Alfa Chemistry. - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| FBR | Band gap: 1.59 eV. Group: Acceptor materials. Alternative Names: 1-(3-Butoxycarbonylpropyl)-1-phenyl-[6.6]C61. CAS No. 1644381-95-2. Molecular formula: C53H56N6O2S6. Mole weight: 1001.44. IUPACName: (5Z)-3-ethyl-5-[[4-[7-[7-[(Z)-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2,1,3-benzothiadiazol-4-yl]-9,9-dioctylfluoren-2-yl]-2,1,3-benzothiadiazol-7-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one. Canonical SMILES: CCCCCCCCC1 (C2=C (C=CC (=C2)C3=CC=C (C4=NSN=C34)C=C5C (=O)N (C (=S)S5)CC)C6=C1C=C (C=C6)C7=CC=C (C8=NSN=C78)C=C9C (=O)N (C (=S)S9)CC)CCCCCCCC. Catalog: ACM1644381952. |  |
| Fema 3054 | Heterocyclic Organic Compound. Alternative Names: FEMA 3054;TERPINYL ISOVALERATE;1-Methyl-1-(4-methyl-3-cyclohexen-1-yl)ethyl 3-methylbutanoate;3-methyl-butanoicaci1-methyl-1-(4-methyl-3-cyclohexen-1-yl)ethylester;Alpha-terpinyl isovalerate;Butanoic acid, 3-methyl-, 1-methyl-1-(4-methyl-3-cyclohexen-1-y. CAS No. 1142-85-4. Molecular formula: C15H28O3. Mole weight: 256.38. Catalog: ACM1142854. | |
| Fenbendazole-d3 | Fenbendazole-d3 is a deuterium labeled Fenbendazole. Fenbendazole is a broad-spectrum benzimidazole anthelmintic effective against gastrointestinal parasites. Group: Isotope-labeled environmental contaminants. CAS No. 1228182-47-5. Molecular formula: C15H10D3N3O2S. Mole weight: 302.37. Appearance: Solid. Purity: 0.9946. Canonical SMILES: O=C (OC ([2H]) ([2H])[2H])NC1=NC2=CC=C (SC3=CC=CC=C3)C=C2N1. Catalog: ACM1228182475. | |
| Fennel Extract | Extract obtained from Foeniculum Vulgare (Fennel) seeds. Contains 20% extract dissolved in water and glycerin. Has cleansing, revitalizing and refreshing properties. Uses: Toners, lotions, eye serums and bath products. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 84625-39-8 / 122-99-6. Appearance: Light to medium amber liquid, characteristic odor. Catalog: CI-SC-0837. | |
| Fenobucarb-d3 | Fenobucarb-d3 is the deuterium labeled Fenobucarb. Fenobucarb is a carbamate insecticide. Fenobucarb induces zebrafish developmental neurotoxicity through pathways involved in inflammation, oxidative stress, degeneration and apoptosis. Group: Isotope-labeled environmental contaminants. CAS No. 2662756-72-9. Molecular formula: C12H14D3NO2. Mole weight: 210.29. Canonical SMILES: O=C (NC ([2H]) ([2H])[2H])OC1=C (C (CC)C)C=CC=C1. Catalog: ACM2662756729. | |
| Fenoxaprop-P | Heterocyclic Organic Compound. Alternative Names: (R)-2-{4-[(6-Chlorobenzoxazol-2-yl)oxy]phenoxy}propionic acid; (R)-2-[4-(6-chloro-1,3-benzoxazol-2-yloxy)phenoxy]propionic acid; fenoxyprop; (R)-2-[4-(6-chlorobenzoxazol-2-yloxy)phenoxy]propionic acid; (2R)-2-[4-[(6-chloro-2-benzoxazolyl)oxy]phenoxy]propa. CAS No. 113158-40-0. Molecular formula: C16H12ClNO5. Mole weight: 333.73. Purity: 0.96. IUPACName: 2-[4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy]propanoic acid. Canonical SMILES: CC (C (=O)O)OC1=CC=C (C=C1)OC2=NC3=C (O2)C=C (C=C3)Cl. Density: 1.425g/cm³. ECNumber: 601-237-8. Catalog: ACM113158400. | |
| Fenpyroximate | Heterocyclic Organic Compound. Alternative Names: KIRON; DANITORON; DANITRON; PAMANRIN; ORTUS; FENPYROXIMATE PESTANAL, 100 MG;Benzoic acid, 4-(1,3-dimethyl-5-phenoxy-1H-pyrazol-4-yl)methyleneaminooxymethyl-, 1,1-dimethylethyl ester;fenpyroximate (bsi, draft e-iso). CAS No. 111812-58-9. Molecular formula: C24H27N3O4. Mole weight: 421.49. Density: 1.245. Catalog: ACM111812589. | |
| Fenspiride | Heterocyclic Organic Compound. CAS No. 5053-6-5. Molecular formula: C15H20N2O2. Catalog: ACM1151767. | |
| Fenthion sulfone-d6 | Fenthion sulfone-d6 is the deuterium labeled Fenthion sulfone. Group: Isotope-labeled environmental contaminants. CAS No. 2469195-97-7. Molecular formula: C10H9D6O5PS2. Mole weight: 316.36. Canonical SMILES: S=P (OC ([2H]) ([2H])[2H]) (OC ([2H]) ([2H])[2H])OC1=CC=C (S (=O) (C)=O)C (C)=C1. Catalog: ACM2469195977. | |
| Fenticlor | 2,2'-thiobis(4-chlorophenol) appears as white to cream-colored solid or pale yellow powder. White crystalline solid melting from 175.8-186.8°C. Odorless and insoluble in water. Group: Heterocyclic organic compound. Alternative Names: Bis(2-hydroxy-5-chlorophenyl)sulfide. CAS No. 97-24-5. Molecular formula: C12H8Cl2O2S. Mole weight: 287.16. Appearance: White to pale yellow powder. Purity: >98.0%(GC)(T). IUPACName: 4-chloro-2-(5-chloro-2-hydroxyphenyl)sulfanylphenol. Canonical SMILES: C1=CC (=C (C=C1Cl)SC2=C (C=CC (=C2)Cl)O)O. Density: 1.58 g/cm³. ECNumber: 202-568-7. Catalog: ACM97245. | |
| FEP monofilaments | Fluorinated Ethylene Propylene FEP is a copolymer that consists of carbon and flourine only and is fully flourinated. Flourinated Ethylene Propylene FEP is thus, similar to PTFE, resistant to highly corrosive substances like acids or bases. Uses: Fep has several excellent characteristics which make it very suitable for various outdoors, applications, industrial uses as well as medical or pharmaceutical. Group: Fluoropolymer fiber. Alternative Names: fluorinated ethylene propylene. CAS No. 25067-11-2. Catalog: ACM25067112. | |
| Ferb 033 | Heterocyclic Organic Compound. Alternative Names: 2-CHLORO-3-FLUORO-3,4-DIHYDROXY-[1,1-BIPHENYL]-4-CARBOXALDEHYDE OXIME, FERb 033, SCHEMBL15542687, MolPort-023-276-834, AKOS024457661, 1111084-78-6. CAS No. 1111084-78-6. Molecular formula: C13H9CIFNO3. Mole weight: C13H9CIFNO3. Purity: >98 %. IUPACName: (6E)-2-chloro-3- (3-fluoro-4-hydroxyphenyl)-6-[ (hydroxyamino)methylidene]cyclohexa-2, 4-dien-1-one. Catalog: ACM1111084786. | |
| FERRIC OLEATE | FERRIC OLEATE. Alternative Names: iron trioleate. CAS No. 1120-45-2. Molecular formula: C54H99FeO6. Mole weight: 900.21. Appearance: Dark brown oily liquid. Purity: 0.99. Catalog: ACM1120452. | |
| Ferrocene | Ferrocene is an organometallic compound with the formula Fe(C5H5)2. It is the prototypical metallocene, a type of organometallic chemical compound consisting of two cyclopentadienyl rings bound on opposite sides of a central metal atom. Such organometallic compounds are also known as sandwich compounds. The rapid growth of organometallic chemistry is often attributed to the excitement arising from the discovery of ferrocene and its many analogues. Uses: Ferrocene is used as a catalyst for vulcanization, acceleration, and polymerization, as a chemical intermediate for polymeric compounds such as high temperature polymers, as an antiknock additive for gasoline, as a coating for missiles and satellites, and as a high-temperature lubricant. Group: Liquid and vapor deposition precursors. Alternative Names: Bis(eta-cyclopentadienyl) iron. CAS No. 102-54-5. Molecular formula: C10Fe. Mole weight: 186.03. Appearance: Orange crystal. Purity: 95%+. IUPACName: Cyclopenta-1,3-diene;iron(2+). Canonical SMILES: [CH-]1C=CC=C1.[CH-]1C=CC=C1.[Fe+2]. Density: 1.49 g/cm³. Catalog: ACM102545-1. | |
| Ferrocene,decachloro- | Heterocyclic Organic Compound. CAS No. 11121-63-4. Molecular formula: C10Cl10Fe-10. Mole weight: 530.4853. Density: g/cm³. Catalog: ACM11121634. | |
| Ferrocenium Hexafluorophosphate | Promotional Products. Alternative Names: cyclopentane; iron; hexafluorophosphate. CAS No. 11077-24-0. Molecular formula: C10H10F6FeP. Mole weight: 331. Appearance: solid. Purity: 95+%. Canonical SMILES: C1=C[CH]C=C1. C1=C[CH]C=C1. F[P-](F)(F)(F)(F)F. [Fe]. Catalog: ACM11077240. | |
| Ferrochrome | Heterocyclic Organic Compound. Alternative Names: Chromium alloy, base, Cr,C,Fe,N,Si (ferrochromium);FERROCHROMIUMWORKERS. CAS No. 11114-46-8. Catalog: ACM11114468. | |
| Ferromolybdenum | Heterocyclic Organic Compound. CAS No. 11121-95-2. Catalog: ACM11121952. | |
| Ferroniobium | Heterocyclic Organic Compound. CAS No. 11108-69-3. Catalog: ACM11108693. | |
| Ferruginol | Ferruginol ((+)-Ferruginol), a natural diterpenoid, is an inhibitor of the activation of Epstein-Barr virus early antigen (EBV-EA). Ferruginol inhibits the growth of thyroid cancer cells through the induction of mitochondrial apoptosis. Ferruginol has antitumor, cardioprotective, antioxidant, gastroprotective, and neuroprotective activities. Group: Inhibitors. CAS No. 514-62-5. Molecular formula: C20H30O. Mole weight: 286.5. Appearance: Powder. Purity: 0.98. IUPACName: (4bS,8aS)-4b,8,8-trimethyl-2-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthren-3-ol. Canonical SMILES: CC (C)C1=C (C=C2C (=C1)CCC3C2 (CCCC3 (C)C)C)O. Catalog: ACM514625. | |
| Ferulic Acid | Heterocyclic Organic Compound. Alternative Names: 4-Hydroxy-3-methoxycinnamic acid. CAS No. 1135-24-6. Molecular formula: C10H10O4. Mole weight: 194.18. Appearance: Slightly yellow powder. Purity: 0.98. IUPACName: (E)-3-(4-Hydroxy-3-methoxyphenyl)prop-2-enoic acid. Canonical SMILES: COC1=C(C=CC(=C1)C=CC(=O)O)O. Density: 1.316 g/cm³. ECNumber: 214-490-0. Catalog: ACM1135246. | |
| Fetpps | FeTPPS, a 5,10,15,20-tetrakis (4-sulfonatophenyl) porphyrin iron III chloride peroxynitrite decomposition catalyst, possesses evident neuroprotective effects in a experimental model of spinal cord damage. FeTPPS acts as a peroxynitrite scavenger and anti-nitrating agent in vivo. FeTPPS reduces nitric oxide (NO) production and apoptosis process. Group: Inhibitors. Alternative Names: FeTPPS;Fe(III) meso-tetra(4-sulfonatophenyl)porphine chloride (acid form). CAS No. 90384-82-0. Molecular formula: C44H28ClFeN4O12S4. Mole weight: 1024.27. Appearance: Solid. Canonical SMILES: O=S ([O-]) (C1=CC=C (C (C (C=C2)=[N]3C2=C (C4=CC=C5C (C6=CC=C (S (=O) ([O-])=O)C=C6)=C7C=C8)C9=CC=C (S (=O) ([O-])=O)C=C9)=C%10C=CC%11=C (C%12=CC=C (S (=O) ([O-])=O)C=C%12)C8=[N]7[Fe+3]3 ([Cl-]) ([N-]45)[N-]%10%11)C=C1)=O. [4H+]. Catalog: ACM90384820. | |
| FF-MAS | 14-demethyl-14-dehydrolanosterol Follicular fluid meiosis-activating sterol (FF-MAS) is an intermediate in the cholesterol biosynthetic pathway present in all cells, and may represent the physiological signal that instructs the oocyte to reinitiate meiosis. Group: Sterols. Alternative Names: 4,4-dimethyl-5α-cholesta-8,14,24-trien-3ß-olfollicular fluid meiosis-activating sterol. CAS No. 64284-64-6. Molecular formula: C29H46O. Mole weight: 410.675. Purity: >99%. Catalog: ACM64284646. | |
| FGFR4-IN-1 | FGFR4-IN-1 is a potent and selective FGFR4 inhibitor. FGFR4 may be a novel therapeutic target for gastric cancer. Group: Inhibitors. Alternative Names: FGFR4-IN-1; FGFR4-IN1; FGFR4-IN 1. CAS No. 1708971-72-5. Molecular formula: C24H27N7O5. Mole weight: 493.52. Appearance: Solid powder. Purity: >98%. IUPACName: N-(5-cyano-4-((2-methoxyethyl)amino)pyridin-2-yl)-7-formyl-6-((3-oxomorpholino)methyl)-3,4-dihydro-1,8-naphthyridine-1(2H)-carboxamide. Canonical SMILES: O=C (N1CCCC2=CC (CN3C (COCC3)=O)=C (C=O)N=C12)NC4=NC=C (C#N)C (NCCOC)=C4. Catalog: ACM1708971725. | |
| FGTI-2734 | FGTI-2734 is a RAS C-terminal mimetic dual farnesyl transferase (FT) and geranylgeranyl transferase-1 (GGT-1) inhibitor. It can prevent membrane localization of KRAS, hence solving KRAS resistance problem and thwarting mutant KRAS patient-derived pancreatic tumors. Group: Inhibitors. Alternative Names: FGTI-2734; FGTI2734; FGTI 2734. CAS No. 1247018-19-4. Molecular formula: C26H31FN6O2S. Mole weight: 510.63. Appearance: Solid powder. Purity: >98%. IUPACName: N- (2- ( (4-cyano-2-fluorophenyl) ( (1-methyl-1H-imidazol-5-yl)methyl)amino)ethyl)-N- (cyclohexylmethyl)pyridine-2-sulfonamide. Canonical SMILES: O=S (C1=NC=CC=C1) (N (CC2CCCCC2)CCN (CC3=CN=CN3C)C4=CC=C (C=C4F)C#N)=O. Catalog: ACM1247018194. | |
| FIBROBLAST GROWTH FACTOR, BASIC*FRAGMENT106-120 AC | Heterocyclic Organic Compound. CAS No. 114752-18-0. Molecular formula: C29H30N2O8. Mole weight: 534.5571;g/mol. Purity: 0.96. IUPACName: butan-2-yl7-(4-methoxyphenyl)-2-methyl-4-(6-nitro-1,3-benzodioxol-5-yl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate. Canonical SMILES: CCC (C)OC (=O)C1=C (NC2=C (C1C3=CC4=C (C=C3[N+] (=O)[O-])OCO4)C (=O)CC (C2)C5=CC=C (C=C5)OC)C. Catalog: ACM114752180. | |
| Filipin | Heterocyclic Organic Compound. CAS No. 11078-21-0. Mole weight: 654.8284. Catalog: ACM11078210. | |
| Filipin Iii | Filipin III is the major component of Filipin, a 28-membered ring pentaene macrolide antifungal antibiotic produced by S. filipinensis, S. avermitilis and S. miharaensis. Filipin interacts with membrane sterols causing the alteration of membrane structure. Group: Inhibitors. Alternative Names: 16,20,22,24-Octacosapentenoic Acid. CAS No. 480-49-9. Molecular formula: C35H58O11. Mole weight: 654.83. Appearance: White or light yellow solid. Purity: 0.98. IUPACName: (3R, 4S, 6S, 8S, 10R, 12R, 14R, 16S, 17E, 19E, 21E, 23E, 25E, 27S, 28R)-4, 6, 8, 10, 12, 14, 16, 27-octahydroxy-3-[(1R)-1-hydroxyhexyl]-17, 28-dimethyl-1-oxacyclooctacosa-17, 19, 21, 23, 25-pentaen-2-one. Canonical SMILES: CCCCC[C@H] (C1[C@H] (C[C@H] (C[C@H] (C[C@H] (C[C@H] (C[C@H] (C[C@@H] (/C (=C\\C=C\\C=C\\C=C\\C=C\\[C@@H] ([C@H] (OC1=O)C)O)/C)O)O)O)O)O)O)O)O. Catalog: ACM480499. | |
| Fipi | FIPI is a derivative of halopemide which potently inhibits both PLD1 and PLD2 with IC50s of 25 nM and 20 nM, respectively. Group: Inhibitors. CAS No. 939055-18-2. Molecular formula: C23H24FN5O2. Mole weight: 421.47. Appearance: Solid. Purity: 0.9982. Canonical SMILES: O=C (C (N1)=CC2=C1C=CC (F)=C2)NCCN3CCC (N4C5=CC=CC=C5NC4=O)CC3. Catalog: ACM939055182. | |
| FIr6 | FIr6 may be used as a deep blue emitter in white OLEDs. Group: Organic light emitting diode (oled). Alternative Names: Bis(2,4-difluorophenylpyridinato)tetrakis(1-pyrazolyl)borate iridium(III). CAS No. 664374-03-2. Molecular formula: C34H24BF4IrN10. Mole weight: 851.65 g/mol. Purity: 0.96. IUPACName: 2-(2, 4-difluorobenzene-6-id-1-yl)pyridine; iridium(3+); tetra(pyrazol-1-yl)boranuide. Canonical SMILES: FC (C=C1[Ir]23[N]4=CC=CN4B (N5N=CC=C5) (N6C=CC=N6)N7C=CC=[N]37)=CC (F)=C1C8=[N]2C=CC=C8. Catalog: ACM664374032-4. | |
| Fir Needle Extract | Extract obtained from Abies Pectinata (Fir) needles. Contains 20% extract dissolved in water and glycerin. Has good toning, skin-softening, and soothing properties. Uses: Cleansers, creams, massage oils and bath products. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 90028-76-5 / 122-99-6. Appearance: Light to medium amber liquid, characteristic odor. Catalog: CI-SC-0896. | |
| Fisetin | Fisetin is a natural flavonol found in many fruits and vegetables with various benefits, such as antioxidant, anticancer, neuroprotection effects. Group: Inhibitors. Alternative Names: 3,7,3',4'-Tetrahydroxyflavone. CAS No. 528-48-3. Molecular formula: C15H10O6. Mole weight: 286.24. Appearance: Solid. Purity: 0.97. IUPACName: 2-(3,4-Dihydroxyphenyl)-3,7-dihydroxychromen-4-one. Canonical SMILES: C1=CC (=C (C=C1C2=C (C (=O)C3=C (O2)C=C (C=C3)O)O)O)O. Density: 1.2981 g/cm³. Catalog: ACM528483. | |
| Fisetin & Raspberry Ketone | Combination of two active ingredients (fisetin and frambione) that help reduce localized fat and cellulite. Fisetin is a natural flavonoid occurring in various fruits (e.g. strawberries) and vegetables. Frambione is a natural phenolic compound responsible for the aroma of several fruits (e.g. raspberries). Both active ingredients have shown to promote lipolysis (fat reduction). It also reshapes your silhouette and improves skin elasticity, while decreasing skin roughness, edema, skin thickness and volume. Uses: Anti-cellulite massage creams, lotions and gels. Group: Skin actives. CAS No. 504-63-2/7732-18-5/5471-51-2. Catalog: CI-SC-0641. | |
| Flake graphite with High purity 200 mesh | Calcium fluoride appears as odorless gray powder or granules. Sinks in water. (USCG, 1999);COLOURLESS CRYSTALS OR WHITE HYGROSCOPIC POWDER. Group: Graphene with high quality. CAS No. 7789-75-5. Molecular formula: CaF2;CaF2;CaF2. Mole weight: 78.07g/mol. Purity: 99.0wt%,200 mesh. IUPACName: calcium;difluoride. Canonical SMILES: [F-].[F-].[Ca+2]. Density: 3.18 at 68 °F (USCG, 1999);3.18;3.2 g/cm³. ECNumber: 232-188-7. Catalog: ACM7789755. | |
| Flax Seed Extract | Extract obtained from Linum Usitatissimum (Linseed) bark. Contains 20% extract dissolved in water and glycerin. Has toning, stimulating and cleansing properties. Uses: Creams, lotions, toners, soaps, and bath products. Group: Skin actives. CAS No. 7732-18-5/56-81-5/8001-26-1/122-99-6. Appearance: Light to medium amber liquid, characteristic odor. Catalog: CI-SC-0792. | |
| Flobufen | Heterocyclic Organic Compound. Alternative Names: flobufen;2-Methyl-4-(2',4'-difluoro-4-biphenylyl)-4-oxobutyric acid;4-(2',4'-Difluorobiphenyl-4-yl)-4-oxo-2-methylbutyric acid;VUFB-16066. CAS No. 112344-52-2. Molecular formula: C17H14F2O3. Mole weight: 304.291. Purity: 0.96. IUPACName: 4-[4-(2,4-difluorophenyl)phenyl]-2-methyl-4-oxobutanoic acid. Canonical SMILES: CC (CC (=O)C1=CC=C (C=C1)C2=C (C=C (C=C2)F)F)C (=O)O. Density: 1.272g/cm³. Catalog: ACM112344522. | |
| Flomoxef | Flomoxef is a oxacephem group antibiotic, with excellent activity against various Gram-positive bacteria. Group: Inhibitors. Alternative Names: FLOMOXEF;5-OXA-1-AZABICYCLO[4.2.0]OCT-2-ENE-2-CARBOXYLIC ACID, 7-[[[ (DIFLUOROMETHYL) THIO]ACETYL]AMINO]-3-[[[1- (2-HYDROXYETHYL) -1H-TETRAZOL-5-YL]THIO]METHYL]-7-METHOXY-8-OXO-, (6R-CIS)-;FLOMOXEF [5-OXA-1-AZABICYCLO[4.2.0]OCT-2-ENE-2-CARBOXYLIC ACID, 7-[[[ (DIFLUOROMETHYL) THIO]ACETYL]AMINO]-3-[[[1- (2-HYDROXYETHYL) -1H-TETRAZOL-5-YL]THIO]METHYL]-7-METHOXY-8-OXO-, (6R-CIS)- ];5-Oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[[ (difluoromethyl) thio]acetyl]amino]-3-[[[1- (2-hydroxyethyl) -1H-tetrazol-5-yl]thio]methyl]-7-methoxy-8-oxo-, (6r-cis)-;5-Oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[[ (difluoromethyl) thio]acetyl]amino]-3-[[[1- (2-hydroxyethyl) -1H-tetrazol-5-yl]thio]methyl]-7-methoxy-8-oxo-, (6R, 7R)-; Flumarin; FMOX; (-)- (6R, 7R)-7- (2- ( (Difluoromethyl)thio)acetamido)-3- ( ( (1- (2-hydroxyethyl)-1H-tetrazol-5-yl)thio)methyl)-7-methoxy-8-oxo-5-oxa-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic acid. CAS No. 99665-00-6. Molecular formula: C15H18F2N6O7S2. Mole weight: 496.47. Catalog: ACM99665006. | |
| Floxuridine | Floxuridine (5-Fluorouracil 2'-deoxyriboside) is a pyrimidine analog and known as an oncology antimetabolite. Floxuridine inhibits Poly(ADP-Ribose) polymerase and induces DNA damage by activating the ATM and ATR checkpoint signaling pathways in vitro. Floxuridine is a extreamly potent inhibitor for S. aureus infection and induces cell apoptosis. Floxuridine has antiviral effects against HSV and CMV. Group: Inhibitors. Alternative Names: 1-beta-d-2'-deoxyribofuranosyl-5-flurouracil;1beta-D-2-Deoxyribofuranosyl-5-fluorouracil;2'-deoxy-5-fluoro-uridin;5-fluor-1-(beta-2'-deoxyribofuranosyl)pyrimidin-2,4(1h,3h)-dion;5-Fluor-1-(beta-2-deoxyribofuranosyl)pyrimidin-2,4(1H,3H)-dion;5-Fluoro-2-deoxyiridine;5-Fluorouracil 2-deoxyriboside;5-Fluorouracil deoxyriboside. CAS No. 50-91-9. Molecular formula: C9H11FN2O5. Mole weight: 246.19. Purity: 0.9995. Catalog: ACM50919. | |
| Fluasterone | Heterocyclic Organic Compound. Alternative Names: (16α)-Fluoro-5-androsten-17-one. CAS No. 112859-71-9. Molecular formula: C19H27FO. Mole weight: 290.42. Purity: 0.96. IUPACName: (8R,9S,10R,13S,14S,16R)-16-fluoro-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one. Canonical SMILES: CC12CCCCC1=CCC3C2CCC4(C3CC(C4=O)F)C. Density: 1.09g/cm³. Catalog: ACM112859719. | |
| Flucloxacillin sodium | Flucloxacillin sodium is an active antibiotic against gram-positive and gram-negative bacteria. Group: Inhibitors. Alternative Names: FLUCLOXACILLIN SODIUM; (2s- (2-alpha, 5-alpha, 6-beta) ) -al; 3-dimethyl-7-oxo-henyl) -5-methyl-4-isoxazolyl) carbonyl) amino) -monosodiums; 4-thia-1-azabicyclo (3. 2. 0) heptane-2-carboxylicacid, 6- ( ( (3- (2-chloro-6-fluorop; 5-methyl-3- (2-chloro-6-fluorophenyl) -4-isoxazol. CAS No. 1847-24-1. Molecular formula: C19H16ClFN3NaO5S. Mole weight: 475.85. Appearance: White Solid. Purity: BP. Canonical SMILES: O=C ([C@@H]1N (C2=O)[C@] ([C@@H]2NC (C (C (C (C (F)=CC=C3)=C3Cl)=NO4)=C4C)=O) ([H])SC1 (C)C)O[Na]. Catalog: ACM1847241. | |
| Fluconazole | Fluconazole (UK-49858) is a triazole antifungal agent with excellent activities against a broad range of fungi, especially against Candida albicans. Fluconazole inhibits C. albicans and Candida kefyr with IC99s range from 0.20 μg/mL to 0.39 μg/mL. Group: Inhibitors. Alternative Names: FLUCONAZOLE;FLUCONAZOLE-D4;FLUCONAZOLE-D4 (BISMETHYLENE-D4);diflucan;2,4-DIFLUORO-ALPHA, ALPHA-1-BIS(1H-1,2,4-TRIAZOL-1-YLMETHYL)BENZYL ALCOHOL;2,4-DIFLUORO-,1-BIS(1H-1,2,4-TRIAZOL-1-YLMETHYL)BENZYL ALCOHOL;A-(2,4-DIFLUOROPHENYL)-A-(1H-1,2,4-TRIAZOL-1-YLMETHYL)-1H-1,2,4-TRIAZOL-1-ETHANOL;alpha-(2,4-difluorophenyl)-alpha-(1h-1,2,4-triazol-1-ylmethyl)-1h-1,2,4-triazole-1-ethanol. CAS No. 86386-73-4. Molecular formula: C13H12F2N6O. Mole weight: 306.27. Appearance: solid. Purity: 0.9967. Canonical SMILES: FC1=CC=C (C (O) (CN2C=NC=N2)CN3C=NC=N3)C (F)=C1. Density: 1.05. Catalog: ACM86386734. | |
| Fluconazole-d4 | 2H Labeled Compounds. Alternative Names: α-(2,4-Difluorophenyl)-α-(1H-1,2,4-triazol-1-ylmethyl)-1H-1,2,4-triazole-1-ethanol-d4;UK-49858-d4;Biozolene-d4;Diflucan-d4;Elazor-d4;Triflucan-d4. CAS No. 1124197-58-5. Molecular formula: C13H8D4F2N6O. Mole weight: 310.3. Catalog: ACM1124197585. | |
| Flucycloxuron | Heterocyclic Organic Compound. CAS No. 113036-88-7. Molecular formula: C25H20ClF2N3O3. Mole weight: 483.89. Catalog: ACM113036887. | |
| Flufenamic acid | Flufenamic acid is a non-steroidal anti-inflammatory agent, inhibits cyclooxygenase (COX), activates AMPK, and also modulates ion channels, blocking chloride channels and L-type Ca2+ channels, modulating non-selective cation channels (NSC), activating K+ channels. Flufenamic acid binds to the central pocket of TEAD2 YBD and inhibits both TEAD function and TEAD-YAP-dependent processes, such as cell migration and proliferation. Group: Inhibitors. Alternative Names: inf1837;Lanceat;Meralen;N-((m-Trifluoromethyl)phenyl)-2-aminobenzoic acid;N-(alpha, alpha, alpha-Trifluoro-m-tolyl)anthranilate;n-(alpha, alpha, alpha-trifluoro-m-tolyl)-anthranilicaci;n-(m-trifluoromethylphenyl)-2-aminobenzoicacid;Nichisedan. CAS No. 530-78-9. Molecular formula: C14H10F3NO2. Mole weight: 281.23. Purity: 0.9985. Catalog: ACM530789. | |
| Flufenamic acid-d4 | Flufenamic acid-d4 is deuterium labeled Flufenamic acid. Flufenamic acid is a non-steroidal anti-inflammatory agent, inhibits cyclooxygenase (COX), activates AMPK, and also modulates ion channels, blocking chloride channels and L-type Ca2+ channels, modulating non-selective cation channels (NSC), activating K+ channels. Group: Isotope-labeled synthetic intermediates. CAS No. 1185071-99-1. Molecular formula: C14H6D4F3NO2. Mole weight: 285.25. Canonical SMILES: OC (C (C ([2H])=C ([2H])C ([2H])=C1[2H])=C1NC2=CC (C (F) (F)F)=CC=C2)=O. Catalog: ACM1185071991. | |
| Flumethasone | A glucocorticoid. An anti-inflammatory. Group: Steroidal compounds. Alternative Names: 6α -Fluorodexamethasone; 6α , 9α -Difluoro-16α -methylprednisolone; Aniprime; Flumethasone; Fluvet. CAS No. 2135-17-3. Molecular formula: C22H28F2O5. Mole weight: 410.45. Appearance: White crystalline powder. Purity: 0.99. IUPACName: (6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one. Canonical SMILES: CC1CC2C3CC (C4=CC (=O)C=CC4 (C3 (C (CC2 (C1 (C (=O)CO)O)C)O)F)C)F. Density: 1.36 g/cm³. ECNumber: 218-370-9. Catalog: ACM2135173. | |
| Flumethrin | Flumethrin is a pyrethroid insecticide. It is used externally in veterinary medicine against parasitic insects and ticks on cattle, sheep, goats, horses, and dogs, and the treatment of parasitic mites in honeybee colonies. Group: Heterocyclic organic compound. Alternative Names: (Ξ)-cyano(4-fluoro-3-phenoxyphenyl)methyl (1Ξ , 3Ξ )-3-[(1Ξ )-2-chloro-2-(4-chlorophenyl)ethenyl]-2, 2-dimethylcyclopropane-1-carboxylate; 1RS, 3SR)-(EZ)-3-(β , 4-dichlorostyryl)-2, 2-dimethylcyclopropanecarboxylate; (RS)-α -cyano-4-fluoro-3-phenoxybenzyl (1RS,3RS;(RS)-α-cyano-4-fluoro-3-phenoxybenzyl (1RS)-cis-trans-(EZ)-3-(β , 4-dichlorostyryl)-2, 2-dimethylcyclopropanecarboxylate; Bayticol. CAS No. 69770-45-2. Molecular formula: C28H22Cl2FNO3. Mole weight: 510.38. Appearance: Clear brown liquid. Density: 1.342 g/cm³. Catalog: ACM69770452. | |
| Fluorene | Fluorene , or 9H-fluorene, is a polycyclic aromatic hydrocarbon. It forms White crystals that exhibit a characteristic, aromatic odor similar to that of naphthalene. It is combustible. It has a violet fluorescence, hence its name. For commercial purposes it is obtained from coal tar. It is insoluble in water and soluble in many organic solvents. Group: Arenes. Alternative Names: 9H-Fluorene. CAS No. 86-73-7. Molecular formula: C13H10. Mole weight: 166.22. Appearance: White flakes. Purity: >95.0%(GC). IUPACName: 9H-fluorene. Canonical SMILES: C1C2=CC=CC=C2C3=CC=CC=C31. Density: 1.203. ECNumber: 201-695-5. Catalog: ACM86737. | |
| Fluorescein-PEG2-azide | Fluorescein Fluorophores. Alternative Names: Fluorescein-PEG2-N3. CAS No. 1146195-72-3. Molecular formula: C27H25N5O7S. Mole weight: 563.6. Purity: 0.96. IUPACName: 1-[2-[2-(2-azidoethoxy)ethoxy]ethyl]-3-(3', 6'-dihydroxy-3-oxospiro[2-benzofuran-1, 9'-xanthene]-5-yl)thiourea. Canonical SMILES: C1=CC2=C (C=C1NC (=S)NCCOCCOCCN=[N+]=[N-])C (=O)OC23C4=C (C=C (C=C4)O)OC5=C3C=CC (=C5)O. Catalog: ACM1146195723-1. | |
| Fluorescein-PEG5-NHS ester | Fluorescein-PEG5-NHS ester is a fluorescein labeled PEG linker containing a NHS group, which enables labeling for antibodies and other purified proteins at primary amines (lysine side chains). The hydrophilic PEG spacer arm increases solubility in aqueous media. Uses: For industrial and laboratory use. Group: Fluorescein-peg. CAS No. 2353409-62-6. Molecular formula: C38H41N3O14S. Mole weight: 795.8 g/mol. Purity: 0.95. Catalog: DYE-FLU-0076. | |
| Fluorescent brightener 184 | 2,5-Bis(5-tert-butylbenzooxazol-2-yl)thiophene is a dye. It is used to prepare stable fluorescent silica nanoparticles as DNA carrier. 2,5-Bis(5-tert-butylbenzooxazol-2-yl)thiophene is also used as the emissive layer of electroluminescent devices. Group: Organic & printed electronics. Alternative Names: TINOPAL CBS-X;UVITEX 2B;UVITEX(R) 2B;UVITEX OB;TOSLAB 644820;2,2'-(2,5-thiophenediyl)bis(5-(1,1-dimethylethyl)-benzoxazol;2,2'-(2,5-thiophenediyl)bis(5-tert-butyl-benzoxazol;2,2'-(2,5-thiophenediyl)bis[5-(1,1-dimethylethyl)-benzoxazol. CAS No. 7128-64-5. Molecular formula: C26H26N2O2S. Mole weight: 430.56. Appearance: Light yellow-green crystals. Purity: >98.0%(LC)(N). IUPACName: 5-tert-butyl-2-[5-(5-tert-butyl-1,3-benzoxazol-2-yl)thiophen-2-yl]-1,3-benzoxazole. Canonical SMILES: CC (C) (C)C1=CC2=C (C=C1)OC (=N2)C3=CC=C (S3)C4=NC5=C (O4)C=CC (=C5)C (C) (C)C. Density: 1.26. ECNumber: 230-426-4. Catalog: ACM7128645. | |
| Fluorescent brightener 24 | Fluorescent Brightener 24, also known as Optical Brightener 24 or Basic Yellow 7, is a chemical compound used as a fluorescent whitening agent. Uses: It is often included in laundry detergents, paper, textiles, and plastics to enhance the appearance of white or light-colored materials by increasing their brightness and reducing the appearance of yellowing or dullness. Alternative Names: C.I. Fluorescent Brightener 24. CAS No. 12224-02-1. Molecular formula: C40H40N12Na4O16S4. Mole weight: 1165.03. Appearance: blue light purple solid. Purity: fluorescence degree:100%. IUPACName: tetrasodium; 5- [ [4- [bis (2-hydroxyethyl) amino] -6- (3-sulfonatoanilino) -1, 3, 5-triazin-2-yl] amino] -2- [ (E) -2- [4- [ [4- [bis (2-hydroxyethyl) amino] -6- (3-sulfonatoanilino) -1, 3, 5-triazin-2-yl] amino] -2-sulfonatophenyl] ethenyl] benzenesulfonate. Canonical SMILES: C1=CC (=CC (=C1)S (=O) (=O)[O-])NC2=NC (=NC (=N2)N (CCO)CCO)NC3=CC (=C (C=C3)C=CC4=C (C=C (C=C4)NC5=NC (=NC (=N5)NC6=CC (=CC=C6)S (=O) (=O)[O-])N (CCO)CCO)S (=O) (=O)[O-])S (=O) (=O)[O-]. [Na+]. [Na+]. [Na+]. [Na+]. Catalog: ACM12224021. | |
| Fluorescent Brightener OB-1 | DryPowder. Alternative Names: 2,2'-(1,2-Ethenediyldi-4,1-phenylene)bisbenzoxazole. CAS No. 1533-45-5. Molecular formula: C28H18N2O2. Mole weight: 414.5g/mol. Appearance: Yellow-Green or Light Green powder. Purity: 0.97. IUPACName: 2-[4-[(E)-2-[4-(1,3-benzoxazol-2-yl)phenyl]ethenyl]phenyl]-1,3-benzoxazole. Canonical SMILES: C1=CC=C2C (=C1)N=C (O2)C3=CC=C (C=C3)C=CC4=CC=C (C=C4)C5=NC6=CC=CC=C6O5. ECNumber: 216-245-3. Catalog: ACM1533455. | |
| Fluorofenidone | Fluorofenidone is a NADPH-oxidase inhibitor. Fluorofenidone Inhibits UUO/IRI-Induced Renal Fibrosis by Reducing Mitochondrial Damage. Fluorofenidone protects liver against inflammation and fibrosis by blocking the activation of NF-κB pathway. Fluorofenidone attenuates paraquat - induced pulmonary fibrosis by regulating the PI3K/Akt/mTOR signaling pathway and autophagy. Fluorofenidone inhibits apoptosis of renal tubular epithelial cells in rats with renal interstitial fibrosis. Group: Inhibitors. CAS No. 848353-85-5. Molecular formula: C12H10FNO. Mole weight: 203.22. Appearance: Solid powder. Purity: >98%. IUPACName: 1-(3-Fluorophenyl)-5-methylpyridin-2-one. Canonical SMILES: O=C1C=CC(C)=CN1C2=CC=CC(F)=C2. Catalog: ACM848353855. | |
| Flurprimidol | Flurprimidol is known as a growth retardant containing an N-containing heterocycle. It functions by inhibiting cytochrome P450-dependent monooxygenases, which are enzymes that catalyzes the oxidation of ent-kaurene into ent-kaurene acid, thus it inhibits the gibberellin biosynthesis which leads to the inhibition of internodes elongation. Uses: Flurprimidol not only works to retard plant growth, but also helps enhance bulb formation. it has been reported that treatment of shallot bulbs with 10 um flurprimidol increase bulb formations with no effect on division rate. Group: Heterocyclic organic compound. Alternative Names: ALPHA- (1-METHYLETHYL)-ALPHA-[4- (TRIFLUOROMETHOXY)PHENYL]-5-PYRIMIDINEMETHANOL. CAS No. 56425-91-3. Molecular formula: C15H15F3N2O2. Mole weight: 312.29 g/mol. Appearance: White to Off-White Powder. Catalog: ACM56425913. | |
| Flutriafol | Flutriafol is a systemic fungicide of the triazole class. Flutriafol has broad spectrum fungicidal activity and is used to control effectively cereal powdery mildew, cloud disease, leaf spot disease and rust disease. Group: Heterocyclic organic compound. Alternative Names: α-(2-fluorophenyl)-α-(4-fluorophenyl)-1H-1,2,4-triazole-1-ethanol;1-(2-fluorophenyl)-1-(4-fluorophenyl)-2-(1,2,4-triazol-1-yl)ethanol;Flutriafol;PP 450;flutriafen. CAS No. 76674-21-0. Molecular formula: C16H13F2N3O. Mole weight: 301.29. Appearance: Solid. Density: 1.29 g/cm³. Catalog: ACM76674210. | |
| F-M | Non-fullerene acceptors (NFAs) are currently a major focus of research in the development of bulk-heterojunction organic solar cells (OSCs). In contrast to the widely used fullerene acceptors (FAs), the optical properties and electronic energy levels of NFAs can be designed and readily tuned. NFA-based OSCs can also achieve greater thermal stability and photochemical stability, as well as longer device lifetimes, than their FA-based counterparts.Recent developments have led to a rapid increase in power conversion efficiencies for NFA OSCs, with values now exceeding 15% in a single junction cell, and >17% for a tandem cell, demonstrating the viability of using NFAs to replace FAs in next-generation high-performance OSCs. Uses: F-m is a non-fullerene acceptor that absorbs visible light, when used in a front cell paired with nir absorbing rear cell, the resulted tandem organic solar cell gave a record energy conversion efficiency of 17.3%.tandem cell device performance:ito/zno/pfn-br/pbdb-t:f-m/m-pedot/zno/ptb7- th:o6t-4f:pc71bm/moo3/ag voc=1.642 vjsc=14.35 ma/cm2 ff=73.7% pce=17.3%. Group: N-type small molecules. Alternative Names: 4,4,7,7,12,12-octyl-7,12-dihydro- bis[methylidyne(3-oxo-methyl-1H indene-2, 1(3H)-diylidene)]]bis-4H-thieno[2", 3":1', 2']indeno[5', 6':5, 6]-s-indaceno[1, 2-b]thiophene, FTIC-C8C8M. CAS No. 2239303-91-2. Mole weight: 1464.18. Catalog: ACM2239303912. | |
| Fmoc-1-methyl-L-histidine | Building block for the incorporation of 1-methylhistidine by Fmoc SPPS. Uses: Fmoc-1-methyl-l-histidine novabiochem®. cas 202920-22-7, molar mass 391.42 g/mol. Group: Amino acids. Alternative Names: Fmoc-1-methyl-L-histidine, Fmoc-1-Methyl-L-Histidine,Fmoc-His(τ-Me)-OH. CAS No. 202920-22-7. Mole weight: 391.42. Catalog: ACM202920227. | |
| Fmoc-2-cyano-L-phenylalanine | Fmoc-2-cyano-L-phenylalanine (Fmoc-Cy-OR) is a protected derivative of L-phenylalanine, which is widely used in the field of peptide synthesis. Fmoc-Cy-OR is a relatively new amino acid (AA) that has been introduced in the field of solid-phase peptide synthesis (SPPS). Fmoc stands for the 9-fluorenylmethyloxycarbonyl, which is a protecting group used to protect the α-amino group of the AA during SPPS. This protects the AA from reaction with other reagents when amino acids are coupled in peptide synthesis reactions. Uses: Fmoc-cy-or is widely used in the field of peptide synthesis, specifically in the construction of peptidomimetics due to its structural similarities to various natural peptides. Group: Amino acids. Alternative Names: Fmoc-D-2-cyanophenylalanine, 2-Cyano-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-phenylalanine, (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(2-cyanophenyl)propanoic acid, Fmoc-2-cyano-L-phenylalanine, Fmoc-L-2-Cyanophenylalanine, Fmoc-Phe(2-CN)-OH. CAS No. 401933-16-2. Molecular formula: C25H20N2O4. Mole weight: 412.4. Purity: Peak Area by HPLC ≥95%. IUPACName: (2S)-3-(2-cyanophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid. Canonical SMILES: C1=CC=C (C (=C1)CC (C (=O)O)NC (=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C#N. Density: 1.4±0.1 g/cm3. Catalog: ACM401933162. | |
| Fmoc-(2S,3aS,7aS)-Octahydro-1H-indole-2-carboxylic acid | Fmoc-Oic-OH (2R,3aR,7aR) is a synthetic amino acid that is used in the synthesis of peptides and proteins. It is a derivative of Oic acid, which is a non-standard amino acid that is commonly found in various natural products. Fmoc-Oic-OH (2R,3aR,7aR) is used in solid-phase peptide synthesis due to its compatibility with Fmoc-based protection and deprotection protocols. Uses: Fmoc-oic-oh (2r,3ar,7ar) has a wide range of applications in scientific experiments, such as the synthesis of peptides and proteins, the study of protein-protein interactions, and the development of new drugs. Group: Amino acids. Alternative Names: Fmoc-Oic-OH (2R,3aR,7aR). CAS No. 134526-62-8. Molecular formula: C24H25NO4. Mole weight: 391.5. Purity: Peak Area by HPLC ≥95%. IUPACName: (2R,3aR,7aR)-1-(9H-fluoren-9-ylmethoxycarbonyl)-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid. Canonical SMILES: C1CCC2C (C1)CC (N2C (=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)C (=O)O. Density: 1.3±0.1 g/cm3. Catalog: ACM134526628. | |
| Fmoc-(2S,3R)-3-phenylpyrrolidine-2-carboxylic acid | Fmoc-(2S,3R)-3-phenylpyrrolidine-2-carboxylic acid is a type of amino acid derivative that is mostly utilized in the field of organic synthesis for the production of peptides and peptidomimetics. The term Fmoc refers to the fluorenylmethyloxycarbonyl protecting group which allows for the selective protection and deprotection of the amino group in the synthesis of peptides. Uses: Fmoc-(2s,3r)-3-phenylpyrrolidine-2-carboxylic acid is mainly used in the field of organic synthesis for the production of peptides and peptidomimetics. the compound is a building block for the synthesis of peptide-based compounds with potential therapeutic applications in the treatment of diseases such as cancer, infectious diseases, and autoimmune disorders. Group: Amino acids. Alternative Names: FMOC-(2S,3R)-3-PHENYLPYRROLIDINE-2-CARBOXYLIC ACID. CAS No. 281655-32-1. Molecular formula: C26H23NO4. Mole weight: 413.5. Purity: Peak Area by HPLC ≥95%. IUPACName: (2S,3R)-1-(9H-fluoren-9-ylmethoxycarbonyl)-3-phenylpyrrolidine-2-carboxylic acid. Canonical SMILES: C1CN (C (C1C2=CC=CC=C2)C (=O)O)C (=O)OCC3C4=CC=CC=C4C5=CC=CC=C35. Catalog: ACM281655321. | |
| Fmoc-(2S,3S)-2-amino-3-methoxybutanoic acid | Fmoc-(2S,3S)-2-amino-3-methoxybutanoic acid is a non-natural amino acid derivative, which is often used as a building block for peptide synthesis. It was first synthesized and characterized by Joachim Frank and colleagues in 1992. Fmoc refers to a protective group used to protect the amino group during synthesis, while the stereochemistry (2S,3S) describes the configuration of the chiral centers. Fmoc-(2S,3S)-2-amino-3-methoxybutanoic acid is not found in nature but can be prepared through synthetic methods. Uses: Fmoc-(2s,3s)-2-amino-3-methoxybutanoic acid has various applications in scientific experiments. it can be used as a building block for peptide synthesis, particularly in the solid-phase synthesis of peptides. the compound has also been used as a starting material for the synthesis of various bioactive peptides with potential applications in drug discovery. Group: Amino acids. CAS No. 1279029-70-7. Molecular formula: C20H21NO5. Mole weight: 355.4. Purity: Peak Area by HPLC ≥95%. IUPACName: (2S,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methoxybutanoic acid. Canonical SMILES: CC (C (C (=O)O)NC (=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)OC. Catalog: ACM1279029707. | |
| Fmoc-(2S, 4R)-4-benzyl-pyrrolidine-2-carboxylic acid | Fmoc-Bz-Pro-OH is a derivative of proline, which is an essential amino acid. Fmoc-Bz-Pro-OH is widely used in the field of peptide synthesis due to its unique properties. This compound is used to introduce the proline amino acid into a peptide chain. Uses: Fmoc-bz-pro-oh has several applications in scientific experiments, including peptide synthesis, protein synthesis, and drug discovery. this compound is widely used in the development of new drugs, specifically in the field of antibacterials and antivirals. Group: Amino acids. Alternative Names: Fmoc-(2S,4R)-4-benzyl-pyrrolidine-2-carboxylic acid. CAS No. 1158891-05-4. Molecular formula: C27H25NO4. Mole weight: 427.5. Purity: Peak Area by HPLC ≥95%. IUPACName: (2S,4R)-4-benzyl-1-(9H-fluoren-9-ylmethoxycarbonyl)pyrrolidine-2-carboxylic acid. Canonical SMILES: C1C (CN (C1C (=O) O) C (=O) OCC2C3=CC=CC=C3C4=CC=CC=C24) CC5=CC=CC=C5. Density: 1.3±0.1 g/cm3. Catalog: ACM1158891054. | |
| Fmoc-3,4-difluoro-L-phenylalanine | Fmoc-3,4-difluoro-L-phenylalanine is a non-natural amino acid that contains a substituted phenylalanine residue, which is characterized by the presence of two fluorine atoms on the 3 and 4 positions of the aromatic ring. This modification enhances the lipophilicity of the phenylalanine residue and provides unique steric and electronic properties compared to the natural phenylalanine. Fmoc-3,4-difluoro-L-phenylalanine is widely used in peptide synthesis, pharmaceuticals, and materials science due to its ability to form stable secondary structures, such as helices and beta-turns, in peptides and proteins. Uses: Fmoc-3,4-difluoro-l-phenylalanine has been widely used in various scientific experiments. it is commonly used in peptide synthesis to enhance the bioactivity and stability of peptides. fmoc-3,4-difluoro-l-phenylalanine-containing peptides have also been used in drug discovery to develop novel therapeutics. additionally, fmoc-3,4-difluoro-l-phenylalanine has been utilized in materials science to cr. Group: Amino acids. Alternative Names: N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3,4-difluoro-L-phenylalanine, Fmoc-D-phe(3,4-F2)-OH, Fmoc-Phe(3,4-F2)-OH, Fmoc-L-3,4-Difluorophenylalanine. CAS No. 198560-43-9. Molecular formula: C24H19F2NO4. Mole weight: 423.4. Purity: Peak Area by HPLC ≥95%. IUPACName: (2S)-3-(3,4-difluorophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid. Canonical SMILES: C1=C | |
| Fmoc-3,4-dihydroxy-L-phenylalanine | Fmoc-DOPA is a synthetic derivative of L-DOPA, a naturally occurring amino acid that is a precursor to dopamine and other catecholamines. It is synthesized by attaching a fluorenylmethoxycarbonyl (Fmoc) group to the amino group of DOPA, which results in increased solubility and stability. Fmoc-DOPA has been widely used in peptide synthesis and as a building block in the preparation of bioconjugates due to its unique chemical and physical properties. Uses: Fmoc-dopa has been widely used in peptide synthesis and as a building block in the preparation of bioconjugates. it has also been studied for its potential use in tissue engineering and regenerative medicine, due to its ability to promote cell adhesion and differentiation. fmoc-dopa has also been studied for its potential use in drug delivery, due to its ability to cross the blood-brain barrier. Group: Amino acids. Alternative Names: (R)-Fmoc-nipecotic acid, (R)-N-Fmoc-piperidine-3-carboxylic acid, (r)-fmoc-piperidine-3-carboxylic acid, N-(9-fluorenylmethyloxycarbonyl)-3,4-dihydroxy-L-phenylalanine, (R)-Fmoc-Nip-OH, (r)-1-fmoc-piperidine-3-carboxylic acid, Fmoc-L-DOPA. CAS No. 137018-93-0. Molecular formula: C24H21NO6. Mole weight: 419.4. Purity: Peak Area by HPLC ≥95%. IUPACName: (2S)-3-(3,4-dihydroxyphenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid. Canonical SMILES: C1=CC=C2C (=C1)C (C3=CC=CC=C32)COC (=O)NC (CC4=CC (=C (C=C4)O)O)C (=O | |
| Fmoc-3-amino-L-tyrosine | Fmoc-3-amino-L-tyrosine is an Fmoc protected tyrosine derivative that is potentially useful for proteomics studies and solid phase peptide synthesis techniques. Tyrosine is a very important amino acid - one of the few amino acids which is phosphorylated to vary the physical properties of the peptides, and is a precursor for the formation of iodinated thyroid hormones. The Fmoc group is typically removed with a base such as pyridine - an orthogonal de-protection strategy to the acid labilie Boc group. Uses: Fmoc-3-amino-l-tyrosine is an fmoc protected tyrosine derivative. Group: Amino acids. Alternative Names: (2S)-3-(3-Amino-4-hydroxyphenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid. CAS No. 726181-70-0. Molecular formula: C24H22N2O5. Mole weight: 418.4. Purity: Peak Area by HPLC ≥95%. Canonical SMILES: C1=CC=C2C (=C1)C (C3=CC=CC=C32)COC (=O)N[C@@H] (CC4=CC (=C (C=C4)O)N)C (=O)O. Catalog: ACM726181700. | |
| Fmoc-3-azabicyclo[3.1.0]hexane-2-carboxylic Acid | Fmoc-trans-3-azabicyclo[3.1.0]hexane-2-carboxylicacid is a chemical compound that has gained significant attention in the scientific community due to its potential therapeutic and industrial applications. This paper aims to provide an overview of the synthesis, chemical structure, biological activity, and potential applications of Fmoc-trans-3-azabicyclo[3.1.0]hexane-2-carboxylicacid. Uses: In medical research, fmoc-trans-3-azabicyclo[3.1.0]hexane-2-carboxylicacid has been investigated for its role in drug development. it has been used as a starting material for the synthesis of peptide-based drugs, particularly those targeting dpp-4. clinical trials have been conducted to investigate the efficacy and safety of these drugs in the treatment of diabetes. benefits of these drugs include improved glucose control and reduced risk of hypoglycemia. however, potential side effects include gastrointestinal disturbances and increased risk of infections. Group: Amino acids. Alternative Names: Fmoc-trans-3-azabicyclo[3.1.0]hexane-2-carboxylic acid. CAS No. 1219181-14-2. Molecular formula: C21H19NO4. Mole weight: 349.4. Purity: Peak Area by HPLC ≥95%. IUPACName: 3-(9H-fluoren-9-ylmethoxycarbonyl)-3-azabicyclo[3.1.0]hexane-2-carboxylic acid. Canonical SMILES: C1C2C1C (N (C2)C (=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)C (=O)O. Catalog: ACM1219181142. | |
| Fmoc-3-chloro-L-tyrosine | Fmoc-3-chloro-L-tyrosine is a derivative of tyrosine that incorporates a fluorine group into the aromatic ring. This compound is commonly used in peptide synthesis as a building block for constructing peptides with spectroscopically detectable fluorescent labels. The Fmoc ('9-fluorenylmethyloxycarbonyl') group is a commonly used protecting group in peptide chemistry that is attached to the amino group of a peptide building block to prevent unwanted reactions during the synthesis process. Uses: Fmoc-3-chloro-l-tyrosine has a range of applications in scientific experiments, including as a building block for peptide synthesis, as a fluorescent tag for protein and peptide labeling, and as a potential antibacterial and anticancer agent. the compound has also been used as a probe for studying protein-protein interactions. Group: Amino acids. Alternative Names: Fmoc-Tyr(3-Cl)-OH, Fmoc-3-chlorotyrosine, Fmoc-3-chloro-L-tyrosine. CAS No. 478183-58-3. Molecular formula: C24H20ClNO5. Mole weight: 437.9. Purity: Peak Area by HPLC ≥95%. IUPACName: (2S)-3-(3-chloro-4-hydroxyphenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid. Canonical SMILES: C1=CC=C2C (=C1)C (C3=CC=CC=C32)COC (=O)NC (CC4=CC (=C (C=C4)O)Cl)C (=O)O. Catalog: ACM478183583. | |
| Fmoc-3-fluoro-DL-tyrosine | Fmoc-3-fluoro-DL-tyrosine is a non-natural amino acid that has gained increasing attention in the scientific community due to its potential applications in various areas such as drug discovery, bioconjugation, and protein engineering. A derivative of tyrosine, Fmoc-3-fluoro-DL-tyrosine is identified by its unique chemical structure, which comprises a fluoro-substituent and a N-terminal Fmoc (9-fluorenylmethyloxycarbonyl) protecting group. Uses: Fmoc-3-fluoro-dl-tyrosine has potential applications in various scientific areas such as drug discovery, bioconjugation, and protein engineering. it has been used to develop inhibitors for enzymes and receptors, to modify the properties of peptides, and to study protein-protein interactions. Group: Amino acids. CAS No. 1219389-96-4. Molecular formula: C24H20FNO5. Mole weight: 421.4. Purity: Peak Area by HPLC ≥95%. IUPACName: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(3-fluoro-4-hydroxyphenyl)propanoic acid. Canonical SMILES: C1=CC=C2C (=C1)C (C3=CC=CC=C32)COC (=O)NC (CC4=CC (=C (C=C4)O)F)C (=O)O. Catalog: ACM1219389964. | |
| Fmoc-3-methyl-L-histidine | Building block for the incorporation of 1-methylhistidine by Fmoc SPPS. Uses: Peptide synthesis. Group: Amino acids. Alternative Names: Fmoc-3-methyl-L-histidine, Fmoc-3-Methyl-L-Histidine,Fmoc-His(π-Me)-OH. CAS No. 252049-16-4. Mole weight: 391.42. Catalog: ACM252049164. | |
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