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| Product | Description | |
|---|---|---|
| Fluoromethylcholine chloride | Fluoromethylcholine chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 459424-38-5. Pack Sizes: 250mg, 500mg, 1g. Molecular Formula: C5H13CIFNO. US Biological Life Sciences. |  Worldwide |
| Fluoromethylphenylsulfide | Fluoromethylphenylsulfide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: fluoromethylsulfanylbenzene. Appearance: Colorless liquid. CAS No. 60839-94-3. Molecular formula: C14H12F2S. Mole weight: 250.3. Purity: 80% in DCM. Product ID: ACM60839943. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Fluoromethyl Phenyl Sulfone | Fluoromethyl Phenyl Sulfone. Group: Biochemicals. Alternative Names: Fluoromethylsulfonyl Benzene . Grades: Highly Purified. CAS No. 20808-12-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1,2,3-Tri-O-acetyl-5-O-benzoyl-4-C-fluoromethyl-D-ribofuranose | 1,2,3-Tri-O-acetyl-5-O-benzoyl-4-C-fluoromethyl-D-ribofuranose, a compound extensively employed in the biomedical sector for diverse purposes, showcases intriguing features. Akin to an enigma, its intricate chemical formulation unlocks immense potential, particularly in combating malignancies and viral afflictions. Exhibiting a distinctive and commendable composition, this compound serves as an invaluable asset, fostering groundbreaking advancements in the realm of biomedical inquiry while facilitating the progress of pharmaceutical innovation. Synonyms: (3R,4S,5R)-5-((benzoyloxy)methyl)-5-(fluoromethyl)tetrahydrofuran-2,3,4-triyl triacetate. Molecular formula: C19H21FO9. Mole weight: 412.37. |  |
| 1-[2,6-Dichloro-4-(fluoromethyl)phenyl]-3-methyl-1H-pyrazole-5-carboxylic acid | 1-[2,6-Dichloro-4-(fluoromethyl)phenyl]-3-methyl-1H-pyrazole-5-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[2,6-DICHLORO-4-(FLUOROMETHYL)PHENYL]-3-METHYL-1H-PYRAZOLE-5-CARBOXYLIC ACID;1-[2,6-DICHLORO-4-(TRIFLUOROMETHYL)PHENYL]-3-METHYL-1H-PYRAZOLE-5-CARBOXYLICACID. Product Category: Heterocyclic Organic Compound. CAS No. 259243-72-6. Molecular formula: C12H9Cl2FN2O2. Mole weight: 303.12. Product ID: ACM259243726. Alfa Chemistry ISO 9001:2015 Certified. | |
| 17-Dehydroxo (propionaldehyde-d5)-20-desmethoxy-S-fluoromethyl Flumethasone | 17-Dehydroxo (propionaldehyde-d5)-20-desmethoxy-S-fluoromethyl Flumethasone is deuterium labeled 17-De hydroxopropionalde hyde-20-desmethoxy-S-fluoro methyl Flumethasone (D230220). 17-De hydroxopropionalde hyde-20-desmethoxy-S-fluoro methyl Flumethasone is an impurity of Flumethasone (F455000), which is a glucocorticoid that exhibits anti-inflammatory activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C25H26D5ClF2O5S, Molecular Weight: 522.059999999999. US Biological Life Sciences. | Worldwide |
| 1-N-Boc-2-fluoromethylpiperazine | 1-N-Boc-2-fluoromethylpiperazine is a protected amino acid used in the synthesis of pharmacologically active compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 1017789-35-3. Pack Sizes: 10mg, 100mg. Molecular Formula: C10H19FN2O2, Molecular Weight: 218.27. US Biological Life Sciences. | Worldwide |
| 2-(Fluoromethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-pyridine | 2-(Fluoromethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-pyridine is used to prepare 8-substituted isoquinoline derivatives as IKK β kinase inhibitors for treating and/or preventing articular rheumatism, acute or chronic inflammation, or cancer in mammals. Group: Biochemicals. Grades: Highly Purified. CAS No. 1220696-61-6. Pack Sizes: 250mg, 2.5g. Molecular Formula: C12H17BFNO2, Molecular Weight: 237.08. US Biological Life Sciences. | Worldwide |
| 2-Fluoromethylaniline | 2-Fluoromethylaniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 1978-33-2. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C7H8FN. US Biological Life Sciences. | Worldwide |
| 2-(Fluoromethyl)piperazine dihydrochloride | 2-(Fluoromethyl)piperazine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(FLUOROMETHYL)PIPERAZINE DIHYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 116163-30-5. Molecular formula: C5H13Cl2FN2. Mole weight: 191.07. Product ID: ACM116163305. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2R,4R)-N-Boc-2-(fluoromethyl)-4-hydroxypyrrolidine | (2R,4R)-N-Boc-2-(fluoromethyl)-4-hydroxypyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2r,4r)-n-boc-2-(fluoromethyl)-4-hydroxypyrrolidine;(2R,4R)-tert-Butyl 2-(fluoromethyl)-4-hydroxypyrrolidine-1-carboxylate;(2R-cis)-2-(Fluoromethyl)-4-hydroxy-1-pyrrolidinecarboxylic acid 1,1-dimethylethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 114676-97-0. Molecular formula: C10H18FNO3. Mole weight: 219.25. Density: 1.151. Product ID: ACM114676970. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Fluoromethyl)-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide hydrochloride | 3-(Fluoromethyl)-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(FLUOROMETHYL)-1,2,3,4-TETRAHYDROISOQUINOLINE-7-SULFONAMIDE HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 780820-69-1. Molecular formula: C10H14ClFN2O2S. Mole weight: 280.75. Purity: 0.96. IUPACName: 3-(fluoromethyl)-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide;hydrochloride. Canonical SMILES: C1C(NCC2=C1C=CC(=C2)S(=O)(=O)N)CF.Cl. Product ID: ACM780820691. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,6-Pyrimidinediol,2-(fluoromethyl)-(6ci,8ci) | 4,6-Pyrimidinediol,2-(fluoromethyl)-(6ci,8ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,6-Pyrimidinediol, 2-(fluoromethyl)- (6CI,8CI). Product Category: Heterocyclic Organic Compound. CAS No. 1480-98-4. Molecular formula: C5H5FN2O2. Product ID: ACM1480984. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Fluoromethylpyridine | 4-Fluoromethylpyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-FLUOROMETHYL-PYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 82878-59-9. Molecular formula: C6H6FN. Mole weight: 111.1169432. Product ID: ACM82878599. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(fluoromethyl)pyridine. | |
| (4S, 5R) -4- (Fluoromethyl) -4, 5-dihydro-5-[4- (methylsulfonyl) phenyl]-2-phenyloxazole | (4S, 5R) -4- (Fluoromethyl) -4, 5-dihydro-5-[4- (methylsulfonyl) phenyl]-2-phenyloxazole. Group: Biochemicals. Alternative Names: (4S-trans) -4- (Fluoromethyl) -4, 5-dihydro-5-[4- (methylsulfonyl) phenyl]-2-phenyloxazole. Grades: Highly Purified. CAS No. 126428-97-5. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C17H16FNO3S. US Biological Life Sciences. | Worldwide |
| (4S, 5R) -4- (Fluoromethyl) -4, 5-dihydro-5-[4- (methylsulfonyl) phenyl]-2-phenyloxazole-d3 | A labeled intermediate used in the synthesis of Florfenicol and its analogues. Group: Biochemicals. Alternative Names: (4S-trans) -4- (Fluoromethyl) -4, 5-dihydro-5-[4- (methylsulfonyl) phenyl]-2-phenyl-oxazole-d3. Grades: Highly Purified. CAS No. 1246818-78-9. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| (4S,5R)-4-(Fluoromethyl)-4,5-dihydro-5-[4-(methylsulfonyl)phenyl]-2-phenyloxazole-[d3] | (4S,5R)-4-(Fluoromethyl)-4,5-dihydro-5-[4-(methylsulfonyl)phenyl]-2-phenyloxazole-[d3]. Uses: A labelled intermediate used in the synthesis of florfenicol (f405750) and its analogues. Synonyms: (4S,5R)-4-[Fluoro(2H2)methyl]-5-[4-(methylsulfonyl)phenyl]-2-phenyl(4-2H)-4,5-dihydro-1,3-oxazole; (4S,5R)-4-(Fluoromethyl)-4,5-dihydro-5-[4-(methylsulfonyl)phenyl]-2-phenyloxazole-d3. Grade: 95% atom D. CAS No. 1246818-78-9. Molecular formula: C17H13D3FNO3S. Mole weight: 336.4. | |
| 5'-O-Benzoyl-2',3'-di-O-acetyl-4'-C-fluoromethyluridine | 5'-O-Benzoyl-2',3'-di-O-acetyl-4'-C-fluoromethyluridine is a potent biomedicine used in the research of viral infections, specifically targeting RNA viruses. This compound exhibiting antiviral properties by inhibiting viral RNA synthesis and replication. Grade: ≥95%. Molecular formula: C21H21FN2O9. Mole weight: 464.40. | |
| (5S)-5-(3-Triphenylmethyl-1H-imidazol-5-ylmethyl)-1-benzoyl-2-tert-butyl-5-fluoromethyl-3-methyl-4-imidazolidinone | (5S)-5-(3-Triphenylmethyl-1H-imidazol-5-ylmethyl)-1-benzoyl-2-tert-butyl-5-fluoromethyl-3-methyl-4-imidazolidinone. Group: Biochemicals. Alternative Names: (5S)-5-(3-Trityl-1H-imidazol-5-ylmethyl)-1-benzoyl-2-tert-butyl-5-fluoromethyl-3-methyl-4-imidazolidinone. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 6-Amino-2-(fluoromethyl)-3-(2-methylphenyl)-quinazolin-4-one | 6-Amino-2-(fluoromethyl)-3-(2-methylphenyl)-quinazolin-4-one. Group: Biochemicals. Alternative Names: Afloqualone. Grades: Highly Purified. CAS No. 56287-74-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C16H14FN3O. US Biological Life Sciences. | Worldwide |
| α-(Fluoromethyl)-N-(phenylmethylene)-1-trityl-histidine Methyl Ester | Histidine derivative. Group: Biochemicals. Alternative Names: α-(Fluoromethyl)-N-(phenylmethylene)-1-(triphenylmethyl)-histidine Methyl Ester. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Boc-Asp(OMe)-fluoromethyl ketone | ?90% (TLC), solid. Group: Fluorescence/luminescence spectroscopy. |  |
| (E) -2'-Deoxy-2'- (fluoromethylene) cytidine | (E) -2'-Deoxy-2'- (fluoromethylene) cytidine. Group: Biochemicals. Alternative Names: Tezacitabine. Grades: Highly Purified. CAS No. 130306-02-4. Pack Sizes: 100mg. Molecular Formula: C10H12FN3O4. US Biological Life Sciences. | Worldwide |
| Fluorescein-6-carbonyl-Asp(OMe)-Glu(OMe)-Val-DL-Asp(OMe)-fluoromethylketone | Fluorescein-6-carbonyl-Asp(OMe)-Glu(OMe)-Val-DL-Asp(OMe)-fluoromethylketone is a cell-permeable and non-toxic inhibitor that binds irreversibly to activated caspase-3 in apoptotic cells. Synonyms: 6-FAM-D(OMe)E(OMe)VD(OMe)-FMK; L-Valinamide, N-[(3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-6-yl)carbonyl]-L-α-aspartyl-L-α-glutamyl-N-[1-(2-fluoroacetyl)-3-methoxy-3-oxopropyl]-, 1,2-dimethyl ester; Methyl (8S,11S,14S)-14-{[(3',6'-dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthen]-6-yl)carbonyl]amino}-5-(fluoroacetyl)-8-isopropyl-11-(3-methoxy-3-oxopropyl)-3,7,10,13-tetraoxo-2-oxa-6,9,12-triazahexadecan-16-oate. Grade: ≥95%. CAS No. 1926163-65-6. Molecular formula: C43H45FN4O16. Mole weight: 892.83. | |
| Fluorescein-6-carbonyl-Tyr-Val-Ala-DL-Asp(OMe)-fluoromethylketone | Fluorescein-6-carbonyl-Tyr-Val-Ala-DL-Asp(OMe)-fluoromethylketone is an inhibitor of caspase-1. Synonyms: 6-FAM-YVAD(OMe)-FMK; L-Alaninamide, N-[(3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-6-yl)carbonyl]-L-tyrosyl-L-valyl-N-[1-(2-fluoroacetyl)-3-methoxy-3-oxopropyl]-; N-[(3',6'-Dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthen]-6-yl)carbonyl]-L-tyrosyl-L-valyl-N-(5-fluoro-1-methoxy-1,4-dioxo-3-pentanyl)-L-alaninamide. Grade: ≥90%. CAS No. 1926163-69-0. Molecular formula: C44H43FN4O13. Mole weight: 854.84. | |
| Methyl-2-deoxy-3,5-bis-O-(3,5-Dichlorophenyl)-2-(fluoromethylene)-alpha-d-erythro-pentofuranoside | Methyl-2-deoxy-3,5-bis-O-(3,5-Dichlorophenyl)-2-(fluoromethylene)-alpha-d-erythro-pentofuranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL-2-DEOXY-3,5-BIS-O-(3,5-DICHLOROPHENYL)-2-(FLUOROMETHYLENE)-ALPHA-D-ERYTHRO-PENTOFURANOSIDE;METHYL-2-DEOXY-3,5-BIS-O-(3,5-DICHLOROPHENYL)-2E-(FLUOROMETHYLENE)-α-D-ERYTHRO-PENTOFURANOSIDE. Product Category: Heterocyclic Organic Compound. CAS No. 159944-91-9. Molecular formula: C19H15Cl4FO4. Mole weight: 468.14. Product ID: ACM159944919. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-(+)-α-Fluoromethylhistidine Dihydrochloride | A histidine carboxylase inhibitor. Group: Biochemicals. Alternative Names: α-Fluoromethylhistidine Dihydrochloride; α-(Fluoromethyl)-L-histidine Dihydrochloride. Grades: Highly Purified. Pack Sizes: 500ug. Molecular Formula: C?H??Cl?FN?O?, Molecular Weight: 260.09. US Biological Life Sciences. | Worldwide |
| (S)-(+)-α-Fluoromethylhistidine Dihydrochloride | (S)-(+)-α-Fluoromethylhistidine Dihydrochloride is a histidine carboxylase inhibitor. Synonyms: α-Fluoromethylhistidine Dihydrochloride; α-(Fluoromethyl)-L-histidine Dihydrochloride. Molecular formula: C7H12Cl2FN3O2. Mole weight: 260.09. | |
| tert-Butyl 4-(fluoromethyl)piperidine-1-carboxylate | tert-Butyl 4-(fluoromethyl)piperidine-1-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tert-butyl 4-(fluoromethyl)piperidine-1-carboxylate, 1-N-Boc-4-fluoromethylpiperidine, 259143-03-8, SureCN4929702, 1-BOC-4-FLUOROMETHYLPIPERIDINE, AKOS015949502, PB31528, RP07466, FT-0684982, Y8477, 1-PIPERIDINECARBOXYLIC ACID, 4-(FLUOROMETHYL)-, 1,1-DIMETHYLETHYL ESTER, 464180-72-1. Product Category: Heterocyclic Organic Compound. CAS No. 259143-03-8. Molecular formula: C11H20FNO2. Mole weight: 217.282. Purity: 0.96. IUPACName: tert-butyl 4-(fluoromethyl)piperidine-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCC(CC1)CF. Product ID: ACM259143038. Alfa Chemistry ISO 9001:2015 Certified. | |
| Z-Ala-Glu(OMe)-Val-Asp(OMe)-fluoromethyl ketone | solid. Group: Fluorescence/luminescence spectroscopy. | |
| Z-Asp(OMe)-Gln-Met-Asp(OMe) fluoromethyl ketone | powder. Group: Fluorescence/luminescence spectroscopy. | |
| Z-Ile-Glu(O-ME)-Thr-Asp(O-Me) fluoromethyl ketone | ?90% (TLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| Z-Ile-Glu(OMe)-Thr-DL-Asp(OMe)-fluoromethylketone | Z-Ile-Glu(OMe)-Thr-DL-Asp(OMe)-fluoromethylketone is a cell permeable inhibitor of caspase-8 and granzyme B. The bis-methyl ester of Z-Ile-Glu(OMe)-Thr-DL-Asp(OMe)-fluoromethylketone blocks CD95-induced apoptosis. Synonyms: Z-IETD-FMK; Z-IE(OMe)TD(OMe)-FMK; Methyl (5S,8S,11S)-5-[(2S)-2-butanyl]-14-(fluoroacetyl)-11-[(1R)-1-hydroxyethyl]-8-(3-methoxy-3-oxopropyl)-3,6,9,12-tetraoxo-1-phenyl-2-oxa-4,7,10,13-tetraazahexadecan-16-oate. Grade: ≥95%. CAS No. 1926163-59-8. Molecular formula: C30H43FN4O11. Mole weight: 654.69. | |
| Z-Leu-Glu(OMe)-Glu(OMe)-Asp(OMe)-fluoromethyl ketone | solid. Group: Fluorescence/luminescence spectroscopy. | |
| Z-Leu-Glu(O-Me)-His-Asp(O-Me) fluoromethyl ketone trifluoroacetate salt hydrate | ?90%. Group: Fluorescence/luminescence spectroscopy. | |
| Z-Leu-Leu-Leu-fluoromethyl ketone | ?90% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| Z-Phe-Ala fluoromethyl ketone | ?90% (TLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| Z-Phe-Phe-fluoromethyl ketone | ?98% (TLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| Z-Trp-Glu(O-Me)-His-Asp(O-Me) fluoromethyl ketone | crystalline. Group: Fluorescence/luminescence spectroscopy. | |
| Z-Tyr-Val-Ala-DL-Asp-fluoromethylketone | Z-YVAD-FMK is a cell-permeable potent irreversible inhibitor of caspase-1 and -4. Synonyms: Z-YVAD-FMK. CAS No. 1926163-56-5. Molecular formula: C31H37FN4O10. Mole weight: 616.64. | |
| Z-Val-Ala-Asp fluoromethyl ketone | powder, ?90% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| Z-Val-Ala-DL-Asp(OMe)-fluoromethylketone | Z-VAD-FMK is an irreversible tripeptide inhibitor of all caspases, useful in studies involving enzymes. Synonyms: Z-vad-FMK; N-[(Phenylmethoxy)carbonyl]-L-valyl-N-[3-fluoro-1-(2-methoxy-2-oxoethyl)-2-oxopropyl]-L-alaninamide; benzyloxycarbonyl-Val-Ala-DL-Asp(O-methyl)-fluoromethyl ketone. CAS No. 634911-81-2. Molecular formula: C22H30FN3O7. Mole weight: 467.49. | |
| Z-Val-Arg-Pro-DL-Arg-fluoromethylketone | Z-Val-Arg-Pro-DL-Arg-fluoromethylketone, a cell-permeable and irreversible inhibitor of para-caspase MALT1, is based on the sequence of a published optimal tetrapeptide substrate for the A. thaliana metacaspase AtMC9. Synonyms: MALT1 Inhibitor; Z-VRPR-FMK; L-Prolinamide, N-[(phenylmethoxy)carbonyl]-L-valyl-L-arginyl-N-[4-[(aminoiminomethyl)amino]-1-(2-fluoroacetyl)butyl]-; Cbz-Val-Arg-Pro-DL-Arg-CH2F; N-[(Phenylmethoxy)carbonyl]-L-valyl-L-arginyl-N-[4-[(aminoiminomethyl)amino]-1-(2-fluoroacetyl)butyl]-L-prolinamide. Grade: ≥95%. CAS No. 1926163-57-6. Molecular formula: C31H49FN10O6. Mole weight: 676.79. | |
| Z-Val-Asp(O-Me)-Val-Ala-Asp(O-Me) fluoromethyl ketone | powder, ?95% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| Z-Val-Asp(OMe)-Val-Ala-DL-Asp(OMe)-fluoromethylketone | Z-Val-Asp(OMe)-Val-Ala-DL-Asp(OMe)-fluoromethylketone is a cell-permeable fluoromethylketone that specifically inhibits caspase-2 and, to a lesser extent, caspase-3 and caspase-7. Synonyms: Z-VD(OMe)VAD(OMe)-FMK; Z-VDVA-(DL-Asp)-FMK; Methyl (5S,8S,11S,14S)-17-(fluoroacetyl)-5,11-diisopropyl-8-(2-methoxy-2-oxoethyl)-14-methyl-3,6,9,12,15-pentaoxo-1-phenyl-2-oxa-4,7,10,13,16-pentaazanonadecan-19-oate. Grade: ≥90%. CAS No. 1926163-61-2. Molecular formula: C32H46FN5O11. Mole weight: 695.73. | |
| z-Val-dl-asp-fluoromethylketone | z-Val-dl-asp-fluoromethylketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBL23453, Z-VAL-DL-ASP -FLUOROMETHYLKETONE, 582317-87-1. Product Category: Heterocyclic Organic Compound. CAS No. 582317-87-1. Molecular formula: C19H25FN2O6. Mole weight: 396.410003 [g/mol]. Purity: 0.96. IUPACName: methyl 5-fluoro-3-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-4-oxopentanoate. Product ID: ACM582317871. Alfa Chemistry ISO 9001:2015 Certified. Categories: 582316-00-5. | |
| 11-Oxo Fluticasone Propionate | 11-Oxo Fluticasone Propionate is an impurity of Fluticasone Propionate (F599500), a derivative of Flumethasone (F455000). An antiallergic; anti-asthmatic; anti-inflammatory. Group: Biochemicals. Alternative Names: (6α, 16α, 17α)-6, 9-Difluoro-16-methyl-3, 11-dioxo-17-(1-oxopropoxy)androsta-1, 4-diene-17-carbothioic Acid S-(Fluoromethyl) Ester. Grades: Highly Purified. CAS No. 1219174-94-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 11-Oxo Fluticasone Propionate | 11-Oxo Fluticasone Propionate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: disulphide dipropionate dithioketone (GR 247095X), Ph Eur Fluticasone Propionate Impurity F, 11-keto fluticasone propionate (GR 40775X), unidentified impurity with RRT 1.23, Compound A (fluticasone propionate related), Fluticasone Propionate Imp. F (EP), dithio (GR 269949X),Androsta-1,4-diene-17-carbothioic acid, 6,9-difluoro-16-methyl-3,11-dioxo-17-(1-oxopropoxy)-, S-(fluoromethyl) ester, (6?,16?,17?)-, 6?,9-difluoro-17-[[(fluoromethyl)sulfanyl]carbonyl]-16?-methyl-3,11-dioxoandrosta-1,4-dien-17?-yl propanoate, GR 40775X. CAS No. 1219174-94-3. IUPAC Name: [(6S,8S,9R,10S,13S,14S,16R,17R)-6,9-difluoro-17-(fluoromethylsulfanylcarbonyl)-10,13,16-trimethyl-3,11-dioxo-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-yl] propanoate. Molecular formula: C25H29F3O5S. Mole weight: 498.56. Catalog: APS1219174943. SMILES: CCC(=O)O[C@@]1([C@H](C)C[C@H]2[C@@H]3C[C@H](F)C4=CC(=O)C=C[C@]4(C)[C@@]3(F)C(=O)C[C@]12C)C(=O)SCF. Format: Neat. | |
| 11-Oxo Fluticasone Propionate-d3 | 11-Oxo Fluticasone Propionate-d3. Group: Biochemicals. Alternative Names: (6α, 16α, 17α)-6, 9-Difluoro-16-methyl-3, 11-dioxo-17-(1-oxopropoxy)androsta-1, 4-diene-17-carbothioic Acid S-(Fluoromethyl) Ester-d3. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C25H26D3F3O5S, Molecular Weight: 501.57. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetra-O-acetyl-6-deoxy-6-fluoro-β-D-glucopyranose | 1,2,3,4-Tetra-O-acetyl-6-deoxy-6-fluoro-β-D-glucopyranose. Synonyms: β-D-Glucopyranose, 6-deoxy-6-fluoro-, 1,2,3,4-tetraacetate; 6-Fluoro-1-O,2-O,3-O,4-O-tetraacetyl-6-deoxy-β-D-glucopyranose; β-D-Glucopyranose, 6-deoxy-6-fluoro-, tetraacetate; 6-Deoxy-6-fluoro-β-D-glucopyranose 1,2,3,4-tetraacetate; (2S,3R,4S,5S,6S)-6-(Fluoromethyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate. Grade: ≥98%. CAS No. 33557-29-8. Molecular formula: C14H19FO9. Mole weight: 350.29. | |
| 1,2,3,4-Tetra-O-acetyl-6-deoxy-6-fluoro-D-glucopyranose | 1,2,3,4-Tetra-O-acetyl-6-deoxy-6-fluoro-D-glucopyranose, known as a vital intermediate in the realm of biomedical research, exhibits an indispensable importance in the advancement of pioneering therapeutic agents to address diverse pathological conditions. Due to its distinctive and remarkable chemical characteristics, this compound harbors immense potential for deployment in the fabrication of pharmacological entities honing onto designated enzymes or receptors implicated in disease progression pathways, exemplified by cancer or infectious ailments. Synonyms: [4,5,6-triacetyloxy-2-(fluoromethyl)oxan-3-yl] acetate; Tetra-O-acetyl-6-Deoxy-6-fluoro-d-glucopyranose. CAS No. 31337-78-7. Molecular formula: C14H19FO9. Mole weight: 350.29. | |
| 1,2-Dihydro Fluticasone Propionate | 1,2-Dihydro Fluticasone Propionate. Group: Biochemicals. Alternative Names: (6α,11 β, 16α, 17α)-6, 9-Difluoro-11-hydroxy-16-methyl-3-oxo-17-(1-oxopropoxy)-androst-4-ene-17-carbothioic Acid S-(Fluoromethyl) Ester. Grades: Highly Purified. CAS No. 105613-90-9. Pack Sizes: 10mg. Molecular Formula: C25H33F3O5S, Molecular Weight: 502.59. US Biological Life Sciences. | Worldwide |
| 1,2-Dihydro Fluticasone Propionate | 1,2-Dihydro Fluticasone Propionate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Fluticasone Propionate Imp. E (EP), unidentified impurity with RRT 1.23, disulphide dipropionate dithioketone (GR 247095X), GR 51610X, 1,2-dihydro fluticasone propionate, dithio (GR 269949X),Androst-4-ene-17-carbothioic acid, 6,9-difluoro-11-hydroxy-16-methyl-3-oxo-17-(1-oxopropoxy)-, S-(fluoromethyl) ester, (6?,11?,16?,17?)-. CAS No. 105613-90-9. IUPAC Name: [(6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-17-(fluoromethylsulfanylcarbonyl)-11-hydroxy-10,13,16-trimethyl-3-oxo-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] propanoate. Molecular formula: C25H33F3O5S. Mole weight: 502.59. Catalog: APS105613909. SMILES: CCC(=O)O[C@@]1([C@H](C)C[C@H]2[C@@H]3C[C@H](F)C4=CC(=O)CC[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]12C)C(=O)SCF. Format: Neat. | |
| 1,2-Dihydro Fluticasone Propionate-d3 | 1,2-Dihydro Fluticasone Propionate-d3. Group: Biochemicals. Alternative Names: (6α,11 β, 16α, 17α)-6, 9-Difluoro-11-hydroxy-16-methyl-3-oxo-17-(1-oxopropoxy)-androst-4-ene-17-carbothioic Acid S-(Fluoromethyl) Ester-d3. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C25H30D3F3O5S, Molecular Weight: 505.61. US Biological Life Sciences. | Worldwide |
| 1-Bromo-2-fluoro-2-methylpropane | A bromofluoroalkyl compound used in the preparation for fluoromethyl amino acids. Synonyms: 1-bromo-2-fluoro-2-methylpropane; 1-bromo-2-fluoro-2-methylpropane. CAS No. 19869-78-4. Molecular formula: C4H8BrF. Mole weight: 155.01. | |
| 1-Fluoro-3-phenylpropan-2-amine | 1-Fluoro-3-phenylpropan-2-amine. Group: Biochemicals. Alternative Names: a- (Fluoromethyl) benzeneethanamine; (+/-) -a- (Fluoromethyl) benzeneethanamine. Grades: Highly Purified. CAS No. 70824-86-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C9H12FN. US Biological Life Sciences. | Worldwide |
| 2-Fluoro-p-xylene | 2-Fluoro-p-xylene is used as a reagent in the synthesis of fluoromethylbenzyl esters of pyrethroid acids which are used as insecticides. Group: Biochemicals. Grades: Highly Purified. CAS No. 696-01-5. Pack Sizes: 500mg, 1g. Molecular Formula: C8H9F. US Biological Life Sciences. | Worldwide |
| 5'-Deoxy-5'-fluorouridine | 5'-Deoxy-5'-fluorouridine is a modified nucleoside lacking the 5'-hydroxyl group of uridine and substituted with a fluorine atom. This compound is utilized in biochemical and pharmaceutical research as an antiviral and anticancer agent. It can be incorporated into RNA during transcription, altering RNA structure and function. Studying its effects helps understand RNA biology and explore potential therapeutic applications. Synonyms: 5'-fluoro-uridine; 5'-F-Ur; 1-((2R,3R,4S,5S)-5-(fluoromethyl)-3,4-dihydroxytetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 5'-DFUR; 5'-Deoxy-5-fluorouridine; 5'-Fluorodeoxyuridine; NSC 524310. Grade: 95%. CAS No. 38817-29-7. Molecular formula: C9H11FN2O5. Mole weight: 246.19. | |
| 6-Fluoro-6-deoxy-D-glucopyranose | 6-Fluoro-6-deoxy-D-glucopyranose is a biomedical product widely used in the treatment of various diseases. It serves as a crucial component in the synthesis of antiviral drugs, specifically targeting influenza viruses. Synonyms: 6-Deoxy-6-fluoro-glucopyranose; Glucose 6-Fluorohydrin; 6-Fluoro-6-deoxy-glucopyranose; (3R,4S,5S,6S)-6-(Fluoromethyl)tetrahydro-2H-pyran-2,3,4,5-tetraol. Grade: ≥95%. CAS No. 447-25-6. Molecular formula: C6H11FO5. Mole weight: 182.15. | |
| A-1165442 | A-1165442 is a potent, competitive and orally available modality-differentiated second-generation TRPV1 antagonist with good analgesic efficacy and a temperature-neutral profile (IC50 = 9 nM for human TRPV1). Synonyms: A1165442; A 1165442; A-1165442; 1-[(4R)-7-chloro-2,2-bis(fluoromethyl)-3,4-dihydrochromen-4-yl]-3-(3-methylisoquinolin-5-yl)urea; 1-(7-chloro-2,2-bis(fluoromethyl)chroman-4-yl)-3-(3-methylisoquinolin-5-yl)urea. CAS No. 1221443-94-2. Molecular formula: C22H20ClF2N3O2. Mole weight: 431.86. | |
| α-(Fuoromethyl)-1-trityl-DL-histidine Methyl Ester | Intermediate in the preparation of (R,S)-α-Fluoromethylhistidine derivatives as antiulcer agents. Group: Biochemicals. Alternative Names: α-(Fuoromethyl)-1-(triphenylmethyl)-histidine Methyl Ester. Grades: Highly Purified. CAS No. 81839-25-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Benzene,1-(ethoxydimethylsilyl)-2,3,4,5,6-pentafluoro- | Benzene,1-(ethoxydimethylsilyl)-2,3,4,5,6-pentafluoro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pentafluorophenylethoxydimethylsilane, 71338-73-3, AG-G-79351, ACMC-1BEIV, SureCN5916825, CTK5D3892, ANW-36030, AKOS015853097, A837155, Silane,ethoxydimethyl(pentafluorophenyl)- (9CI);, I14-29616, Benzene,1-(ethoxydimethylsilyl)-2,3,4,5,6-pentafluoro-, fluoro-(fluoromethyl)-(2-phenylethoxy)-(trifluoromethyl)silane, fluoranyl-(fluoranylmethyl)-(2-phenylethoxy)-(trifluoromethyl)silane. Product Category: Heterocyclic Organic Compound. CAS No. 71338-73-3. Molecular formula: C10H11F5OSi. Mole weight: 270.27. Purity: 0.96. IUPACName: fluoro-(fluoromethyl)-(2-phenylethoxy)-(trifluoromethyl)silane. Canonical SMILES: CCO[Si](C)(C)C1=C(C(=C(C(=C1F)F)F)F)F. Density: 1.27. Product ID: ACM71338733. Alfa Chemistry ISO 9001:2015 Certified. | |
| β-Fluoro-DL-alanine | β-Fluoro-DL-alanine. Synonyms: 3-Fluoroalanine; DL-Alanine, 3-fluoro-; Alanine, 3-fluoro-, DL-; (±)-3-Fluoroalanine; 3-Fluoro-DL-alanine; Racemic fluoromethylglycine. Grade: ≥ 98%. CAS No. 16652-37-2. Molecular formula: C3H6FNO2. Mole weight: 107.09. | |
| Bexirestrant | Bexirestrant is an orally active ER-α degrader, which can be used for antiestrogen and antineoplastic studies. Synonyms: 2H-1-Benzopyran-7-ol, 3-(3,5-difluorophenyl)-2-(4-((1E)-3-(3-(fluoromethyl)-1-azetidinyl)-1-propen-1-yl)phenyl)-4-methyl-, (2S)-; (S,E)-3-(3,5-difluorophenyl)-2-(4-(3-(3-(fluoromethyl)azetidin-1-yl)prop-1-en-1-yl)phenyl)-4-methyl-2H-chromen-7-ol. Grade: ≥95%. CAS No. 2505067-70-7. Molecular formula: C29H26F3NO2. Mole weight: 477.52. | |
| Biotin-AEVD-FMK | Biotin-AEVD-FMK is a biotin-labeled caspase-10 inhibitor that can be used as a probe for detecting caspase-10 by biotin ligand. Synonyms: Biotin-A-E(OMe)-V-Asp(OMe)-FMK; Biotin-Ala-Glu(OMe)-Val-Asp(OMe)-Fluoromethylketone. Grade: ≥95%. Molecular formula: C30H47FN6O10S. Mole weight: 702.80. | |
| Biotin-ASTD-FMK | Biotin-ASTD-FMK is a biotin-labeled inhibitor of endothelial monocyte-activated polypeptide II (EMAP II), which can be used as a probe for detecting EMAP II by biotin ligand. Synonyms: Biotin-Ala-Ser-Thr-Asp(OMe)-Fluoromethylketone; Biotin-ASTD-Fluoromethylketone; Biotin-ASTD(OMe)-fmk. Grade: ≥95%. Molecular formula: C26H41FN6O10S. Mole weight: 648.70. | |
| Biotin-ATAD-FMK | Biotin-ATAD-FMK is a biotin-labeled caspase-12 inhibitor, which can be used as a probe for detecting caspase-12 by biotin ligand. Synonyms: Biotin-ATAD-FMK; Biotin-ATAD-fluoromethylketone. Grade: ≥95%. Molecular formula: C26H41FN6O9S. Mole weight: 632.71. | |
| Biotin-DEVD-FMK | Biotin-DEVD-FMK is a biotin-labeled caspase-3 inhibitor that can be used as a probe for detecting caspase-3 by biotin ligand. Synonyms: Biotin-D(OMe)E(OMe)VD(OMe)-FMK; Biotin-Asp(OMe)-Glu(OMe)-Val-Asp(OMe)-Fluoromethylketone. Grade: ≥95%. Molecular formula: C32H49FN6O12S. Mole weight: 760.83. | |
| Biotin-DQMD-FMK | Biotin-DQMD-FMK is a biotin-labeled caspase-3 inhibitor that can be used as a probe for detecting caspase-3 by biotin ligand. Synonyms: Biotin-Asp(OMe)-Gln-Met-Asp(OMe)-Fluoromethylketone. Grade: ≥95%. Molecular formula: C31H48FN7O11S2. Mole weight: 777.88. | |
| Biotin-FA-FMK | Biotin-FA-FMK is a biotin-labeled cysteine protease inhibitor that specifically suppresses cathepsins B, L, and S, cruzain, papain and caspases-2, -3, -6, and -7 in live cells. It can be used as a probe for detecting these enzymes by biotin ligand. Synonyms: Biotin-Phe-DL-Ala-fluoromethylketone; Biotin-Phe-DL-Ala-CH2F. Grade: ≥95%. Molecular formula: C23H31FN4O4S. Mole weight: 478.58. | |
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