American Chemical Suppliers

A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.

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Product
Famotidine Sulfoxide United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsimpurity standardspharmaceutical toxicology. Alternative Names: Famotidine Sulfoxide. Alfa Chemistry Analytical Products
Famotidine Sulfoxide An impurity of Famotidine. Famotidine is a histamine H9 receptor antagonist that inhibits stomach acid production. Synonyms: 3-[2-(Diaminomethyleneamino)-1,3-thiazol-4-ylmethylsulphinyl]-N-sulphamoylpropanamidine Famotidine Sulfoxide. Grades: > 95%. CAS No. 90237-03-9. Molecular formula: C8H15N7O3S3. Mole weight: 353.45. BOC Sciences 8
Famotidine USP 3-[[[2-[(Aminoiminomethyl)amino]-4-thiazolyl]methyl]thio]-N-(aminosulfonyl)-propanimidamide. Grades: USP. CAS No. 76824-35-6. Product ID: 8-01702. Molecular formula: C8H15N7O2S3. Mole weight: 337.45. CarboMer Inc
Famotine hydrochloride Famotine hydrochloride is a histamine H2 receptor antagonist. lt has no effect on the cytochrome P450 enzyme system, and does not appear to interact with other drugs. It inhibits stomach acid production and is used for the treatment of peptic ulcer disease and gastroesophageal reflux disease. Uses: Famotine hydrochloride is used for the treatment of peptic ulcer disease and gastroesophageal reflux disease. Synonyms: Famotine hydrochloride; UK-2054; UNII-7L9H348XUO; Famotine HCl; Famotine hydrochloride;1-((p-Chlorophenoxy)methyl)-3,4-dihydroisoquinoline hydrochloride;1-[(4-Chlorophenoxy)methyl]-3,4-dihydroisoquinoline hydrochloride. Grades: >98 %. CAS No. 10500-82-0. Molecular formula: C16H15Cl2NO. Mole weight: 308.20. BOC Sciences 10
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. MedChemExpress MCE
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. USBiological 2
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. BOC Sciences 8
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. BOC Sciences 9
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. BOC Sciences 8
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. USBiological 7
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. MedChemExpress MCE
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. Alfa Chemistry.
Fananserin Fananserin. Group: Biochemicals. Grades: Purified. CAS No. 127625-29-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. USBiological 5
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. BOC Sciences 10
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. MedChemExpress MCE
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. MedChemExpress MCE
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. BOC Sciences 10
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. BOC Sciences 9
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. Alfa Chemistry.
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. NATURE SCIENCE TECHNOLOGIES
Fangchinoline Fangchinoline is isolated from Stephania 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[1]. Fangchinoline targets Focal adhesion kinase (FAK) and suppresses FAK-mediated signaling pathway in tumor cells which highly expressed FAK[2]. Fangchinoline induces apoptosis and adaptive autophagy in bladder cancer[3]. Uses: Scientific research. Group: Natural products. CAS No. 436-77-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-N1372A. MedChemExpress MCE
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. USBiological 7
Worldwide
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. USBiological 8
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. MedChemExpress MCE
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. BOC Sciences 10
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. Alfa Chemistry Materials 5
FA-Phe-Ala-OH Synonyms: Furylacryloyl-L-phenylalanyl-L-alanine. CAS No. 83803-17-2. Molecular formula: C19H20N2O5. Mole weight: 356.37. BOC Sciences 6
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. BOC Sciences 6
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. MedChemExpress MCE
FAPI-4 FAPI-4 is a potent fibroblast activation protein (FAP) inhibitor for the targeting FAP. FAPI-4 can be used in cancer research. 68Ga-FAPI-4 PET/CT is a promising new diagnostic method for imaging various kinds of cancer, with good tumor-to-background contrast ratios[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2374782-02-0. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-128643. MedChemExpress MCE
FAPI-46 FAPI-46 is a quinoline-based fibroblast activation protein (FAP)-targeted tracer. Use radioactivity FAPI-46 labeled with 68Ga or 177Lu can be used for tumor imaging in a variety of cancers and has higher tumor uptake rates and longer tumor accumulation[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2374782-04-2. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-137331. MedChemExpress MCE
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. MedChemExpress MCE
FAPI-mFS FAPI-mFS is an irreversible fibroblast activation protein (FAP) inhibitor, that enhances the uptake and retention time in cancer cells through its covalent binding property for FAP. FAPI-mFS can be used for cancer imaging the therapy, when labeled with radioactive 68Ga or 177Lu[1]. FAPI-mFS can be used for the synthesis/research of Radionuclide-Drug Conjugates (RDCs). Uses: Scientific research. Group: Peptides. CAS No. 3023869-94-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-164725. MedChemExpress MCE
FAP-IN-2 FAP-IN-2 is a derivative of 99mTc-labeled isonitrile-containing fibroblast activation protein (FAPI) inhibitor. FAP-IN-2 can be used for tumor imaging. FAP-IN-2 has good stability, high uptake and good retention in the tumor site of mouse model[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2471983-20-5. Pack Sizes: 5 mg; 10 mg. Product ID: HY-47979. MedChemExpress MCE
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. Alfa Chemistry. 4
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. MedChemExpress MCE
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. BOC Sciences 10
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. MedChemExpress MCE
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. USBiological 3
Worldwide
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. USBiological 3
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. USBiological 8
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. MedChemExpress MCE
Far-infrared Nanopowder / Nanoparticles Far-infrared Nanopowder / Nanoparticles. Group: Polymers nano materials. Alfa Chemistry Materials 3
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. BOC Sciences 11
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. MedChemExpress MCE
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. MedChemExpress MCE
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. Creative Enzymes
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 Inc
Frinton Laboratories
Farnesene Farnesene. CAS No. 18794-84-8. Kosher: Y. VIGON Item # 508220. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. Vigon
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. MedChemExpress MCE
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. USBiological 7
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. Creative Enzymes
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. CD Formulation
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. MedChemExpress MCE
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. USBiological 1
Worldwide
Farnesol analytical standard. Group: Method and regulation specific. Alfa Chemistry Analytical Products
Farnesol Farnesol. CAS No. 4602-84-0. FEMA No. 2478. Kosher: Y. VIGON Item # 505012. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. Vigon
America & Internationally
Farnesol Method and Regulation Specific. Uses: For analytical and research use. Group: Reagents. Grades: analytical standard. CAS No. 4602-84-0. Pack Sizes: 1ML. Alfa Chemistry Analytical Products 4
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. Creative Enzymes
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. Creative Enzymes
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. Creative Enzymes
Farnesol (Mixture of Isomers) Farnesol (Mixture of Isomers). Pharma Resources International LLC
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. USBiological 7
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. Creative Enzymes
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. Creative Enzymes
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. Creative Enzymes
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. MedChemExpress MCE
Farnesyl Pyrophosphate ammonium salt Cas No. 116057-57-9. BOC Sciences 10
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. USBiological 2
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. Alfa Chemistry Analytical Products 4

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