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| Product | Description | |
|---|---|---|
| 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. Category: Signaling pathways. CAS No. 2374782-04-2. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-137331. |  |
| 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. Category: Signaling pathways. CAS No. 2374782-76-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-147173. | |
| 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. Category: Signaling pathways. CAS No. 3023869-94-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-164725. | |
| FAP targeting peptide for FXX489 | FAP targeting peptide for FXX489 is the polypeptide part of Unlabeled FXX489 (HY-P10944). Unlabeled FXX489 is a fibroblast activation protein (FAP)-targeting ligand[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3076328-74-7. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-P10945. | |
| Fapyguanine-[13C,15N2] | Fapyguanine-[13C,15N2]. Synonyms: Fapyguanine (formyl-13C, 4-amino-5-amido-15N2); 2,6-diamino-4-hydroxy-5-formamidopyrimidine-13C,15N2; 2,6-Diamino-4-oxo-5-formamidopyrimidine-13C,15N2; 2,6-diamino-5-formamido-4-hydroxypyrimidine-13C,15N2; N-(2,4-Diamino-6-oxo-1,6-dihydro-5-pyrimidinyl)formamide-13C,15N2; Formamide-13C,15N, N-(2-amino-4-(amino-15N)-1,6-dihydro-6-oxo-5-pyrimidinyl)-; Formamide-13C,15N, N-(2-amino-6-(amino-15N)-1,4-dihydro-4-oxo-5-pyrimidinyl)-. Grade: 98%; 99% atom 13C; 98% atom 15N. CAS No. 202406-91-5. Molecular formula: C4[13C]H7N3[15N]2O2. Mole weight: 172.12. |  |
| Farabursen | Farabursen (RGLS8429; RG1015) is a blood-brain barrier-permeable miR-17 inhibitor. Farabursen derepresses Pkd1 and Pkd2, the target genes of miR-17, increases the levels of PC1 and PC2, and reduces cyst growth. Farabursen decreases renal cyst growth, kidney weight-to-body weight ratio, cyst index, proliferation index, and blood urea nitrogen levels in mouse models. Farabursen is applicable to research related to autosomal dominant polycystic kidney disease[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: RGLS8429; RG1015. CAS No. 2953012-32-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-150364. | |
| Farabursen sodium | Farabursen sodium (RGLS8429 sodium; RG1015 sodium) is a miR-17 inhibitor. Farabursen sodium inhibits the function of the miR-17 family, relieves the inhibitory effect on miR-17 target genes including PKD1 and PKD2, and increases the level of PC1/2. Farabursen sodium slows the growth of renal cysts, reduces the ratio of kidney weight to body weight, and decreases the cyst index and proliferation index. Farabursen sodium is applicable to research related to autosomal dominant polycystic kidney disease[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: RGLS8429 sodium; RG1015 sodium. CAS No. 2921918-19-4. Pack Sizes: 1 mg; 5 mg. Product ID: HY-150364A. | |
| Faralimomab | Faralimomab (64G12) is an immunomodulator, and a murine anti-IFNA1 IgG1 mAb[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 64G12. CAS No. 167816-91-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99611. | |
| 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, 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-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. Category: Signaling pathways. Alternative Names: RG7716; RO-6867461. 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. |  |
| Farletuzumab | Farletuzumab (MORAb-003) is a potent folate receptor-alpha (FRα) inhibitor. Farletuzumab is a humanized monoclonal antibody with high affinity for FRα. Farletuzumab possesses growth-inhibitory functions on cells overexpressing FRα. Farletuzumab can be used in research of cancer[1]. Uses: Scientific research. Category: Signaling pathways. 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. | |
| Farnesal | 96% mixed isomers, d20 0.909. CAS No. 19317-11-4. Pack Sizes: Typically in stock: 5g, 50g. Mole weight: 220.36. MP/BP: B.P. 126-129/3.5 mm. Order No: FR-0180. |  Frinton Laboratories |
| 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. |  |
| Farnesane Impurity 1 | Farnesane Impurity 1. Uses: For analytical and research use. CAS No. 4860-3-1. Molecular formula: C16H33Cl. Mole weight: 260.89. Catalog: APB4860031. |  |
| Farnesane Impurity 2 | Farnesane Impurity 2. Uses: For analytical and research use. CAS No. 4862-3-7. Molecular formula: C15H31Cl. Mole weight: 246.86. Catalog: APB4862037. | |
| Farnesane Impurity 3 | Farnesane Impurity 3. Uses: For analytical and research use. CAS No. 2425-54-9. Molecular formula: C14H29Cl. Mole weight: 232.84. Catalog: APB2425549. | |
| Farnesane Impurity 4 | Farnesane Impurity 4. Uses: For analytical and research use. CAS No. 62016-75-5. Molecular formula: C17H35Cl. Mole weight: 274.92. Catalog: APB62016755. | |
| Farnesane Impurity 5 | Farnesane Impurity 5. Uses: For analytical and research use. CAS No. 3386-33-2. Molecular formula: C18H37Cl. Mole weight: 288.94. Catalog: APB3386332. | |
| Farnesane Impurity 6 | Farnesane Impurity 6. Uses: For analytical and research use. CAS No. 14811-95-1. Molecular formula: C20H38. Mole weight: 278.52. Catalog: APB14811951. | |
| 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. Category: Signaling pathways. CAS No. 125037-13-0. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg; 250 mg. Product ID: HY-14620A. | |
| 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 | 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 is a sesquiterpene alcohol that modulates cell-to-cell communication in Candida albicans, and has the activity in inhibiting bacteria. Uses: Scientific research. Category: Induced disease models products. CAS No. 4602-84-0. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-Y0248A. | |
| 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 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 |
| Farnesylacetic acid | Farnesylacetic acid. CAS No. 6040-6-8. Product ID: ACM1512265. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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-[d6] | Farnesyl Diphosphate-[d6] is the labelled analogue of Farnesyl Diphosphate, which is a useful intermediate in the biosynthesis. Synonyms: Farnesyl Diphosphate-D6. Grade: > 95%. CAS No. 895550-58-0. Molecular formula: C15H22D6O7P2. Mole weight: 388.37. | |
| 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-L-phenylalanine methyl ester | Farnesyl-L-phenylalanine methyl ester. CAS No. 178923-87-0. Purity: 96%. Product ID: ACM178923870. Mole weight: 383.57. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Farnesylpyrophosphate | Farnesylpyrophosphate. Alternative Names: TRANS, TRANS FARNESYL PYROPHOSPHATE TRIAMMONIUM SALT;3,7,11-TRIMETHYL-2,6,10-DODECATRIEN-1-OL PYROPHOSPHATE;3,7,11-TRIMETHYL-2,6,10-DODECATRIEN-1-OL PYROPHOSPHATE 3NH3;3,7,11-TRIMETHYL-2,6,10-DODECATRIEN-1-OL PYROPHOSPHATE AMMONIUM SALT;FARNESYL PYROPHOSPHATE AMMONIUM SALT;FARNESYLPYROPHOSPHATE TRIAMMONIUM SALT;FARNESYLPYROPHOSPHATE;FARNESYL DIPHOSPHATE-TA. CAS No. 13058-04-3. Product ID: ACM13058043. Molecular formula: C15H37N3O7P2. Mole weight: 433.42. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Farnesyl pyrophosphate | Farnesyl pyrophosphate, an antagonist of P2Y12 receptors, acts as an important role in the posttranslational processing of Ras proteins. Synonyms: Diphosphoric acid, P-[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl] ester; 2,6,10-Dodecatrien-1-ol, 3,7,11-trimethyl-(farnesol), trihydrogen pyrophosphate, trans,trans-; 2,6,10-Dodecatrien-1-ol, 3,7,11-trimethyl-, trihydrogen pyrophosphate, (E,E)-; Diphosphoric acid, mono(3,7,11-trimethyl-2,6,10-dodecatrienyl) ester, (E,E)-; Diphosphoric acid, mono[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrienyl] ester; (2-trans,6-trans)-Farnesyl diphosphate; (2E,6E)-Farnesyl diphosphate; (2E,6E)-Farnesyl pyrophosphate; (all-E)-Farnesyl diphosphate; (E,E)-Farnesyl diphosphate; (E,E)-Farnesyl pyrophosphate; 2-trans,6-trans-Farnesyl pyrophosphate; all-trans-Farnesyl pyrophosphate; Farnesol pyrophosphate; Farnesyl diphosphate; Farnesyl trihydrogen pyrophosphate; SQ 32709; trans,trans-Farnesyl diphosphate; trans,trans-Farnesyl pyrophosphate; trans-Farnesyl pyrophosphate. Grade: ≥95%. CAS No. 372-97-4. Molecular formula: C15H28O7P2. Mole weight: 382.33. | |
| Farnesyl pyrophosphate ammonium | Farnesyl pyrophosphate (Farnesyl diphosphate) ammonium is a metabolic intermediate in the mevalonate (MVA) pathway. It is a TRP channel (TRPM2) agonist that triggers Ca2+ influx and cell death. Farnesyl pyrophosphate ammonium is a key branch substrate for cholesterol synthesis, ubiquinone synthesis, protein farnesylation, and geranylgeranyl pyrophosphate (GGPP) synthesis. Farnesyl pyrophosphate ammonium is used in research on cerebral ischemia, neurodegenerative diseases, pancreatic cancer, inflammation, and autoimmune diseases[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Farnesyl diphosphate ammonium. CAS No. 116057-57-9. Pack Sizes: 10 mM * 1 mL in Water; 1 mg; 5 mg; 10 mg. Product ID: HY-113037C. | |
| Farnesyl pyrophosphate, ammonium salt | Farnesyl pyrophosphate, ammonium salt. Alternative Names: (E,E)-3,7,11-Trimethyl-2,6,10-dodecatrien-1-yl pyrophosphate, ammonium salt. CAS No. 372-97-4. Purity: >99%. Product ID: ALCFA372974. Molecular formula: C15H37N3O7P2. Mole weight: 433.42. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Farnesyl pyrophosphate monoammonium salt | Farnesyl pyrophosphate monoammonium salt, an antagonist of P2Y12 receptors, acts as an important role in the posttranslational processing of Ras proteins. Synonyms: Farnesyl Pyrophosphate ammonium salt; Diphosphoric acid, (2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl ester, ammonium salt (1:1); (2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl trihydrogen diphosphate ammonium salt; trans,trans-Farnesyl pyrophosphate ammonium salt; (E,E)-3,7,11-Trimethyl-2,6,10-dodecatrien-1-yl pyrophosphate, ammonium salt; (E,E)-Farnesyl diphosphate monoammonium salt; Farnesyl diphosphate monoammonium salt; trans,trans-Farnesyl diphosphate monoammonium salt. Grade: >99%. CAS No. 1353853-36-7. Molecular formula: C15H28O7P2.H3N. Mole weight: 399.36. | |
| Farnesyl pyrophosphate triammonium salt | Farnesyl pyrophosphate is an intermediate in the HMG-CoA reductase pathway and also acts as a donor in post-translational isoprenylation of proteins. It has been identified as an antagonist of P2Y12 receptors. Synonyms: Farnesyl Pyrophosphate ammonium salt; (2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl trihydrogen diphosphate ammonium salt; Diphosphoric acid, P-[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl] ester, ammonium salt (1:3); Diphosphoric acid, mono(3,7,11-trimethyl-2,6,10-dodecatrienyl) ester, triammonium salt, (E,E)-; Diphosphoric acid, P-[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrienyl] ester, triammonium salt; (E,E)-Farnesyl diphosphate triammonium salt; Farnesyl diphosphate triammonium salt; trans,trans-Farnesyl diphosphate triammonium salt. Grade: ≥95%. CAS No. 116057-57-9. Molecular formula: C15H25O7P2.3NH4. Mole weight: 433.42. | |
| Farnesyl pyrophosphate triammonium salt | Farnesyl pyrophosphate triammonium salt. 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. CAS No. 116057-57-9. Purity: 96%. Product ID: ACM116057579. Molecular formula: C15H37N3O7P2. Mole weight: 433.42. IUPAC Name: phosphono [(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl] hydrogen phosphate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 |
| Farnesylthioacetic acid | Farnesylthioacetic acid. Alternative Names: S-FARNESYLTHIOACETIC ACID;FARNESYLTHIOACETIC ACID;FTA;(3,7,11,TRIMETHYL-2E,6E,10-DODECATRIENYL)THIOACETIC ACID. CAS No. 135784-48-4. Product ID: ACM135784484. Molecular formula: C17H28O2S. Mole weight: 296.47. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Farnesyl thiosalicylic acid amide | Farnesyl thiosalicylic acid amide. CAS No. 1092521-74-8. Purity: ≥96%. Product ID: ACM1092521748. Molecular formula: C22H31NOS. Mole weight: 357.6. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Faroenem Impurity 1 | Faroenem Impurity 1. Uses: For analytical and research use. Alternative Names: sodium (5R,6S)-6-((R)-1-hydroxyethyl)-7-oxo-3-((R)-tetrahydrofuran-2-yl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate 4-oxide. Molecular formula: C12H14NNaO6S. Mole weight: 323.30. Catalog: APB06360. | |
| Faroenem Impurity 10 | Faroenem Impurity 10. Uses: For analytical and research use. Alternative Names: (5R,6S)-6-((R)-1-(((R)-3-hydroxybutanoyl)oxy)ethyl)-7-oxo-3-((R)-tetrahydrofuran-2-yl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid. Molecular formula: C16H21NO7S. Mole weight: 371.41. Catalog: APB06351. | |
| Faroenem Impurity 11 | Faroenem Impurity 11. Uses: For analytical and research use. Alternative Names: (R)-5-(tetrahydrofuran-2-yl)thiazole-4-carboxylic acid. Molecular formula: C8H9NO3S. Mole weight: 199.23. Catalog: APB06353. | |
| Faroenem Impurity 12 | Faroenem Impurity 12. Uses: For analytical and research use. Alternative Names: (R)-2-((1S,2R)-1-carboxy-2-hydroxypropyl)-3-((5R,6S)-6-((R)-1-hydroxyethyl)-7-oxo-3-((R)-tetrahydrofuran-2-yl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carbonyl)-5-((R)-tetrahydrofuran-2-yl)-2,3-dihydrothiazole-4-carboxylic acid. Molecular formula: C24H30N2O10S2. Mole weight: 570.63. Catalog: APB06352. | |
| Faroenem Impurity 13 | Faroenem Impurity 13. Uses: For analytical and research use. Alternative Names: (Z)-2-((1S,2R)-1-carboxy-2-hydroxypropyl)-5-(4-hydroxybutylidene)-2,5-dihydrothiazole-4-carboxylic acid. Molecular formula: C12H17NO6S. Mole weight: 303.33. Catalog: APB06350. | |
| Faroenem Impurity 16 | Faroenem Impurity 16. Uses: For analytical and research use. Alternative Names: (5R,6S)-6-((R)-1-hydroxyethyl)-7-oxo-3-((R)-tetrahydrofuran-2-yl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid 4-oxide. Molecular formula: C12H15NO6S. Mole weight: 301.32. Catalog: APB06349. | |
| Faroenem Impurity 17 | Faroenem Impurity 17. Uses: For analytical and research use. Alternative Names: (5R,6S)-6-acetyl-7-oxo-3-((R)-tetrahydrofuran-2-yl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid. Molecular formula: C12H13NO5S. Mole weight: 283.30. Catalog: APB06348. | |
| Faroenem Impurity 2 | Faroenem Impurity 2. Uses: For analytical and research use. 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. | |
| Faroenem Impurity 3 | Faroenem Impurity 3. Uses: For analytical and research use. Alternative Names: sodium (R,Z)-2-((1S,2R)-1-carboxylato-2-hydroxypropyl)-5-(4-hydroxybutylidene)-2,5-dihydrothiazole-4-carboxylate. CAS No. 130609-10-8. Molecular formula: C12H15NNa2O6S. Mole weight: 347.30. Catalog: APB130609108. | |
| Faroenem Impurity 4 | Faroenem Impurity 4. Uses: For analytical and research use. Alternative Names: sodium (S,Z)-2-((1S,2R)-1-carboxylato-2-hydroxypropyl)-5-(4-hydroxybutylidene)-2,5-dihydrothiazole-4-carboxylate. Molecular formula: C12H15NNa2O6S. Mole weight: 347.30. Catalog: APB06359. | |
| Faroenem Impurity 6 | Faroenem Impurity 6. Uses: For analytical and research use. Alternative Names: (R,Z)-2-((1S,2R)-1-carboxy-2-hydroxypropyl)-5-(4-hydroxybutylidene)-2,5-dihydrothiazole-4-carboxylic acid. Molecular formula: C12H17NO6S. Mole weight: 303.33. Catalog: APB06358. | |
| Faroenem Impurity 7 | Faroenem Impurity 7. Uses: For analytical and research use. Alternative Names: (S,Z)-2-((1S,2R)-1-carboxy-2-hydroxypropyl)-5-(4-hydroxybutylidene)-2,5-dihydrothiazole-4-carboxylic acid. Molecular formula: C12H17NO6S. Mole weight: 303.33. Catalog: APB06356. | |
| Faroenem Impurity 8 | Faroenem Impurity 8. Uses: For analytical and research use. Alternative Names: (R)-3-((5-((R)-tetrahydrofuran-2-yl)thiazole-4-carbonyl)oxy)butanoic acid. Molecular formula: C12H15NO5S. Mole weight: 285.32. Catalog: APB06355. | |
| Faroenem Impurity 9 | Faroenem Impurity 9. Uses: For analytical and research use. Alternative Names: (Z)-4-formyl-2-(4-hydroxybutylidene)-5-methyl-2,5-dihydrothiophene-3-carboxylic acid. Molecular formula: C11H14O4S. Mole weight: 242.29. Catalog: APB06354. | |
| 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. Grade: 95%. CAS No. 106560-14-9. Molecular formula: C12H15NO5S. Mole weight: 285.314. | |
| Faropenem | Faropenem is an atypical beta-lactam antibiotic that acts as a bactericidal agent by blocking the synthesis of bacterial cell walls. Category: Active pharmaceutical ingredients. CAS No. 122547-49-3. Product ID: API122547493. Molecular formula: C12H14NNaO5S. Mole weight: 307.3. Standard: CP. |  |
| 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. Grade: >98%. CAS No. 141702-36-5. 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. Grade: > 95%. Molecular formula: C8H8NO3S. Na. Mole weight: 198.22 22.99. | |
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