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| Product | Description | |
|---|---|---|
| F092 | F092 is an inhibitor of hematopoietic prostaglandin D synthase ( H-PGDS ) with a K D value of 0.14 nM. F092 can be used in the study of allergic and inflammatory responses [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2250261-59-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-139171. |  |
| F-1 | F-1 is a potent ALK and ROS1 dual inhibitor, suppresses phospho-ALK and its relative downstream signaling pathways, with IC 50 s of 2.1 nM, 2.3 nM, 1.3 nM and 3.9 nM for ALK WT , ROS1 WT , ALK L1196M and ALK G1202R , respectively [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2244775-31-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112801. | |
| F1063-0967 | F1063-0967 is a novel inhibitor of dual-specificity phosphatase 26 (DUSP26), inducing apoptosis in IMR-32 cell line. Uses: Designed for use in research and industrial production. Additional or Alternative Names: F1063-0967; F1063 0967; F10630967; F-10630967; F 10630967. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 613225-56-2. Molecular formula: C24H24N2O5S2. Mole weight: 484.59. Purity: >98%. IUPACName: (Z)-2-Hydroxy-4-{6-[5-(4-methyl-benzylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]-hexanoylamino}-benzoic acid. Canonical SMILES: O=C(O)C1=CC=C(NC(CCCCCN(C/2=O)C(SC2=C/C3=CC=C(C)C=C3)=S)=O)C=C1O. Product ID: ACM613225562. Alfa Chemistry ISO 9001:2015 Certified. |  |
| F-10748 C1 | F-10748 C1 is originally isolated from Lophodermium sp. SANK 18496. It had inhibitory activity against fungal 1,3-β-glucan synthase with IC50 of 0.2-2 μg/mL. Synonyms: 2,4,12-Hexadecatrienoic acid, 7-hydroxy-8,14-dimethyl-, 3', 4', 5', 6'-tetrahydro-3', 5, 7-trihydroxy-6'- (hydroxymethyl) -5'- [ [6-O- (1-oxopentyl) hexopyranosyl]oxy]spiro [isobenzofuran-1 (3H) , 2'- [2H]pyran]-4'-y l ester, (2E,4E,12E)-. Molecular formula: C42H62O16. Mole weight: 822.93. |  |
| F-10748 C2 | F-10748 C2 is originally isolated from Lophodermium sp. SANK 18496. It had inhibitory activity against fungal 1,3-β-glucan synthase with IC50 of 0.2-2 μg/mL. Synonyms: 1,5-Anhydro-1-[2,4-dihydroxy-6-(hydroxymethyl)phenyl]-3-O-[(2E,4E,12E)-7-hydroxy-8,14-dimethyl-2,4,12-hexadecatrienoyl]-4-O-(6-O-pentanoylhexopyranosyl)hexitol. Molecular formula: C42H64O16. Mole weight: 824.95. | |
| F-11334-A1 | F-11334-A1 is a membrane binding inhibitor of N-SMase originally isolated from Acremonium murorum. Under neutral conditions, the IC50 (μg/mL) of it against rat brain microsomal N-SMase was 7.5. Synonyms: CHEMBL444672. CAS No. 171812-79-6. Molecular formula: C11H16O4. Mole weight: 212.24. | |
| F-11334-A2 | F-11334-A2 is a membrane binding inhibitor of N-SMase originally isolated from Acremonium murorum. Under neutral conditions, the IC50 (μg/mL) of it against rat brain microsomal N-SMase was >200. Synonyms: 2-(2-Hydroxy-2-propanyl)-2,3-dihydro-1-benzofuran-5-ol. CAS No. 465539-21-3. Molecular formula: C11H14O3. Mole weight: 194.23. | |
| F-11334-A3 | F-11334-A3 is a membrane binding inhibitor of N-SMase originally isolated from Acremonium murorum. Under neutral conditions, the IC50 (μg/mL) of it against rat brain microsomal N-SMase was >200. Synonyms: 2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-3,6-diol. CAS No. 465539-19-9. Molecular formula: C11H14O3. Mole weight: 194.23. | |
| F-11334-B1 | F-11334-B1 is a membrane binding inhibitor of N-SMase originally isolated from Acremonium murorum. Under neutral conditions, the IC50 (μg/mL) of it against rat brain microsomal N-SMase was 3.6. Synonyms: 2-[(1E)-3-hydroxy-3-methylbut-1-en-1-yl]benzene-1,4-diol. Molecular formula: C11H14O3. Mole weight: 194.23. | |
| F-11334-B2 | F-11334-B2 is a membrane binding inhibitor of N-SMase originally isolated from Acremonium murorum. Under neutral conditions, the IC50 (μg/mL) of it against rat brain microsomal N-SMase was 3.2. Synonyms: 2-[(1E)-3-methoxy-3-methylbut-1-en-1-yl]benzene-1,4-diol. Molecular formula: C12H16O3. Mole weight: 208.25. | |
| F-12509A | It is produced by the strain of Trichopezizella barbata SANK 25395. F-12509A has competitive inhibitory activity against sphingosine kinase, and the Ki value is 18μmol/L. Synonyms: F12509A. CAS No. 191608-64-7. Molecular formula: C21H28O4. Mole weight: 344.44. | |
| F13459 | It is produced by the strain of Penicillum sp. F13459. F13459 had inhibitory activity against inosine 5'-phosphate dehydrogenase and it can inhibit the synthesis of Newcastle disease virus (NDV) hemagglutinin (HA) at 25 μg/mL. Molecular formula: C27H28O11. Mole weight: 528.50. | |
| F13714 fumarate | F13714 is a Serotonin 5-HT1A Receptor Agonist. F13714 shows antidepressant-like properties after a single administration in the mouse model of chronic mild stress. F13714 has a high affinity (0.1 nM) and selectivity for 5-HT(1A) receptors. In vitro (18)F-F13714 binding in rats was consistent with the known 5-HT(1A) receptors distribution (hippocampus and cortical areas) and was particularly high in the dorsal raphe. In vitro binding of (18)F-F13714 was blocked in a dose-dependent fashion by WAY100635, the prototypical 5-HT(1A) antagonist, and by the endogenous agonist, serotonin (5-HT). Addition of Gpp(NH)p also inhibited in vitro (18)F-F13714 binding, consistent with a preferential binding of the compound to G-protein-coupled receptors. Ex vivo tissue measurements in rat revealed an absence of brain radioactive metabolites. Uses: Designed for use in research and industrial production. Additional or Alternative Names: F13714 fumarate; F13714; F-13714; F 13714; F 14679; F-14679; F14679. Product Category: Agonists. Appearance: Solid powder. CAS No. 208109-39-1. Molecular formula: C25H29ClF2N4O5. Mole weight: 538.98. Purity: >98%. IUPACName: 3-chloro-4-fluorophenyl-(4-fluoro-4-(((5-methyl-6-methylaminopyridin-2-ylmethyl)amino)methyl)piperidin-1-yl)methanone fumarate. Canonical SMILES: O=C(C1=CC=C(F)C(Cl)=C1)N2CCC(CNCC3=NC(NC)=C(C)C=C3)(F)CC2.O=C(O)/C=C/C(O)=O. Product ID: ACM208109391. Alfa Chemistry ISO 9001:2015 Certifie | |
| F16 | F16 is a potent growth inhibitor of the neu -overexpressing cells and also selectively inhibits proliferation of mammary epithelial as well as a variety of mouse mammary tumor and human breast cancer cell lines. Uses: Scientific research. Group: Signaling pathways. CAS No. 36098-33-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-100395. | |
| F16CuPC | F16CuPC. Uses: Designed for use in research and industrial production. Additional or Alternative Names: COPPER 1 2 3 4 8 9 10 11 15 16 17 18 22&;COPPER 1,2,3,4,8,9,10,11,15,16,17,18,22,23,24,25-HEXADECAFLUORO-PHTHALOCYANINE;F16CuPc;Copper(ll) 1,2,3,4,8,9,10,11,15,16,17,18,22,23,24,25-hexadecafluoro-29H,31H-phthalocyanine;1,2,3,4,8,9,10,11,15,16,17,18,22,23. Product Category: Organic Photovoltaic (OPV). CAS No. 14916-87-1. Molecular formula: C32CuF16N8. Mole weight: 863.922. Purity: >98.0%(T)(N). Product ID: ACM14916871. Alfa Chemistry ISO 9001:2015 Certified. | |
| F1839-I | F1839-I is produced from Stachybotrys sp. Synonyms: Antibiotic F1839-I; (2R,2'R,4'aS,6'R,8'aS)-2',4-dihydroxy-1',1',4'a,6,6'-pentamethyl-spiro[3H-benzofuran-2,5'-decalin]-7-carbaldehyde; Spiro[benzofuran-2(3H),1'(2'H)-naphthalene]-7-carboxaldehyde, 3',4',4'a,5',6',7',8',8'a-octahydro-4,6'-dihydroxy-2',5',5',6,8'a-pentamethyl-, (1'R,2'R,4'aS,6R,8'aS)-. Grades: ≥98%. CAS No. 159096-49-8. Molecular formula: C23H32O4. Mole weight: 372.50. | |
| F2EHBT | F2EHBT. Uses: Designed for use in research and industrial production. Product Category: Flexible Printed Electronics. CAS No. 1379051-13-4. Product ID: ACM1379051134. Alfa Chemistry ISO 9001:2015 Certified. | |
| F390B | It is an anti-tumor antibiotic produced by Penicillum sp.AJ 117292. Synonyms: F-390B; F-390-B; methyl (4R,4aS)-4-(acetyloxy)-8-hydroxy-6-methyl-9-oxo-4,9-dihydro-4aH-xanthene-4a-carboxylate. Molecular formula: C18H16O7. Mole weight: 344.31. | |
| F390C | It is an anti-tumor antibiotic produced by Penicillum sp.AJ 117292. Synonyms: F-390C; F-390-C; methyl (4R,4aS)-4,8-dihydroxy-6-(hydroxymethyl)-9-oxo-4,9-dihydro-4aH-xanthene-4a-carboxylate. Molecular formula: C16H14O7. Mole weight: 318.28. | |
| F420H2:quinone oxidoreductase | An enzyme complex that contains FAD and iron-sulfur clusters. The enzyme has been described in the archaea Methanosarcina mazei and Archaeoglobus fulgidus. Group: Enzymes. Synonyms: FqoF protein. Enzyme Commission Number: EC 1.1.98.4. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0441; F420H2:quinone oxidoreductase; EC 1.1.98.4; FqoF protein. Cat No: EXWM-0441. |  |
| F46 | F46. Group: Polymers. Product ID: N-[2-fluoro-5-[[9-(2-morpholin-4-ylethoxy)-11-oxo-6H-benzo[c][1]benzoxepin-3-yl]amino]phenyl]benzamide. Molecular formula: 567.6g/mol. Mole weight: C33H30FN3O5. C1COCCN1CCOC2=CC3=C (COC4=C (C3=O)C=CC (=C4)NC5=CC (=C (C=C5)F)NC (=O)C6=CC=CC=C6)C=C2. InChI=1S/C33H30FN3O5/c34-29-11-8-24 (18-30 (29) 36-33 (39) 22-4-2-1-3-5-22) 35-25-7-10-27-31 (19-25) 42-21-23-6-9-26 (20-28 (23) 32 (27) 38) 41-17-14-37-12-15-40-16-13-37/h1-11, 18-20, 35H, 12-17, 21H2, (H, 36, 39). OPUXVIDSMSFXIU-UHFFFAOYSA-N. |  |
| F4-TCNQ | F4-TCNQ. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,5,6-Tetrafluoro-7,7,8,8-tetracyano-quinodimethane. Product Category: Organic Light Emitting Diode (OLED). CAS No. 29261-33-4. Molecular formula: C12F4N4. Mole weight: 276.15 g/mol. Product ID: ACM29261334-6. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,3,5,6-Tetrafluoro-7,7,8,8-tetracyanoquinodimethane. | |
| F6TCNNQ | F6TCNNQ. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,4,5,7,8-hexafluorotetracyanonaphthoquinodimethane. Product Category: Organic Light Emitting Diode (OLED). CAS No. 912482-15-6. Molecular formula: C16F6N4. Mole weight: 362.19 g/mol. Product ID: ACM912482156. Alfa Chemistry ISO 9001:2015 Certified. | |
| F7H | F7H is a Frizzled receptor FZD7 antagonist ( IC 50 : 1.25 μM). Frizzled receptors (FZDs) influence Wnt signaling, mediating embryonic development and tissue homeostasis. F7H is a potent ligand for the FZD7 transmembrane domain (TMD) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 897109-93-2. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-156095. | |
| F8BT | F8BT is a fluorene copolymer that is used as a light-emitting polymer (LEP) with low energy of lowest unoccupied molecular orbital (LUMO), high electron mobility and luminance. Uses: F8bt can be used with poly(9,9-di-n-octylfluorenyl-2,7-diyl) (pto) to map the effect of noise sources on photoconducting charge transports by evaluating the conductivity and noise source density (nt). it may also form a nanocomposite with single walled carbon nanotube (swcnt) with excellent electric properties and high seebeck coefficient, for potential application in the development of photovoltaic power and biomass energy. organic light emitting diode (oled) devices can be fabricated by depositing a blend of f8 and f8bt on pedot:pss films. Group: Organic field effect transistor (ofet) materials organic light-emitting diode (oled) materials. Alternative Names: Poly(9,9-dioctylfluorene-alt-benzothiadiazole),Poly[(9,9-di-n-octylfluorenyl-2,7-diyl)-alt-(benzo[2,1,3]thiadiazol-4,8-diyl)]. CAS No. 210347-52-7. Pack Sizes: 250 mg in glass insert. Mole weight: (C35H42N2S)n. 95%+. | |
| F8T2 | F8T2 is a fluorenated semiconducting polymer which can be used as a hole transporting layer with mobility of 0.02cm2 V-1s-1. It is highly stable in vacuum and UV based environment. Its liquid crystallinity allows it to form a self-ordered nanostructure on organic thin films. Uses: F8t2 can be majorly used in the fabrication of active layers for optoelectronics and energy based devices such as organic field effect transistors(ofets), solar cells, light emitting diodes(leds) and electronic gas sensors. Group: Organic field effect transistor (ofet) materials organic light-emitting diode (oled) materials. Alternative Names: Poly(9,9-dioctylfluorene-alt-bithiophene),Poly[(9,9-dioctylfluorenyl-2,7-diyl)-co-bithiophene]. CAS No. 210347-56-1. Pack Sizes: 250 mg in glass insert. Mole weight: (C37H44S2)n(C8H9)2. | |
| F8TBT | F8TBT. Uses: Designed for use in research and industrial production. Product Category: Organic Photovoltaic (OPV). CAS No. 891911-18-5. Product ID: ACM891911185. Alfa Chemistry ISO 9001:2015 Certified. Categories: F-84B Thunderjet. | |
| F-95 | F-95. Uses: Designed for use in research and industrial production. CAS No. 2795-39-3. Purity: 0.95. Product ID: ACEP2795393. Alfa Chemistry ISO 9001:2015 Certified. | |
| FA2BG1 Glycan, 2-AA labelled | FA2BG1 Glycan, 2-AA labelled is a biomedical research compound used in glycomics studies. It's particularly useful in the analysis and detection of diseases such as cancer and autoimmune disorders where abnormal glycosylation patterns are often observed. | |
| FA2BG1 Glycan, 2-AB labelled | FA2BG1 Glycan, 2-AB labelled, a crucial biomolecule with broad implications in the diagnosis and treatment of myriads of cancer types, beckons attention due to its capability as a diagnostic tool to detect alterations in cell surface glycosylation and track cancer treatment's efficacy. | |
| FA2B Glycan, 2-AA labelled | FA2B Glycan, 2-AA labelled is a prodigious compound, serving as an indispensable instrument for studying and comprehending intricate glycan structures. Renowned and heavily employed in the realm of glycobiology research, this remarkable product unfailingly facilitates an exhaustive exploration of glycosylation processes, as well as an in-depth analysis of the multifaceted interactions between glycans and proteins. | |
| FA2B Glycan, 2-AB labelled | | |
| FA2B N-Glycan | FA2B N-Glycan is a naturally occurring glycan presenting on N-linked glycoproteins. It exhibits pivotal significance in numerous cellular phenomena such as cell adhesion, signaling and immune response. It can be used to studying glycosylation patterns and glycan functionality. Synonyms: Asialo, agalacto, core-fucosylated, bisected, bi-antennary N-linked glycan. Mole weight: 1667. | |
| FA2G1 N-Glycan | FA2G1 N-Glycan is a compound assuming a paramount role in the comprehensive exploration and comprehension of glycoproteins alongside their intricate functionalities. With its widespread employment as a research tool, this N-glycan holds the potential for the profound investigation of diverse maladies encompassing cancer, inflammation and hereditary disorders. Synonyms: Asialo, core fucosylated, bi-antennary N-linked glycan; NA2G1F N-Glycan. CAS No. 721918-59-8. Molecular formula: C62H104N4O45. Mole weight: 1625.49. | |
| FA 5859 | FA 5859 is an amino acid compound produced by the strain of Emericella quidrilineata (IFO 5859), Aspergillus sp. 3704. It has the activity of inhibiting fatty acid degradation. Synonyms: 3-Acetamido-4-trimethylaminobutyric acid. CAS No. 98855-43-7. Molecular formula: C9H18N2O3. Mole weight: 202.25. | |
| FAAH inhibitor 1 | Time-dependent preincubation study of FAAH inhibitor 1 was consistent with it being a reversible inhibitor. Activity-based protein-profiling (ABPP) evaluation of FAAH inhibitors 1 in rat tissues revealed that it had exceptional selectivity and no off-target activity with respect to other serine hydrolases. Molecular shape overlay of FAAH inhibitor 1 with a known FAAH inhibitor indicated that these compounds might act as transitionstate analogues, forming putative hydrogen bonds with catalytic residues and mimicking the charge distribution of the tetrahedral transition state. FAAH inhibitors 1 was exclusively specific against FAAH in rat brain and had no missing protein bands in all the other tissues that were tested. Synonyms: FAAH inhibitor 1. Grades: >98%. CAS No. 326866-17-5. Molecular formula: C24H23N3O3S3. Mole weight: 497.65. | |
| FAAH Inhibitor III, URB937 (Cyclohexylcarbamic acid-(3-carbamoyl-6-hydroxybiphenyl-3-yl)ester, Fatty Acid Amide Hydrolase Inhibitor III, URB937, Cyclohexylcarbamic acid-carbamoyl hydroxybiphenyl-3-yl) ester) | A blood-brain-barrier impermeable p-hydroxyphenylcarbamate compound that acts as a potent and irreversible inhibitor of FAAH activity (IC50 = 26.8nM rat brain) with excellent selectivity over monoacylglycerol lipases (IC50 > 100uM). Shown to rapidly block mouse liver FAAH activity over brain (ED50 = 0.2mg/kg vs. 40mg/kg, s.c.), elevate anandamide and palmitoylethanolamide levels in peripheral tissues (1mg/kg, i.p.) and exert antinociceptive action. The CNS-penetrant FAAH Inhibitor II, URB597 is also available. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| FA-Ala-Arg-OH | FA-Ala-Arg-OH is a substrate for human plasma carboxypeptidase N and membrane-bound carboxypeptidase D. Synonyms: Furylacryloylalanylarginine; Furylacryloyl-alanyl-arginine; L-Arginine, N(2)-(N-(3-(2-furanyl)-1-oxo-2-propenyl)-L-alanyl)-. CAS No. 76079-06-6. Molecular formula: C16H23N5O5. Mole weight: 365.38. | |
| Fa-AMP1 | Fa-AMP1 is produced by Fagopyrum esculentum. The concentration of peptide required for 50% inhibition (IC50) of the growth of plant pathogenic fungi, and Gram-positive and -negative bacteria is 11 to 36 microg/ml. Mole weight: 3879. | |
| Fa-AMP2 | Fa-AMP2 is produced by Fagopyrum esculentum. The concentration of peptide required for 50% inhibition (IC50) of the growth of plant pathogenic fungi, and Gram-positive and -negative bacteria is 11 to 36 microg/ml. Mole weight: 3906. | |
| Fabatin-1 | Fabatin-1 is active against both Gram-negative and Gram-positive bacteria, but is inactive against the yeasts Saccharomyces cerevisiae and Candida albicans. | |
| Fabatin-2 | Fabatin-2 is active against both Gram-negative and Gram-positive bacteria, but is inactive against the yeasts Saccharomyces cerevisiae and Candida albicans. | |
| Fabiatrin | Fabiatrin is a compound of the coumarin class found in the herbs of Thalictrum fortunei. Synonyms: 6-methoxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-2-one. Grades: >98%. CAS No. 18309-73-4. Molecular formula: C21H26O13. Mole weight: 486.426. | |
| Fabiatrin | Fabiatrin. Group: Biochemicals. Grades: Plant Grade. CAS No. 18309-73-4. Pack Sizes: 10mg. Molecular Formula: C21H26O13, Molecular Weight: 486.43. US Biological Life Sciences. | Worldwide |
| Fabomotizole | Fabomotizole (CM346) is an insecticide with anxiolytic, antianxiety, and neuroprotective activities and a substrate of p-glycoprotein. Fabomotizole inhibits the ST-segment depression induced by isoproterenol in a rat model of acute subendocardial ischemia. Fabomotizole also inhibits Giardia lamblia and has the potential to inhibit giardiasis. Fabomotizole also targets Sigma1R , NRH:quinone reductase 2 (NQO2) , and MAO-A to exert anxiolytic effects [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CM346. CAS No. 173352-21-1. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-14895. | |
| Fabomotizole hydrochloride | Fabomotizole (CM346) hydrochloride is a compound with anxiolytic and neuroprotective activities. Fabomotizole (CM346) hydrochloride also has activity against Giardia lamblia and has the potential to inhibit giardiasis. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CM346 hydrochloride. CAS No. 173352-39-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14895A. | |
| Facinicline | Facinicline is a partial agonist of the nicotinic alpha-7 (α7) receptor. It is used for the oral treatment of Alzheimer's. It was being co-developed by Roche and was in clinic phase 2 trials with no progress. Uses: Facinicline is used for the oral treatment of alzheimer's. Synonyms: Facinicline; RG-3487; MEM-3454; R-3487; RO-5313534; RG3487; MEM3454; R-487; RO5313534; RG 3487; MEM 3454; R 3487; RO 5313534; (S)-N-(quinuclidin-3-yl)-1H-indazole-3-carboxamide;N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-1H-indazole-3-carboxamide. Grades: 98%. CAS No. 677306-35-3. Molecular formula: C15H18N4O. Mole weight: 270.34. | |
| fac-Ir(dpbic)3 | fac-Ir(dpbic)3. Uses: Designed for use in research and industrial production. Additional or Alternative Names: fac-Tris(1,3-diphenyl-benzimidazolin-2-ylidene-C,C2' )iridium(III). Product Category: Organic Light Emitting Diode (OLED). CAS No. 888725-36-8. Molecular formula: C57H42IrN6. Mole weight: 1003.2 g/mol. Product ID: ACM888725368. Alfa Chemistry ISO 9001:2015 Certified. | |
| fac-Ir(Pmb)3 | fac-Ir(Pmb)3. Uses: Designed for use in research and industrial production. Additional or Alternative Names: fac-Iridium(III) tris(1-phenyl-3-methylbenzimidazolin-2-ylidene-C,C2' ). Product Category: Organic Light Emitting Diode (OLED). CAS No. 1542678-40-9. Molecular formula: C42H33IrN6. Mole weight: 813.96 g/mol. Product ID: ACM1542678409. Alfa Chemistry ISO 9001:2015 Certified. | |
| fac-Ir(ppy)2Pc | fac-Ir(ppy)2Pc. Uses: Designed for use in research and industrial production. Product Category: Organic Light Emitting Diode (OLED). CAS No. 100367-98-4. Product ID: ACM100367984. Alfa Chemistry ISO 9001:2015 Certified. | |
| fac-Ir(ppy)3 | fac-Ir(ppy)3. Uses: Designed for use in research and industrial production. Additional or Alternative Names: fac-Tris(2-phenylpyridine)iridium(III). Product Category: Organic Light Emitting Diode (OLED). CAS No. 94928-86-6. Molecular formula: C33H24IrN3. Mole weight: 654.78 g/mol. Product ID: ACM94928866. Alfa Chemistry ISO 9001:2015 Certified. | |
| F-actin monooxygenase | The enzyme, characterized from the fruit fly Drosophila melanogaster, is a multi-domain oxidoreductase that acts as an F-actin disassembly factor. The enzyme selectively reduces two L-Met residues of F-actin, causing fragmentation of the filaments and preventing repolymerization. Free methionine is not a substrate. The reaction is stereospecific and generates the (R)-sulfoxide. Group: Enzymes. Synonyms: MICAL (gene name). Enzyme Commission Number: EC 1.14.13.225. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0828; F-actin monooxygenase; EC 1.14.13.225; MICAL (gene name). Cat No: EXWM-0828. | |
| Factor D inhibitor 6 | Factor D inhibitor 6 is a potent, highly selective and orally active factor D (FD) inhibitor with an IC 50 of 30 nM and a K d 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 [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1386455-51-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-122700. | |
| factor-independent urate hydroxylase | This enzyme was previously thought to be a copper protein, but it is now known that the enzymes from soy bean (Glycine max), the mould Aspergillus flavus and Bacillus subtilis contains no copper nor any other transition-metal ion. The 5-hydroxyisourate formed decomposes spontaneously to form allantoin and CO2, although there is an enzyme-catalysed pathway in which EC 3.5.2.17, hydroxyisourate hydrolase, catalyses the first step. The enzyme is different from EC 1.14.13.113 (FAD-dependent urate hydroxylase). Group: Enzymes. Synonyms: uric acid oxidase; uricase; uricase II; urate oxidase. Enzyme Commission Number: EC 1.7.3.3. CAS No. 9002-12-4. UO. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1626; factor-independent urate hydroxylase; EC 1.7.3.3; 9002-12-4; uric acid oxidase; uricase; uricase II; urate oxidase. Cat No: EXWM-1626. | |
| Fac-tris[2-(benzo[b]thiophen-2-yl)pyridinato-c3,n]iridium(iII) | Fac-tris[2-(benzo[b]thiophen-2-yl)pyridinato-c3,n]iridium(iII). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fac-Tris[2-(benzo[b]thiophen-2-yl)pyridinato-C3,N]iridium(III);fac-Ir(btpy)3,Tris(2-(benzo[b]thiophen-2-yl)pyridineiridium(III);Tris[2-(benzo[b]thiophen-2-yl)pyridinato-C3,N]iridium(III);Tris(2-(benzo[b]thiophen-2-yl)pyridineiridium(III);Ir(btpy)3;Ir(btpy. Product Category: Organic & Printed Electronics. Appearance: Red powder. CAS No. 405289-74-9. Molecular formula: C39H24IrN3S3. Mole weight: 823.06. Purity: 95%+. IUPACName: 2-(3H-1-benzothiophen-3-id-2-yl)pyridine;iridium(3+). Canonical SMILES: C1=CC=C2C(=C1)[C-]=C(S2)C3=CC=CC=N3.C1=CC=C2C(=C1)[C-]=C(S2)C3=CC=CC=N3.C1=CC=C2C(=C1)[C-]=C(S2)C3=CC=CC=N3.[Ir+3]. Product ID: ACM405289749-3. Alfa Chemistry ISO 9001:2015 Certified. | |
| Factumycin | It is a polyene antibiotic produced by the strain of Streptomyces lavendulae MA-4758. It has the activity of anti-gram-positive bacteria and gram-negative bacteria, and is an animal growth promoter. Synonyms: Antibiotic A 40A; Mocimycin, 14,17-deepoxy-14,15-didehydro-15,30-dideoxy-17-hydroxy-1-methyl-, (14Z)-; 2H-Pyran-2-acetamide, N-[(2E,4E,6S,7S,9S,10E,12E,14E,16E)-18-(1,2-dihydro-4-hydroxy-1-methyl-2-oxo-3-pyridinyl)-8,9-dihydroxy-6-methoxy-5,7,17-trimethyl-18-oxo-2,4,10,12,14,16-octadecahexaen-1-yl]-a-ethyltetrahydro-2,4-dihydroxy-5,5-dimethyl-6-(1E,3Z)-1,3-pentadien-1-yl-, (aS,2S,4S,6S)-. CAS No. 84600-89-5. Molecular formula: C44H62N2O10. Mole weight: 778.97. | |
| FAD-AMP lyase (cyclizing) | Requires Mn2+ or Co2+. While FAD was the best substrate tested, the enzyme also splits ribonucleoside diphosphate-X compounds in which X is an acyclic or cyclic monosaccharide or derivative bearing an X-OH group that is able to attack internally the proximal phosphorus with the geometry necessary to form a P=X product; either a five-atom monocyclic phosphodiester or a cis-bicyclic phosphodiester-pyranose fusion. The reaction is strongly inhibited by ADP or ATP but is unaffected by the presence of the product, cFMN. Group: Enzymes. Synonyms: FMN cyclase; FAD AMP-lyase (cyclic-FMN-forming). Enzyme Commission Number: EC 4.6.1.15. CAS No. 208349-48-8. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5352; FAD-AMP lyase (cyclizing); EC 4.6.1.15; 208349-48-8; FMN cyclase; FAD AMP-lyase (cyclic-FMN-forming). Cat No: EXWM-5352. | |
| FAD-dependent glucose dehydrogenase | FAD-dependent glucose dehydrogenase (EC 1.1.5.9), or glucose dehydrogenase (FAD)/Pseudomonas glucose dehydrogenase. Glucose 1-dehydrogenase is an enzyme used as a regeneration cofactor to convert glucose and NAD(P) into NAD(P)H and gluconic acid [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: FAD-GDH; Glucose 1-dehydrogenase. CAS No. 37250-84-3. Pack Sizes: 1 KU. Product ID: HY-E70014. | |
| FAD-dependent urate hydroxylase | A flavoprotein. The reaction is part of the purine catabolic pathway in the bacterium Klebsiella pneumoniae. The enzyme is different from EC 1.7.3.3, factor-independent urate hydroxylase, found in most plants, which produces hydrogen peroxide. The product of the enzyme is a substrate for EC 3.5.2.17, hydroxyisourate hydrolase. Group: Enzymes. Synonyms: HpxO enzyme; FAD-dependent urate oxidase; urate hydroxylase. Enzyme Commission Number: EC 1.14.13.113. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0713; FAD-dependent urate hydroxylase; EC 1.14.13.113; HpxO enzyme; FAD-dependent urate oxidase; urate hydroxylase. Cat No: EXWM-0713. | |
| FAD diphosphatase | The plant enzyme also hydrolyses NAD+ and NADH; the animal enzyme hydrolyses NAD+ and CoA at about half of the rate of hydrolysis of FAD. May be identical with EC 3.6.1.9 nucleotide diphosphatase. Group: Enzymes. Synonyms: FAD pyrophosphatase; riboflavin adenine dinucleotide pyrophosphatase; flavin adenine dinucleotide pyrophosphatase; riboflavine adenine dinucleotide pyrophosphatase; flavine adenine dinucleotide pyrophosphatase. Enzyme Commission Number: EC 3.6.1.18. CAS No. 37289-30-8. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4602; FAD diphosphatase; EC 3.6.1.18; 37289-30-8; FAD pyrophosphatase; riboflavin adenine dinucleotide pyrophosphatase; flavin adenine dinucleotide pyrophosphatase; riboflavine adenine dinucleotide pyrophosphatase; flavine adenine dinucleotide pyrophosphatase. Cat No: EXWM-4602. | |
| 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. Synonyms: FAD-Na2; FAD Na2; FADNa2; Flavin Adenine Dinucleotide Disodium Salt. CAS No. 84366-81-4. Molecular formula: C27H31N9Na2O15P2. Mole weight: 829.52. | |
| Fadogia Agrestis Stem Powder(Alkemist Approved) | Fadogia Agrestis Stem Powder(Alkemist Approved). |  CA, FL & NJ |
| Fadolmidine HCl | Fadolmidine Hydrochloride, is a novel α2-adrenoceptor (α2-AR) agonist, having antinociception properties. It can be used for the control of inflammatory, postoperative and neuropathic pain. Synonyms: Fadolmidine HCl; MPV-2426; MPV 2426; MPV2426; 3-((1H-imidazol-4-yl)methyl)-2,3-dihydro-1H-inden-5-ol hydrochloride. Grades: 97%. CAS No. 189353-32-0. Molecular formula: C13H15ClN2O. Mole weight: 250.72. | |
| Fadolmidine Hydrochloride | Fadolmidine Hydrochloride. Group: Biochemicals. Alternative Names: 2,3-Dihydro-3-(1H-imidazol-5-ylmethyl)-1H-Inden-5-ol Hydrochloride (1:1); 4-(6-Hydroxyindan-1-ylmethyl)-1H-imidazole Monohydrochloride; 4-(6-Hydroxyindan-1-ylmethyl)-1H-imidazolium Chloride; MPV 2426. Grades: Highly Purified. CAS No. 189353-32-0. Pack Sizes: 25mg. Molecular Formula: C13H15ClN2O, Molecular Weight: 250.72. US Biological Life Sciences. | Worldwide |
| FAD:protein FMN transferase | The enzyme catalyses the transfer of the FMN portion of FAD and its covalent binding to the hydroxyl group of an L-threonine residue in a target flavin-binding protein such as the B and C subunits of EC 1.6.5.8, NADH:ubiquinone reductase (Na+-transporting). Requires Mg2+. Group: Enzymes. Synonyms: flavin transferase; apbE (gene name). Enzyme Commission Number: EC 2.7.1.180. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3012; FAD:protein FMN transferase; EC 2.7.1.180; flavin transferase; apbE (gene name). Cat No: EXWM-3012. | |
| Fadraciclib | Fadraciclib (CYC065) is a second-generation, orally available ATP-competitive inhibitor of CDK2 / CDK9 kinases [1] with IC 50 s of 5 and 26 nM, respectively [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CYC065. CAS No. 1070790-89-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101212. | |
| FAD reductase (NADH) | The enzyme from Burkholderia phenoliruptrix can reduce either FAD or flavin mononucleotide (FMN) but prefers FAD. Unlike EC 1.5.1.36, flavin reductase (NADH), the enzyme can not reduce riboflavin. The enzyme does not use NADPH as acceptor. Group: Enzymes. Synonyms: NADH-FAD reductase; NADH-dependent FAD reductase; NADH:FAD oxidoreductase; NADH:flavin adenine dinucleotide oxidoreductase. Enzyme Commission Number: EC 1.5.1.37. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1518; FAD reductase (NADH); EC 1.5.1.37; NADH-FAD reductase; NADH-dependent FAD reductase; NADH:FAD oxidoreductase; NADH:flavin adenine dinucleotide oxidoreductase. Cat No: EXWM-1518. | |
| FAD reductase [NAD(P)H] | This enzyme, isolated from the bacterium Geobacillus thermodenitrificans, participates in the pathway of tryptophan degradation. The enzyme is part of a system that also includes a bifunctional riboflavin kinase/FMN adenylyltransferase and EC 1.14.14.8, anthranilate 3-monooxygenase (FAD). It can reduce either FAD or flavin mononucleotide (FMN) but prefers FAD. The enzyme has a slight preference for NADPH as acceptor. cf. EC 1.5.1.37, FAD reductase (NADH). Group: Enzymes. Synonyms: GTNG_3158 (gene name). Enzyme Commission Number: EC 1.5.1.45. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1526; FAD reductase [NAD(P)H]; EC 1.5.1.45; GTNG_3158 (gene name). Cat No: EXWM-1526. | |
| Fadrozole | Fadrozole is a potent and selective inhibitor of aromatase with IC50 of 4.5 nM. Uses: Antineoplastic agents, hormonal. Synonyms: Benzonitrile, 4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)-; CGS 16949A (free base); 5-p-cyanophenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine; 4-{5H,6H,7H,8H-imidazo[1,5-a]pyridin-5-yl}benzonitrile. Grades: 95%. CAS No. 102676-47-1. Molecular formula: C14H13N3. Mole weight: 223.27. | |
| FAD synthetase | Requires Mg2+ and is highly specific for ATP as phosphate donor. The cofactors FMN and FAD participate in numerous processes in all organisms, including mitochondrial electron transport, photosynthesis, fatty-acid oxidation, and metabolism of vitamin B6, vitamin B12 and folates. While monofunctional FAD synthetase is found in eukaryotes and in some prokaryotes, most prokaryotes have a bifunctional enzyme that exhibits both this activity and that of EC 2.7.1.26, riboflavin kinase. Group: Enzymes. Synonyms: FAD pyrophosphorylase; riboflavin mononucleotide adenylyltransferase; adenosine triphosphate-riboflavin mononucleotide transadenylase; adenosine triphosphate-riboflavine mononucleotide transadenylase; riboflavin adenine dinucleotide pyrophosp. Enzyme Commission Number: EC 2.7.7.2. CAS No. 9026-37-3. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3234; FAD synthetase; EC 2.7.7.2; 9026-37-3; FAD pyrophosphorylase; riboflavin mononucleotide adenylyltransferase; adenosine triphosphate-riboflavin mononucleotide transadenylase; adenosine triphosphate-riboflavine mononucleotide transadenylase; riboflavin adenine dinucleotide pyrophosphorylase; riboflavine adenine dinucleotide adenylyltransferase; flavin adenine dinucleotide synthetase; FADS; FMN adenylyltransferase. Cat No: EXWM-3234. | |
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