular formula: C24H21F2NO3. Mole weight: 409.44. | |
| Ezetimibe-d4 phenolic glucuronide | One of the isotope labelled impurities of Ezetimibe, which could be used as an antihyperlipoproteinemic agent. Alternative Names: 4-[(2S,3R)-1-(4-Fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-oxo-2-azetidinyl]phenyl β-D-Glucopyranosiduronic Acid-d4. Molecular formula: C30H25D4F2NO9. Mole weight: 589.58. | |
| Ezetimibe Deprotected Impurity | An impurity of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L13) protein, a cholesterol transporter located in the apical membrane of enterocytes. Alternative Names: (S)-3-((2R,5S)-5-(4-fluorophenyl)-2-((S)-((4-fluorophenyl)amino)(4-hydroxyphenyl)methyl)-5-hydroxypentanoyl)-4-phenyloxazolidin-2-one. Grades: 95%. CAS No. 1185883-40-2. Molecular formula: C33H30F2N2O5. Mole weight: 572.61. | |
| Ezetimibe Fluoro Isomer | An impurity of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L9) protein, a cholesterol transporter located in the apical membrane of enterocytes. Alternative Names: (3R,4S)-1-(4-Fluorophenyl)-3-[(S)-3-(2-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)azetidin-2-one; 2-Azetidinone, 1-(4-fluorophenyl)-3-[(3S)-3-(2-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-, (3R,4S)-; (3R,4S)-1-(4-Fluorophenyl)-3-[(3S)-3-(2-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-2-azetidinone; Ezetimibe o-Fluorobenzene isomer; O-Fluorobenzene ezetimibe; Ezetimibe ortho-Fluorobenzene Isomer; 3'-(2-Fluorophenyl) Ezetimibe. Grades: ≥95%. CAS No. 2743547-96-6. Molecular formula: C24H21F2NO3. Mole weight: 409.43. | |
| Ezetimibe impurity (3-[5-(4-Fluoro-phenyl)-5-(S)-hydroxy-pentanoyl]-4-(R)-phenyl-oxazolidin-2-one) | An impurity of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L37) protein, a cholesterol transporter located in the apical membrane of enterocytes. Alternative Names: (4R)-4-Phenyl-3-[(5S)-5-(4-fluorophenyl)-5-hydroxypentanoyl]-1,3-oxazolidin-2-one. Grades: > 95%. CAS No. 189028-95-3. Molecular formula: C20H20FNO4. Mole weight: 357.39. | |
| Ezetimibe Impurity 9 | An impurity of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L43) protein, a cholesterol transporter located in the apical membrane of enterocytes. Alternative Names: (S)-3-((2R,5S)-5-(4-Fluorophenyl)-2-((S)-((4-fluorophenyl)amino)(4-((trimethylsilyl)oxy)phenyl)methyl)-5-((trimethylsilyl)oxy)pentanoyl)-4-phenyloxazolidin-2-one; 3-[(2R,5S)-5-(4-Fluorophenyl)-2-[(S)-[(4-fluorophenyl(amino)]][4-[trimethylsilyl]-oxy]phenyl]methyl]-1-oxo-5-[(trimethylsily)-oxy]pentyl]-4-phenyl-(4S)-2-oxazolidinone. Grades: > 95%. CAS No. 272778-12-8. Molecular formula: C39H46F2N2O5Si2. Mole weight: 716.98. | |
| Ezetimibe Impurity B | An impurity of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L14) protein, a cholesterol transporter located in the apical membrane of enterocytes. Alternative Names: methyl 5-(4-fluorophenyl)-5-hydroxypentanoate. Grades: > 95%. CAS No. 870634-36-9. Molecular formula: C12H15FO3. Mole weight: 226.25. | |
| Ezetimibe Ketone | A metabolite of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L1) protein, a cholesterol transporter located in the apical membrane of enterocytes. Alternative Names: (3R,4S)-1-(4-Fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-(4-hydroxyphenyl)azetidin-2-one; (3R,4S)-1-(4-Fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-(4-hydroxyphenyl)-2-azetidinone; EZM-K; Ezetimibe 3-Oxo Impurity; 2-Azetidinone, 1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-(4-hydroxyphenyl)-, (3R-trans)-. Grades: >95%. CAS No. 191330-56-0. Molecular formula: C24H19F2NO3. Mole weight: 407.42. | |
| Ezetimibe ring-opening dehydrate impurity | An impurity of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L31) protein, a cholesterol transporter located in the apical membrane of enterocytes. Alternative Names: (αR,βS)-β-[(4-Fluorophenyl)amino]-α-[3-(4-fluorophenyl)-2-propen-1-yl]-4-hydroxybenzenepropanoic Acid. Grades: > 95%. CAS No. 1292292-63-7. Molecular formula: C24H21F2NO3. Mole weight: 409.44. | |
| Ezetimibe tetrahydropyran analog | An impurity of Ezetimibe. Ezetimibe is a cholesterol absorption inhibitor used to reduce low-density lipoprotein (LDL) cholesterol levels in the blood. It is commonly used alone or in combination with other cholesterol-lowering medications, such as statins, to manage hypercholesterolemia and related conditions. Alternative Names: N,6-Bis(4-fluorophenyl)-2-(4-hydroxyphenyl)tetrahydro-2H-pyran-3-carboxamide; Ezetimibe Tetrahydropyran Impurity; Ezetimibe THP analog; Ezetimibe Cyclized Impurity; Ezetimibe Cyclic ether; Ezetimibe Cyclic Ether Impurity; N,6-Bis(4-fluorophenyl)tetrahydro-2-(4-hydroxyphenyl)-2H-pyran-3-carboxamide. Grades: ≥95%. CAS No. 1050631-82-7. Molecular formula: C24H21F2NO3. Mole weight: 409.43. | |
| FA-ALA-LYS-OH | FA-ALA-LYS-OH. CAS No. 76079-03-3. Molecular formula: C16H23N3O5. Mole weight: 337.37. | |
| Facade®-TFA1 Detergent | Facade®-TFA1 Detergent. Alternative Names: Facade®-TFA1. Grades: >99%. CAS No. 1257127-64-2. Molecular formula: C101H170N2O46. Mole weight: 2148.42. | |
| Factor D inhibitor 6 | Factor D inhibitor 6 is a potent, highly selective and orally active inhibitor of factor D (FD) with an IC50 of 30 nM and a Kd of 6 nM. Factor D inhibitor 6 is inactive against factor B, lassical and lectin complement-pathway activation, and a broad assay panel of receptors, ion channels, kinases and proteases. Alternative Names: 1-{2-[(1R,3S,5R)-3-{[(1R)-1-(3-Chloro-2-fluorophenyl)ethyl]carbamoyl}-2-azabicyclo[3.1.0]hex-2-yl]-2-oxoethyl}-1H-pyrazolo[3,4-c]pyridine-3-carboxamide; 2-Azabicyclo[3.1.0]hexane-3-carboxamide, 2-[2-[3-(aminocarbonyl)-1H-pyrazolo[3,4-c]pyridin-1-yl]acetyl]-N-[(1R)-1-(3-chloro-2-fluorophenyl)ethyl]-, (1R,3S,5R)-. Grades: ≥95%. CAS No. 1386455-51-1. Molecular formula: C23H22ClFN6O3. Mole weight: 484.91. | |
| FAD disodium salt | FAD disodium salt is the salt form of FAD, which is a coenzyme that facilitates the transfer of electrons by flavoenzymes in oxidation-reduction reactions in cells. Nutritional supplement in health care products. Uses: Ingredient of health care products. Alternative Names: Riboflavin 5'-(trihydrogen diphosphate), P'→5'-ester with adenosine, sodium salt (1:2); Riboflavin 5'-(trihydrogen diphosphate), P'→5'-ester with adenosine, disodium salt; FAD sodium salt; Flavin adenine dinucleotide sodium salt. CAS No. 84366-81-4. Molecular formula: C27H31N9Na2O15P2. Mole weight: 829.52. | |
| Fadrozole Hydrochloride | Fadrozole (INN, marketed as Afema by Novartis) is an aromatase inhibitor that has been introduced in Japan for the treatment of breast cancer. Alternative Names: Benzonitrile, 4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)-, hydrochloride (1:1); Benzonitrile, 4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)-, monohydrochloride; Afema; CGS 16949; CGS 16949A. Grades: 99%. CAS No. 102676-31-3. Molecular formula: C14H14ClN3. Mole weight: 259.73. | |
| Fagomine | Fagomine is a captivating natural alkaloid compound showcasing its exceptional attributes in studying diabetes and viral infections. Alternative Names: D-Fagomine. CAS No. 53185-12-9. Molecular formula: C6H13NO3. Mole weight: 147.17. | |
| Faicar | FAICAR is the derivative of AICAR, which is a nucleoside analogue that is able to enter nucleoside pools and is able to significantly increase levels of adenosine during periods of ATP breakdown. Adenosine-regulating agents (ARAs) have been recognized for therapeutic potential in myocardial ischemia. Cardioprotective. Alternative Names: 5-Formylamino-4-imidazolecarboxamide Ribonucleotide; 5-(Formylamino)-1-(5-O-phosphono-β-D-ribofuranosyl)-1H-imidazole-4-carboxamide; 5-Formamido-1-β-D-ribofuranosyl-,5'-(dihydrogen phosphate)-imidazole-4-carboxamide. Grades: 85%. CAS No. 13018-54-7. Molecular formula: C10H15N4O9P. Mole weight: 366.22. | |
| Fallacinol | Fallacinol. CAS No. 569-05-1. Molecular formula: C16H12O6. Mole weight: 300.26. | |
| Famciclovir | Famciclovir(Famvir) is a guanine analogue antiviral drug used for the treatment of various herpesvirus infections, most commonly for herpes zoster (shingles). It is a prodrug form of penciclovir with improved oral bioavailability. Uses: Antiviral agents. Alternative Names: BRL-42810; BRL 42810; BRL42810. Grades: >98%. CAS No. 104227-87-4. Molecular formula: C14H19N5O4. Mole weight: 321.33863. | |
| FAM isothiocyanate (FITC), 5- and 6-isomers | Fluorescein isothiocyanate is a fluorescent dye widely used in biomedicine. It is primarily used for labeling antibodies in immunofluorescence assays and flow cytometry. This product facilitates the visualization of specific proteins, cells, or tissues of interest, aiding in the study of various diseases, such as cancer, autoimmune disorders, and infectious diseases. Alternative Names: Fluorescein 5(6)-isothiocyanate; FITC 5- and 6-isomers. Grades: 95%. CAS No. 27072-45-3. Molecular formula: C21H11NO5S. Mole weight: 389.38. | |
| Famotidine EP Impurity A | An impurity of Famotidine. Famotidine is a histamine H2 receptor antagonist that inhibits stomach acid production. Alternative Names: Propanimidamide, 3-[[[2-[(aminoiminomethyl)amino]-4-thiazolyl]methyl]thio]-; 3-[[[2-[(Diaminomethylidene)amino]thiazol-4-yl]methyl]sulfanyl]propanimidamide; 3-[[[2-[(Aminoiminomethyl)amino]-4-thiazolyl]methyl]thio]propanimidamide; 3-[[2-(Diaminomethyleneamino)thiazol-4-yl]methylthio]propanimidamide; Famotidine amidine. Grades: ≥95%. CAS No. 124646-10-2. Molecular formula: C8H14N6S2. Mole weight: 258.37. | |
| Famotidine EP Impurity A monohydrochloride | An impurity of Famotidine. Famotidine is a histamine H2 receptor antagonist that inhibits stomach acid production. Uses: Famotidine impurity. Alternative Names: Propanimidamide, 3-[[[2-[(aminoiminomethyl)amino]-4-thiazolyl]methyl]thio]-, hydrochloride (1:1); Propanimidamide, 3-[[[2-[(aminoiminomethyl)amino]-4-thiazolyl]methyl]thio]-, monohydrochloride; 3-[[[2-[(Diaminomethylene)amino]thiazol-4-yl]methyl]thio]propanimidamide Hydrochloride; Famotidine related compound A hydrochloride; Famotidine EP Impurity A hydrochloride; 3-[[[2-[(Diaminomethylidene)amino]thiazol-4-yl]methyl]sulfanyl]propanimidamide hydrochloride; Famotidine amidine monohydrochloride. Grades: ≥95%. CAS No. 76833-47-1. Molecular formula: C8H14N6S2.HCl. Mole weight: 294.83. | |
| FAMPHUR-O-ANALOG | FAMPHUR-O-ANALOG. Alternative Names: FAMPHUR-O-ANALOG; FAMPHUR-O-ANALOGUE; FAMPHUR-OXON; dimethylp-(dimethylsulfamoyl)phenylphosphate; famoxon; phosphoricacid,dimethylester,esterwithp-hydroxy-n,n-dimethylbenzenesulfon; phosphoricacid,dimethylester,esterwithp-hydroxy-n,n-dimethylbenzenesulfonamide. Grades: 95%. CAS No. 960-25-8. Molecular formula: C10H16NO6PS. Mole weight: 309.28. | |
| FA-Phe-Gly-Gly-OH | FA-Phe-Gly-Gly-OH. Alternative Names: FA-PHE-GLY-GLY-OH; FAPGG; 3-(2-FURYL)ACRYLOYL-PHE-GLY-GLY-OH; 3-(2-FURYLACRYLOYL)-L-PHE-GLY-GLY; ANGIOTENSIN-CONVERTING ENZYME SUBSTRATE; N-[3-(2-FURYLACRYLOYL)]-L-PHENYLALANINE-GLYCL-GLYCINE; arginine-glycine-proline-phenylalanine-proline-isoleucine. CAS No. 64566-61-6. Molecular formula: C20H21N3O6. Mole weight: 399.4. | |
| Farnesal, mixture of isomers | Farnesal, mixture of isomers (CAS# 19317-11-4) is s useful building block for organic synthesis. Alternative Names: (2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienal. Grades: ≥ 85 %. CAS No. 19317-11-4. Molecular formula: C15H24O. Mole weight: 220.35. | |
| Farnesane | Farnesane is a plant metabolite, displaying antimicrobial activity. Alternative Names: Dodecane, 2,6,10-trimethyl-. Grades: 95%. CAS No. 3891-98-3. Molecular formula: C15H32. Mole weight: 212.42. | |
| Farnesol | Farnesol (CAS# 4602-84-0) is an acyclic sesquiterpene alcohol which is used in perfumery due to its sweet and floral scent. Flavoring agent. Antibacterial. Alternative Names: 3,7,11-trimethyldodeca-2,6,10-trien-1-ol. Grades: 96.0 % (sum of isomers). CAS No. 4602-84-0. Molecular formula: C15H26O. Mole weight: 222.37. | |
| Farnesyl acetate | Farnesyl acetate (CAS# 29548-30-9 ) is a useful research chemical. Alternative Names: [(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl] acetate. Grades: 95.0 %. CAS No. 29548-30-9. Molecular formula: C17H28O2. Mole weight: 264.40. | |
| Farnesylacetone | Farnesylacetone is a marine derived natural organic product found in Sargassum micracanthum. Alternative Names: Farnesyl acetone; E,E-farnesylacetone; (E,E)-farnesylacetone; trans,trans-farnesylacetone; (E,E)-6,10,14-Trimethylpentadeca-5,9,13-trien-2-one. Grades: 95%. CAS No. 1117-52-8. Molecular formula: C18H30O. Mole weight: 262.43. | |
| Farnesyl-L-cysteine | The peptide analog known as Farnesyl-L-cysteine serves as a crucial component in various research endeavors, particularly those focused on examining the inhibitory effects targeting farnesyltransferase enzymes. Its potential significance in disease management, notably cancer, stems from its disruptive influence on protein prenylation pathways. Alternative Names: S-farnesylcysteine; Farnesylcysteine; trans-farnesyl-L-cysteine; S-[(2E,6E)-farnesyl]-L-cysteine; (E,E)-3,7,11-Trimethyl-2,6,10-dodecatrien-1-yl-L-cysteine; Farnesyl cysteine. Grades: >99%. CAS No. 68000-92-0. Molecular formula: C18H31NO2S. Mole weight: 325.51. | |
| Faropenem Impurity Sodium Salt | An impurity of Faropenem. Faropenem is an oral penem, closely related to the carbapenem class that is used for the treatment of bacterial infections. Alternative Names: (5R,6S)- 4-Thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 6-[(1R)-1-hydroxyethyl]-7-oxo-3-[(2S)-tetrahydro-2-furanyl]-, sodium salt (1:1). Grades: > 95%. CAS No. 195716-77-9. Molecular formula: C12H14NNaO5S. Mole weight: 307.30. | |
| Fast blue | Fast blue. Alternative Names: CI 37235; CI NO 37235; DIAZO BLUE B SALT; DIAZO BLUE B; FAST BLUE SALT B; FAST BLUE; FAST BLUE BASE B; FAST BLUE B FLUOROBORATE. CAS No. 74749-42-1. Molecular formula: C14H12Cl2N4O2. Mole weight: 339.18. | |
| Fast Green FCF | Fast Green FCF is a dye used to stain proteins for IEF (isoelectric focusing) and SDS-PAGE. When bound to proteins, Fast Green FCF fluoresces near infrared (absorption maximum: 624 nm). Fast Green FCF also can be used as a food colouring agent. Alternative Names: Food green 3; N-ethyl-N-[4-[[4-[ethyl[(3-sulfophenyl)methyl]amino]phenyl](4-hydroxy-2-sulfophenyl)methylene]-2,5-cyclohexadien-1-ylidene]-3-sulfo-benzenemethanaminium, disodium salt. CAS No. 2353-45-9. Molecular formula: C37H34N2Na2O10S3. Mole weight: 808.85. | |
| Fast Red B tetrafluoroborate salt | Fast Red B tetrafluoroborate salt. Alternative Names: 2-Methoxy-4-nitrobenzenediazonium tetrafluoroborate. CAS No. 2357-51-9. Molecular formula: C7H6BF4N3O3. Mole weight: 266.95. | |
| Fasudil hydrochloride | Fasudil HCl, a 5-isoquinolinesulfonamide derivative, is a highly selective Rho-associated protein kinase inhibitor that might have a rate in romoting the recovery of neurological function, reducing clinical symptoms and the morbidity. Uses: Fasudil hcl, a 5-isoquinolinesulfonamide derivative, is a highly selective rho-associated protein kinase inhibitor that might have a rate in romoting the recovery of neurological function, reducing clinical symptoms and the morbidity. Alternative Names: Fasudil HCl; Eril; Fasudil (Hydrochloride); Fasudil Monohydrochloride; AT-877; HA-1077; AT 877; HA 1077; AT877; HA1077. Grades: >98%. CAS No. 105628-07-7. Molecular formula: C14H18ClN3O2S. Mole weight: 327.83. | |
| Fats and Glyceridicoils, avocado, unsaponifiable fraction | Fats and Glyceridicoils, avocado, unsaponifiable fraction. CAS No. 91770-40-0. | |
| Fats and Glyceridic oils, fish | Fats and Glyceridic oils, fish. Alternative Names: Oils, fish; Fish oil DHA/EPA; Fats and Glyceridic oils, fish; Promega; Oele, Fisch-; Krill oil; Fish oil. CAS No. 8016-13-5. | |
| Fats and Glyceridicoils, vegetable, brominated | Fats and Glyceridicoils, vegetable, brominated. Alternative Names: VEGETABLE OIL BROMINATED; BROMINATED VEGETABLE; BROMINATED VEGETABLE OIL; FEMA 2168; Oils, vegetable, brominated; Fats and Glyceridic oils, vegetable, brominated; BROMINATEDVEGETABLEOIL,FCC; BROMINATEDVEGETABLEOILS. Grades: 95%. CAS No. 8016-94-2. | |
| Fatty acids, C14-18 | Fatty acids, C14-18. Alternative Names: Fatty acids, C14-18; Fettsuren, C14-18; Stearic acid, hydrogenated. CAS No. 67701-02-4. Molecular formula: C16H32O2||||C16H32O2. | |
| Fatty acids, C16-18 and C18-unsatd., Me esters | Fatty acids, C16-18 and C18-unsatd., Me esters. Alternative Names: Emerest 2219; Emery 2231; Ecosorb AP 3N; Soyclear 1500; Stepan C 65; Steposol C 65; C 65; Radia 7956; CE 1875 (fluids); CE 1875. CAS No. 67762-38-3. | |
| Fatty acids, C16-18, C12-18-alkyl esters | Cetyl Palmitate MB (Walrat-Ersatz) is a refatting agent that promotes and improves the formation of emulsions. Cetyl palmitates are obtained by the esterification of fatty acids and fatty alcohol. Creams made with Cetyl Palmitate are very compact and leave a pleasant skin feeling. Especially people who are allergic to beeswax find a good alternative in cetyl alcohol. Uses: Body care face care. CAS No. 95912-87-1. | |
| Fattyacids, C16-18, sulfo, 1-Me esters, sodium salts | Fattyacids, C16-18, sulfo, 1-Me esters, sodium salts. CAS No. 93348-22-2. Molecular formula: C17H16N4O. Mole weight: 292.33. | |
| Fatty acids, C16-18, zinc salts | Fatty acids, C16-18, zinc salts. Alternative Names: Fatty acids, C16-18, zinc salts; FATTYACIDS,C16-C18,ZINCSALTS; Fettsuren C16-C18, Zinksalze. CAS No. 91051-01-3. Molecular formula: C34H66O4Zn. | |
| Fattyacids, C18-unsatd., dimers, di-Meesters, hydrogenated | Fattyacids, C18-unsatd., dimers, di-Meesters, hydrogenated. Alternative Names: Fatty acids, C18-unsatd., dimers, di-Me esters, hydrogenated; Fettsuren, C18-ungesttigt, dimerisiert, Dimethylester, hydriert; Fatty acids, unsatd(C=18)., dimers, di-Me esters, hydrogenated. Grades: 95%. CAS No. 147853-32-5. Molecular formula: C25H32N2O5. | |
| Fatty acids C18-unsatd dimers polymers with tall-oil fatty acids and triethylenetetramine | Fatty acids C18-unsatd dimers polymers with tall-oil fatty acids and triethylenetetramine. Alternative Names: Fatty acids, C18-unsatd., dimers, polymers with tall-oil fatty acids and triethylenetetramine; Dimerfettsure C18, ungesttigt, Polymer mit Talllfettsure und Triethylentetramin, mittlere Molmasse ca. 700 g/mol; POLYAMIDOAMINE); tall oil/ triethylenetetramine. Grades: 95%. CAS No. 68082-29-1. | |
| Fatty acids,C18-unsatd., trimers | Fatty acids,C18-unsatd., trimers. Grades: 95%. CAS No. 68937-90-6. Molecular formula: C54H56O6. Mole weight: 801.01900. | |
| Fatty acids, coco, potassium salts | Fatty acids, coco, potassium salts. Alternative Names: Fatty acids, coco, potassium salts; POTASSIUM COCOATE; Fettsuren, Kokos-, Kaliumsalze; cocoa fatty acids, potassium salts; Fatty acids,coconut oil,potassium salt; Coconut fatty acid potassium salt; coconut oil, potassium salts. CAS No. 61789-30-8. | |
| Fatty acids lanolin isopropyl esters | Fatty acids lanolin isopropyl esters. Alternative Names: Fatty acids lanolin isopropyl esters; Isopropyl lanolate. Grades: 95%. CAS No. 63393-93-1. Molecular formula: NA. | |
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