A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Famoxadone | Famoxadone (DPX-JE874) is a fungicide acting against a broad spectrum of fungi and is widely used in Integrated Pest Management strategies in different agricultural crops [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DPX-JE874. CAS No. 131807-57-3. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B2008. |  |
| Famphur Oxon | Famphur Oxon is a metabolite of Famphur (F102325) which is an organophosphate insecticide and pesticide that is used a veterinary chemical to eliminate parasites from animals. Famphur is usually administered orally to the livestock, or can be injected as well. Group: Biochemicals. Grades: Highly Purified. CAS No. 960-25-8. Pack Sizes: 250mg, 2.5g. Molecular Formula: C10H16NO6PS, Molecular Weight: 309.279999999999. US Biological Life Sciences. |  Worldwide |
| Fampridine Impurity 1 (Dalfampridine Impurity 1) | A derivative of Fampridine. Fampridine is a potent convulsant. Synonyms: N-chloro-4-Pyridinecarboxamide. Grades: > 95%. CAS No. 125583-33-7. Molecular formula: C6H5ClN2O. Mole weight: 156.57. |  |
| Fampridine Impurity 3 | A derivative of Fampridine. Fampridine is a potent convulsant. Synonyms: N-(4-Pyridyl)-2-Hydroxybutyramide; Butanamide, 2-hydroxy-N-4-pyridinyl-. Grades: > 95%. CAS No. 1864897-67-5. Molecular formula: C9H12N2O2. Mole weight: 180.21. | |
| Fampridine N-Oxide HCl | A derivative of Fampridine. Fampridine is a potent convulsant. Synonyms: 1-hydroxypyridin-4-imine,hydrochloride; 4-Aminopyridine N-Oxide HCl. Grades: > 95%. CAS No. 1433-03-0. Molecular formula: C5H6N2O. HCl. Mole weight: 110.12 36.46. | |
| Famprofazone | Famprofazone. Group: Biochemicals. Alternative Names: 1, 2-Dihydro-1-methyl-4- (1-methylethyl) -5-[[methyl (1-methyl-2-phenylethyl) amino]methyl]-2-phenyl-3H-pyrazol-3-one. Grades: Highly Purified. CAS No. 22881-35-2. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C24H31N3O. US Biological Life Sciences. | Worldwide |
| Famprofazone | Famprofazone is a non-steroidal anti-inflammatory drug (NSAID) that belongs to the pyrazolone series, and it has analgesic, anti-inflammatory, and antipyretic effects. Uses: Scientific research. Group: Signaling pathways. CAS No. 22881-35-2. Pack Sizes: 100 mg; 500 mg. Product ID: HY-B1054. | |
| Fananserin | Fananserin is a potential antipsychotic compound with high affinity for both D4 and 5-HT2A receptors, and negligible affinity for D2 receptors. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fananserin; RP 62203; RP-62203; RP62203. Product Category: Others. Appearance: Solid powder. CAS No. 127625-29-0. Molecular formula: C23H24FN3O2S. Mole weight: 425.52. Purity: >98%. IUPACName: 2-(3-(4-(4-fluorophenyl)piperazin-1-yl)propyl)-2H-naphtho[1,8-cd]isothiazole 1,1-dioxide. Canonical SMILES: FC1=CC=C(N2CCN(CCCN(C3=CC=CC4=C3C5=CC=C4)S5(=O)=O)CC2)C=C1. Product ID: ACM127625290. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Fananserin | Fananserin. Group: Biochemicals. Grades: Purified. CAS No. 127625-29-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Fananserin | Fananserin is a 5-HT2A receptor and a dopamine D4 receptor antagonist (Ki = 0.26, 2.93, 25, 38, 70 and 726 nM for 5-HT2A, D4, H1, α1, 5-HT1A and D2 receptors, respectively). Fananserin inhibits 5-HT-induced inositol phosphate formation in vitro (IC50 = 7.76 nM), and antagonizes mescaline-induced head twitches in vivo. Synonyms: Fananserin; RP 62203; RP-62203; RP62203; 2-[3-[4-(4-Fluorophenyl)-1-piperazinyl]propyl]-2H-naphthyl[1,8-cd]isothiazole-1,1-dioxide. Grades: ≥99% by HPLC. CAS No. 127625-29-0. Molecular formula: C23H24FN3O2S. Mole weight: 425.52. | |
| Fanapanel | Fanapanel (ZK200775) is a highly selective AMPA/kainate antagonist with little activity against NMDA; have Ki values of 3.2 nM, 100 nM, and 8.5 μM against quisqualate, kainate, and NMDA, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ZK200775; MPQX. CAS No. 161605-73-8. Pack Sizes: 5 mg; 10 mg; 50 mg. Product ID: HY-15069. | |
| Fanapanel hydrate | Fanapanel hydrate (ZK200775 hydrate) is a highly selective AMPA/kainate antagonist with little activity against NMDA; have Ki values of 3.2 nM, 100 nM, and 8.5 μM against quisqualate, kainate, and NMDA, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ZK200775 hydrate; MPQX hydrate. CAS No. 1255517-78-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-15069A. | |
| Fandosentan potassium | Fandosentan potassium is an endothelin A antagonist developed for the treatment of pulmonary hypertension. Synonyms: potassium;4-(7-ethyl-1,3-benzodioxol-5-yl)-1,1-dioxo-2-[2-(trifluoromethyl)phenyl]-1$l^{6},2-benzothiazine-3-carboxylate; CI-1034; CI1034; Fandosentan potassium; CI 1034; UNII-14U0D2SA4K; Fandosentan potassium [USAN]; PD 180988; PD 180988-0016; PD-180988. Grades: >98%. CAS No. 221246-12-4. Molecular formula: C25H17F3NO6S. K. Mole weight: 555.56. | |
| Fanetizole mesylate | Fanetizole shows immunoregulating activity. Uses: An immunoregulator agent. Synonyms: Fanetizole mesylate; UNII-D3OG7B0G4M; Fanetizole mesylate (USAN); Fanetizole mesylate [USAN]; C1MHW3X; CP 48810; CP-48,810; fanetizole;2-(Phenethylamino)-4-phenylthiazole monomethanesulfonate. Grades: 98%. CAS No. 79069-95-7. Molecular formula: C18H20N2O3S2. Mole weight: 376.50. | |
| Fangchinoline | Fangchinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 33889-68-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C37H40N2O6. US Biological Life Sciences. | Worldwide |
| Fangchinoline | Fangchinoline is isolated fromStephania tetrandra with extensive biological activities, such as enhancing immunity, anti-inflammatory sterilization and anti-atherosclerosis. Fangchinoline, a novel HIV-1 inhibitor, inhibits HIV-1 replication by impairing gp160 proteolytic processing. Fangchinoline targets Focal adhesion kinase (FAK) and suppresses FAK-mediated signaling pathway in tumor cells which highly expressed FAK. Fangchinoline induces apoptosis and adaptive autophagy in bladder cancer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 12-O-Methylatherospermoline. Product Category: Inhibitors. CAS No. 436-77-1. Mole weight: 608.7. Purity: 98%+. Product ID: ACM436771. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fangchinoline | Fangchinoline - Product ID: NST-10-14. Category: Alkaloids. Alternative Names: Fangchinoline, Limacine, 7-O-Demethyltetrandrine, Hanfangchin B. Purity: 98%. Test method: HPLC. CAS No. 436-77-1. Pack Sizes: 1g, 2g, 5g, 10g. Appearance: Powder. Molecular formula: C37H40N2O6. Mole weight: 608.72. Storage: +2 +8 °C. |  |
| Fangchinoline (Hanfangchin B) | Fangchinoline (Hanfangchin B). Group: Biochemicals. Alternative Names: 12-O- methyl atherospermoline; Menisidine. Grades: Plant Grade. CAS No. 436-77-1. Pack Sizes: 20mg. Molecular Formula: C37H40N2O6, Molecular Weight: 608.722999999999. US Biological Life Sciences. | Worldwide |
| Fantofarone | Fantofarone is a highly potent Calcium Channel antagonist. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SR 33557. CAS No. 114432-13-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-105117. | |
| Fantofarone | Fantofarone is a highly potent and selective inhibitor of calcium channel. Uses: Enzyme inhibitors. Synonyms: SR 33557; 3,4-dimethoxy-N-methyl-N-[3-[4-[[2-(1-methylethyl)-1-indolizinyl]sulfonyl]phenoxy]propyl]-benzeneethanamine. Grades: ≥98%. CAS No. 114432-13-2. Molecular formula: C31H38N2O5S. Mole weight: 550.7. | |
| FAPbI3 CH(NH2)2PbI3, Formamidinium Iodide Perovskite, >99% | FAPbI3 CH(NH2)2PbI3, Formamidinium Iodide Perovskite, >99%. Group: other glass and ceramic materials. CAS No. 1451592-07-6. |  |
| FA-Phe-Ala-OH | Synonyms: Furylacryloyl-L-phenylalanyl-L-alanine. CAS No. 83803-17-2. Molecular formula: C19H20N2O5. Mole weight: 356.37. | |
| FA-PHE-PHE-OH | A substrate for a sensitive spectrophotometric assay of serum carboxypeptidase A. Synonyms: N-(3-[2-Furyl]acryloyl)-Phe-Phe; FAPP; Furylacryloyl-Phe-Phe; (S)-2-((S)-2-((E)-3-(furan-2-yl)acrylamido)-3-phenylpropanamido)-3-phenylpropanoic acid. CAS No. 83661-95-4. Molecular formula: C25H24N2O5. Mole weight: 432.47. | |
| FAPI-2 | FAPI-2 is a type of small molecule fibroblast activation protein inhibitor ( FAPI ) that targets the fibroblast activation protein (FAP) and has an inhibitory effect. This specific targeting ability makes FAPI-2 an effective tumor imaging agent, which can be used in cancer research. FAPI-2 can be used to synthesize 68Ga-FAPI-2 (a PET tracer) [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2370952-98-8. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-128642. | |
| FAPI-74 | FAPI-74 is a PET (positron emission tomography) tracer targeting the fibroblast activation protein (FAP). FAPI-74 can be used for FAP-positive tumor research [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2374782-76-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-147173. | |
| Fa-pro-oh | Fa-pro-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-Furyl)acryloyl-L-proline, SureCN2636761, CTK8E4159, CTK8F4595, AKOS010373250, 201156-86-7. Product Category: Heterocyclic Organic Compound. CAS No. 201156-86-7. Molecular formula: C12H13NO4. Mole weight: 235.24. Purity: 0.96. IUPACName: (2S)-1-[3-(furan-2-yl)prop-2-enoyl]pyrrolidine-2-carboxylic acid. Product ID: ACM201156867. Alfa Chemistry ISO 9001:2015 Certified. Categories: (S)-1-(3-(Furan-2-yl)acryloyl)pyrrolidine-2-carboxylic acid. | |
| Faralimomab | Faralimomab (64G12) is an immunomodulator, and a murine anti- IFNA1 IgG1 mAb [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: 64G12. CAS No. 167816-91-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99611. | |
| Farampator | Farampator, also called as CX-691 or Org24448, is an AMPA receptor positive allosteric modulator and glycine reuptake inhibitor potentially for the treatment of schizophrenia. Synonyms: 2,1,3-benzoxadiazol-5-yl(piperidin-1-yl)methanone; 1-(benzofurazan-5-ylcarbonyl)piperidine; 5-(1-piperidinylcarbonyl)-2,1,3-benzoxadiazole ;farampator; Org-24448; CX-691; Org 24448; CX 691; Org24448; CX691. CAS No. 211735-76-1. Molecular formula: C12H13N3O2. Mole weight: 231.25. | |
| Farampator | Farampator. Group: Biochemicals. Alternative Names: 2,1,3-Benzoxadiazol-5-yl-1-piperidinylmethanone; CX 691; Farampator; Org 24448. Grades: Highly Purified. CAS No. 211735-76-1. Pack Sizes: 10mg. Molecular Formula: C12H13N3O2, Molecular Weight: 231.25. US Biological Life Sciences. | Worldwide |
| Farampator | Farampator (CX-691;Org24448) is an AMPA receptor positive modulator. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CX-691; Org24448. CAS No. 211735-76-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10937. | |
| Farampator-d10 | Farampator-d10. Group: Biochemicals. Alternative Names: 2,1,3-Benzoxadiazol-5-yl-1-piperidinylmethanone-d10; CX 691-d10; Org 24448-d10. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C12H3D10N3O2, Molecular Weight: 241.31. US Biological Life Sciences. | Worldwide |
| Fargesin | Fargesin. Group: Biochemicals. Alternative Names: Methyl pluviatilol. Grades: Plant Grade. CAS No. 31008-19-2. Pack Sizes: 20mg. Molecular Formula: C21H22O6, Molecular Weight: 370.396. US Biological Life Sciences. | Worldwide |
| Faricimab | Faricimab, an overall good safety and tolerability profile, is a bispecific antibody targeting Angiopoietin-2 ( Ang-2 ) and vascular endothelial growth factor-A ( VEGF-A ). Faricimab prevents retinal vascular leakage, cell death and inflammation in retinal ischemia/reperfusion (I/R) injury and sCNV mouse models. Faricimab demonstrates statistically superior visual acuity gains versus Ranibizumab (HY-P9951). Faricimab can be used for retinal diseases, such as age-related macular degeneration (w-AMD), diabetic macular edema (DME) and macular edema following retinal vein occlusion (RVO) [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: RG7716. CAS No. 1607793-29-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99116. | |
| Far-infrared Nanopowder / Nanoparticles | Far-infrared Nanopowder / Nanoparticles. Group: Polymers nano materials. | |
| Farletuzumab | Farletuzumab (MORAb-003) is a potent folate receptor-alpha (FRα) inhibitor. Farletuzumab is a humanized monoclonal antibody with high affinity for FR&alpha. Farletuzumab possesses growth-inhibitory functions on cells overexpressing FR&alpha. Farletuzumab can be used in research of cancer [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: MORAb-003. CAS No. 896723-44-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99153. | |
| Farletuzumab | Farletuzumab is a humanized monoclonal antibody that binds to GP-3 antigen and triggers a host immune response against GP-3 expressing cells. Farletuzumab has been investigated for the treatment of ovarian cancer. Synonyms: MORAb-003. CAS No. 896723-44-7. | |
| Farletuzumab ecteribulin | Farletuzumab ecteribulin (MORAb-202) is an antibody-drug conjugate (ADC), consisting of the humanized anti-human folate receptor alpha (FRA) antibody Farletuzumab (HY-P99153) conjugated via reduced interchain disulfide bonds to Mal-PEG2-Val-Cit-PAB-eribulin. Farletuzumab ecteribulin has a agent-to-antibody ratio of 4.0. Farletuzumab ecteribulin is highly cytotoxic to FRA-positive cells in vitro. Farletuzumab ecteribulin has potent antitumor activity. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: MORAb-202. CAS No. 2407465-18-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99612. | |
| farnesal dehydrogenase | Invoved in juvenile hormone production in insects. The enzyme was described from the corpora allata of Drosophila melanogaster (fruit fly), Manduca sexta (tobacco hornworm) and Aedes aegypti (dengue mosquito). Group: Enzymes. Synonyms: AaALDH3. Enzyme Commission Number: EC 1.2.1.94. 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-1198; farnesal dehydrogenase; EC 1.2.1.94; AaALDH3. Cat No: EXWM-1198. |  |
| Farnesal, Pract. | 96% mixed isomers, d20 0.909. CAS No. 19317-11-4. Pack Sizes: 5g, 50g. Product ID: FR-0180. B.P. 126-129/3.5 mm. Mole weight: 220.36. |  Frinton Laboratories |
| Farnesene | Farnesene. CAS No. 18794-84-8. Kosher: Y. VIGON Item # 508220. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Farnesene (mixture of isomers) | Farnesene (mixture of isomers) is a farnesene with mixture of isomers. Farnesene is a herbivore-induced plant volatile (HIPV). Farnesene has an important effect on insect resistance in many plant species [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 125037-13-0. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 250 mg. Product ID: HY-14620A. | |
| Farnesene, mixture of isomers | Farnesene (mixture of isomers) may contain sequiterpenes, trans- β-farnesene, cis-α-farnesene, trans-α-farnesene, and bisabolene.] α-Farnesene is reported to be an oviposition stimulant for Laspeyresia pomonella], while trans- β-farnesene as a feeding stimulant for Lutzomyia longipalpis. Group: Biochemicals. Alternative Names: 3,7,11-Trimethyldodeca-1,3,6,10-Tetraene. CAS No. 502-61-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C15H24. US Biological Life Sciences. | Worldwide |
| farnesoate epoxidase | A heme-thiolate protein (cytochrome P-450). The enzyme, found in Lepidoptera (moths and butterflies), is specific for farnesoate (cf. EC 1.14.13.202, methyl farnesoate epoxidase). It is involved in the synthesis of juvenile hormone. Group: Enzymes. Synonyms: CYP15C1. Enzyme Commission Number: EC 1.14.13.203. 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-0805; farnesoate epoxidase; EC 1.14.13.203; CYP15C1. Cat No: EXWM-0805. | |
| Farnesoic acid/(2E,6E)-3,7,11-Trimethyldodeca-2,6,10-trienoic acid | Farnesoic acid ((2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoic acid) is the substrate of farnesoic acid O-methyltransferase which produces the crustacean reproductive hormone, methyl farnesoate (MF). MF is responsible for enhancing reproductive maturation, maintaining juvenile morphology, and influencing male sex determination. Farnesoic acid also inhibits filiment formation in C. albicans. Synonyms: (2E,6E)-3,7,11-Trimethyldodeca-2,6,10-trienoic acid; (2E,6E)-3,7,11-Trimethyl-2,6,10-dodecatrienoic acid; Farnesoic acid. CAS No. 462-11-3. Product ID: PAP-0100. Molecular formula: C15H24O2. Mole weight: 236.18. Category: Biochemical Reagents. Product Keywords: Other Active Pharmaceutical Ingredients; PAP-0100; Farnesoic acid/(2E,6E)-3,7,11-Trimethyldodeca-2,6,10-trienoic acid; 462-11-3; (2E,6E)-3,7,11-Trimethyldodeca-2,6,10-trienoic acid; (2E,6E)-3,7,11-Trimethyl-2,6,10-dodecatrienoic acid; Farnesoic acid. Chemical Name: (E,E)-Farnesoic Acid. Grade: Pharmaceutical grade. Stability and Storage Conditions: -20 °C or below. |  |
| Farnesol | Method and Regulation Specific. Uses: For analytical and research use. Group: Reagents. Grades: analytical standard. CAS No. 4602-84-0. Pack Sizes: 1ML. |  |
| Farnesol | Farnesol is an acyclic sesquiterpene alcohol which is used in perfumery due to its sweet and floral scent. Flavoring agent. Antibacterial. Group: Biochemicals. Grades: Highly Purified. CAS No. 4602-84-0. Pack Sizes: 5g, 25g. Molecular Formula: C15H26O, Molecular Weight: 222.37. US Biological Life Sciences. | Worldwide |
| Farnesol | Farnesol. CAS No. 4602-84-0. FEMA No. 2478. Kosher: Y. VIGON Item # 505012. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Farnesol | analytical standard. Group: Method and regulation specific. | |
| Farnesol | Farnesol is a sesquiterpene alcohol that modulates cell-to-cell communication in Candida albicans , and has the activity in inhibiting bacteria. Uses: Scientific research. Group: Natural products. CAS No. 4602-84-0. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-Y0248A. | |
| farnesol 2-isomerase | This enzyme belongs to the family of isomerases, specifically cis-trans isomerases. Group: Enzymes. Synonyms: farnesol isomerase. Enzyme Commission Number: EC 5.2.1.9. CAS No. 94047-16-2. 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-5451; farnesol 2-isomerase; EC 5.2.1.9; 94047-16-2; farnesol isomerase. Cat No: EXWM-5451. | |
| farnesol dehydrogenase (NAD+) | The enzyme from the prune mite Carpoglyphus lactis also acts on geraniol with greater activity [cf. EC 1.1.1.347, geraniol dehydrogenase (NAD+)]. Unlike EC 1.1.1.216, farnesol dehydrogenase (NADP+), this enzyme cannot use NADP+ as cofactor. Group: Enzymes. Synonyms: NAD+-farnesol dehydrogenase. Enzyme Commission Number: EC 1.1.1.354. 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-0270; farnesol dehydrogenase (NAD+); EC 1.1.1.354; NAD+-farnesol dehydrogenase. Cat No: EXWM-0270. | |
| farnesol dehydrogenase (NADP+) | Also acts, more slowly, on (2Z,6E)-farnesol, geraniol, citronerol and nerol. Group: Enzymes. Synonyms: NADP+-farnesol dehydrogenase; farnesol (nicotinamide adenine dinucleotide phosphate) dehydrogenase. Enzyme Commission Number: EC 1.1.1.216. CAS No. 89089-75-8, 90804-55-0. 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-0121; farnesol dehydrogenase (NADP+); EC 1.1.1.216; 89089-75-8, 90804-55-0; NADP+-farnesol dehydrogenase; farnesol (nicotinamide adenine dinucleotide phosphate) dehydrogenase. Cat No: EXWM-0121. | |
| Farnesol (Mixture of Isomers) | Farnesol (Mixture of Isomers). |  CA, FL & NJ |
| Farnesyl acetone | Farnesyl acetone. Group: Biochemicals. Grades: Highly Purified. CAS No. 1117-52-8. Pack Sizes: 100g, 250g, 500kg, 1kg, 2kg. US Biological Life Sciences. | Worldwide |
| farnesylcysteine lyase | A flavoprotein (FAD). In contrast to mammalian EC 1.8.3.5 (prenylcysteine oxidase) the farnesylcysteine lyase from Arabidopsis is specific for S-farnesyl-L-cysteine and shows no activity with S-geranylgeranyl-L-cysteine. Group: Enzymes. Synonyms: FC lyase; FCLY. Enzyme Commission Number: EC 1.8.3.6. 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-1663; farnesylcysteine lyase; EC 1.8.3.6; FC lyase; FCLY. Cat No: EXWM-1663. | |
| farnesyl diphosphatase | The enzyme is involved in the biosynthesis of acyclic sesquiterpenoids. Group: Enzymes. Synonyms: FPP phosphatase. Enzyme Commission Number: EC 3.1.7.6. 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-3766; farnesyl diphosphatase; EC 3.1.7.6; FPP phosphatase. Cat No: EXWM-3766. | |
| farnesyl-diphosphate kinase | ADP can also act as donor. Group: Enzymes. Synonyms: farnesyl pyrophosphate kinase. Enzyme Commission Number: EC 2.7.4.18. CAS No. 50936-43-1. 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-3199; farnesyl-diphosphate kinase; EC 2.7.4.18; 50936-43-1; farnesyl pyrophosphate kinase. Cat No: EXWM-3199. | |
| Farnesyl pyrophosphate ammonium | Farnesyl pyrophosphate ammonium salt, a 15-carbon isoprenoid, is a metabolic intermediate of the mevalonate (MVA) pathway. Farnesyl pyrophosphate ammonium salt is a TRPM2 (TRP Channel) agonist, and activates TRPM2 opening for ion influx. Farnesyl pyrophosphate ammonium salt is a key branch substrate for cholesterol synthesis, ubiquinones synthesis, protein farnesylation decoration, and geranyl-geranyl pyrophosphate (GGPP) synthesis [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Farnesyl diphosphate ammonium. CAS No. 116057-57-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-113037C. | |
| Farnesyl Pyrophosphate ammonium salt | Cas No. 116057-57-9. | |
| Farnesyl Pyrophosphate Triammonium Salt | Isoprenoid from the intracellular mevalonate pathway used for prenylation of several low molecular mass G proteins, including Ras. Group: Biochemicals. Alternative Names: Diphosphoric Acid P-[(2E,6E)-3,7,11-Trimethyl-2,6,10-dodecatrien-1-yl] Ester Ammonium Salt; (E,E)-Diphosphoric Acid Mono(3,7,11-trimethyl-2,6,10-dodecatrienyl) Ester Triammonium Salt. Grades: Highly Purified. CAS No. 116057-57-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Faroenem Impurity 2 | Faroenem Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (5R,6S)-6-((R)-1-hydroxyethyl)-7-oxo-3-((S)-tetrahydrofuran-2-yl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid. CAS No. 106560-13-8. Molecular formula: C12H15NO5S. Mole weight: 285.32. Catalog: APB106560138. | |
| Faropenem | Faropenem is a penem in the class of beta-lactam antibiotic. Faropenem has a broad-spectrum antibacterial effect against multiple gram-positive and gram-negative microbes. Synonyms: Fropenem; (5R,6S)-6-[(1R)-1-hydroxyethyl]-7-oxo-3-[(2R)-oxolan-2-yl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid. Grades: 95%. CAS No. 106560-14-9. Molecular formula: C12H15NO5S. Mole weight: 285.314. | |
| Faropenem daloxate | Faropenem daloxate is useful for penem and antibiotics. Faropenem medoxomil has excellent in vitro activity against Streptococcus pneumoniae, Haemophilus influenzae and other key pathogens implicated in acute bacterial rhinosinusitis. Clinical studies have demonstrated that, in the treatment of acute bacterial rhinosinusitis in adults, 7 days of treatment with faropenem medoxomil is as clinically and bacteriologically effective as 10 days of treatment with cefuroxime axetil. One study showed faropenem medoxomil to be superior to cefuroxime axetil. Overall, the safety profile of faropenem medoxomil is similar to that of most comparators. Synonyms: Faropenem medoxil. Grades: >98%. CAS No. 141702-36-5. Molecular formula: C17H19NO8S. Mole weight: 397.4. | |
| Faropenem daloxate | (5r,6s)-6-(1(r)-hydroxyethyl)-2-(2(r)-tetrahydrofuryl)-2-penem-3-carboxylic acid 5-methyl-2-oxo-1,3-dioxol-4-ylmethyl ester. nasal decongestant. CAS No. 141702-36-5. Product ID: 8-04331. Molecular formula: C17H19NO8S. Mole weight: 397.4. |  |
| Faropenem Impurity 1 | An impurity of Faropenem. Faropenem is an oral penem, closely related to the carbapenem class that is used for the treatment of bacterial infections. Synonyms: sodium 5-(tetrahydrofuran-2-yl)thiazole-4-carboxylate. Grades: > 95%. Molecular formula: C8H8NO3S. Na. Mole weight: 198.22 22.99. | |
| Faropenem Impurity 10 | An impurity of Faropenem. Faropenem is an oral penem, closely related to the carbapenem class that is used for the treatment of bacterial infections. Synonyms: (S,Z)-2-((1S,2R)-1-carboxy-2-hydroxypropyl)-5-(4-hydroxybutylidene)-2,5-dihydrothiazole-4-carboxylic acid. Grades: > 95%. Molecular formula: C12H17NO6S. Mole weight: 303.34. | |
| Faropenem Impurity 11 | An impurity of Faropenem. Faropenem is an oral penem, closely related to the carbapenem class that is used for the treatment of bacterial infections. Synonyms: (R,Z)-2-((1S,2R)-1-carboxy-2-hydroxypropyl)-5-(4-hydroxybutylidene)-2,5-dihydrothiazole-4-carboxylic acid. Grades: > 95%. Molecular formula: C12H17NO6S. Mole weight: 303.34. | |
| Faropenem Impurity 12 | An impurity of Faropenem. Faropenem is an oral penem, closely related to the carbapenem class that is used for the treatment of bacterial infections. Synonyms: (R)-3-((5-((S)-tetrahydrofuran-2-yl)thiazole-4-carbonyl)oxy)butanoic acid. Grades: > 95%. Molecular formula: C12H15NO5S. Mole weight: 285.32. | |
| Faropenem Impurity 12 | Faropenem Impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 153165-72-1. Molecular formula: C5H8O2S. Mole weight: 132.18. Catalog: APB153165721. | |
| Faropenem Impurity 13 | An impurity of Faropenem. Faropenem is an oral penem, closely related to the carbapenem class that is used for the treatment of bacterial infections. Synonyms: 5-[(2R)?-tetrahydro-2-furanyl]?- 4-Thiazolecarboxylic acid. Grades: > 95%. CAS No. 613670-77-2. Molecular formula: C8H9NO3S. Mole weight: 199.23. | |
Our database is helping our users find suppliers everyday.
