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| Product | Description | |
|---|---|---|
| Flt-3 Inhibitor - CAS 301305-73-7 | The Flt-3 Inhibitor, also referenced under CAS 301305-73-7, controls the biological activity of Flt-3. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. |  |
| FLT3 Inhibitor III | FLT3 Inhibitor III, a cell-permeable 5-phenyl-2-thiazolamine compound, is a potent inhibitor of Fms-like tyrosine kinase 3 (FLT3) with an IC50 of 50 nM. It displays high selectivity for FLT3 over a panel of 300 other kinases. Synonyms: Fms-like Tyrosine Kinase Inhibitor III; (5-Phenyl-thiazol-2-yl)-(4-(2-pyrrolidin-1-yl-ethoxy)-phenyl)-amine; 5-Phenyl-N-(4-(2-(1-pyrrolidinyl)ethoxy)phenyl)-2-thiazolamine; 5-Phenyl-N-(4-(2-(1-pyrrolidinyl)ethoxy)phenyl)-2-thiazolamine; (5-Phenyl-thiazol-2-yl)-(4-(2-pyrrolidin-1-yl-ethoxy)-phenyl)-amine. Grade: ≥98%. CAS No. 852045-46-6. Molecular formula: C21H23N3OS. Mole weight: 365.5. |  |
| Flt-3 Inhibitor III - CAS 852045-46-6 | The Flt-3 Inhibitor III, also referenced under CAS 852045-46-6, controls the biological activity of Flt-3. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| Flt3 Inhibitor IV - CAS 819058-89-4 | The Flt3 Inhibitor IV, also referenced under CAS 819058-89-4, controls the biological activity of Flt3. Group: Fluorescence/luminescence spectroscopy. | |
| flt3-Ligand from mouse | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| Flt-3 Ligand human | Animal-component free, recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| FLT4 (800-end), active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| FLTX1 | FLTX1 is a novel fluorescent tamoxifen derivative, which allows the labeling of estrogen receptors in immunocytochemistry and immunohistochemistry studies, both under permeabilized and non-permeabilized conditions. Synonyms: FLTX-1; FLTX 1. Grade: >98%. CAS No. 1481401-71-1. Molecular formula: C31H28N4O4. Mole weight: 520.58. | |
| Fluacizine | Fluacizine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fluacizine;fluoracizine;fluacizine hydrochloride;10-[3-(Diethylamino)propionyl]-2-(trifluoromethyl)-10H-phenothiazine. Product Category: Heterocyclic Organic Compound. CAS No. 30223-48-4. Product ID: ACM30223484. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Fluanisone | Fluanisone has potent sedative effect in vivo. Fluanisone can be used to study schizophrenia [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1480-19-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-117699. |  |
| Fluanisone | Fluanisone is a butyrophenone derivative with sedative properties. It is a typical antipsychotic and is used in the treatment of schizophrenia. Group: Biochemicals. Alternative Names: 4-[4-(o-Methoxyphenyl)-1-piperazinyl]-p-fluorobutyrophenone; Fluanison; 4'-Fluoro-4- [4- (o-methoxyphenyl) -1-piperazinyl] butyrophenone; R 2028; R 2167; Anti-Pica; p-Fluoro-γ - [4- (o-methoxyphenyl) -1-piperazinyl] butyrophenone; MD 2028; Haloanisone; Haloanison; γ - (4-o-Methoxyphenyl piperazino) -4-fluorobutyrophenone; NSC 170977; Sedalande. Grades: Highly Purified. CAS No. 1480-19-9. Pack Sizes: 50mg. US Biological Life Sciences. |  Worldwide |
| Fluanisone-[d4] | Fluanisone-[d4] is the labelled analogue of Fluanisone. Fluanisone is a typical antipsychotic and sedative of the butyrophenone chemical class. Synonyms: Fluanisone D4; 4-[4-(o-Methoxyphenyl)-1-piperazinyl]-p-fluorobutyrophenone-d4; Fluanison-d4; 4'-Fluoro-4-[4-(o-methoxyphenyl)-1-piperazinyl]butyrophenone-d4; p-Fluoro-γ-[4-(o-methoxyphenyl)-1-piperazinyl]butyrophenone-d4. Grade: 95% by HPLC; 95% atom D. CAS No. 1794737-47-5. Molecular formula: C21H21D4FN2O2. Mole weight: 360.46. | |
| Fluasterone | Fluasterone. Group: Biochemicals. Alternative Names: (16a)-Fluoro-5-androsten-17-one. Grades: Highly Purified. CAS No. 112859-71-9. Pack Sizes: 100mg. Molecular Formula: C19H27FO. US Biological Life Sciences. | Worldwide |
| Fluazifop | analytical standard. Group: Pesticides & metabolites standards. | |
| Fluazifop-methyl | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Fluazifop-P | analytical standard. Group: Pesticides & metabolites standards. | |
| Fluazifop-P-butyl | Fluazifop-P-butyl is an acetyl-CoA carboxylase (ACCase) inhibitor used as an herbicide to control grass weeds mainly in broad-leaved crops. Synonyms: Fusilade II. CAS No. 79241-46-6. Molecular formula: C19H20F3NO4. Mole weight: 383.36. | |
| Fluazifop-P-butyl | Fluazifop-P-butyl, a graminicide from arylophenoxypropionate group, is a acetyl-CoA carboxylase (ACCase) inhibitor [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 79241-46-6. Pack Sizes: 10 mM * 1 mL; 50 mg. Product ID: HY-B2007. | |
| Fluazifop solution | 10 ?g/mL in ethyl acetate, analytical standard. Group: Pesticides & metabolites standards. | |
| Fluazinam | Fluazinam is a broad spectrum pyridinamine fungal inhibitor. Uses: Scientific research. Group: Signaling pathways. CAS No. 79622-59-6. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-B1839. | |
| Fluazinam | Fluazinam is a protective fungicide, which is very effective against the genera of Alternaria, Botrytis, Phytophthora, monoaxon, Sclerotinia and Melanobacteria. It is used for the control of diseases caused by Botrytis cinerea, root-swelling of cruciferous plants, rice cataplexy, etc. Synonyms: 3-Chloro-N-[3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl]-5-(trifluoromethyl)-2-pyridinamine; ASC 66825; ASC 67178; Altima; Frowncide; Frowncide SC; N-(3-Chloro-5-trifluoromethyl-2-pyridyl)-2,6-dinitro-3-chloro-4-trifluoromethylaniline; Mapro; Sekoya; Shirlan Flow. Grade: 98%. CAS No. 79622-59-6. Molecular formula: C13H4Cl2F6N4O4. Mole weight: 465.09. | |
| Fluazinam | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Fluazinam Impurity | An impurity of Fluazinam. Fluazinam is a broad-spectrum fungicide used in agriculture. It is classed as a diarylamine and more specifically an arylaminopyridine. Synonyms: 3-chloro-N-(3-chloro-2,4-dinitro-6-(trifluoromethyl)phenyl)-5-(trifluoromethyl)pyridin-2-amine. Grade: > 95%. Molecular formula: C13H4Cl2F6N4O4. Mole weight: 465.10. | |
| Fluazinam impurity 1 | Fluazinam impurity 1, an impurity of Fluazinam, has activity against Sphaerotheca fuliginea, Pyricularia oryzae and Rhizoctonia solani. It has antifungal activity. Synonyms: 2-Pyridinamine, 3-chloro-N-[3-chloro-2,4-dinitro-6-(trifluoromethyl)phenyl]-5-(trifluoromethyl)-; N-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-3-chloro-2,4-dinitro-6-(trifluoromethyl)aniline; 3-Chloro-N-[5-chloro-4-nitro-2-(trifluoromethyl)phenyl]-5-(trifluoromethyl)pyridin-2-amine. Grade: ≥95%. CAS No. 169327-87-1. Molecular formula: C13H4Cl2F6N4O4. Mole weight: 465.09. | |
| Fluazinam impurity 1 | Fluazinam impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 169327-87-1. Molecular formula: C13H4Cl2F6N4O4. Mole weight: 465.09. Catalog: APB169327871. | |
| Fluazinam (Standard) | Fluazinam (Standard) is the analytical standard of Fluazinam. This product is intended for research and analytical applications. Fluazinam is a broad spectrum pyridinamine fungal inhibitor. Uses: Scientific research. Group: Signaling pathways. CAS No. 79622-59-6. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1839R. | |
| Fluazolate | Fluazolate. Group: Biochemicals. Alternative Names: 5-[4-Bromo-1-methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl]-2-chloro-4-fluoro-benzoic Acid 1-Methylethyl Ester. Grades: Highly Purified. CAS No. 174514-07-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C15H12BrClF4N2O2. US Biological Life Sciences. | Worldwide |
| Fluazolate-d3 | Fluazolate-d3. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-[4-Bromo-1-(methyl-d3)-5-(trifluoromethyl)-1H-pyrazol-3-yl]-2-chloro-4-fluoro-. Product Category: Heterocyclic Organic Compound. CAS No. 1189932-72-6. Molecular formula: C15H9D3BrClF4N2O2. Mole weight: 446.64. Purity: 0.96. IUPACName: propan-2-yl 5-[4-bromo-1-(trideuteriomethyl)-5-(trifluoromethyl)pyrazol-3-yl]-2-chloro-4-fluorobenzoate. Canonical SMILES: CC(C)OC(=O)C1=C(C=C(C(=C1)C2=NN(C(=C2Br)C(F)(F)F)C)F)Cl. Product ID: ACM1189932726. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fluazolate-[d3] | Fluazolate-[d3]. Uses: A labelled active ingredient formulation to prepare agrochemicals and drugs in amorphous form. Synonyms: Fluazolate D3. Grade: 95% atom D. CAS No. 1189932-72-6. Molecular formula: C15H9D3BrClF4N2O2. Mole weight: 446.64. | |
| Fluazuron | analytical standard. Group: Pesticides & metabolites standardspharma & vet compounds & metabolitesstandards for environmental regulatory methodspharma & vet compounds & metabolites. Alternative Names: CGA 157419, Fluazuron,N-[[[4-Chloro-3-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]amino]carbonyl]-2,6-difluorobenzamide, Acatak. | |
| Fluazuron | Fluazuron. Group: Biochemicals. Alternative Names: N- [ [ [4-Chloro-3- [ [3-chloro-5- (trifluoromethyl) -2-pyridinyl] oxy] phenyl] amino] carbonyl] -2, 6-difluoro-benzamide; Acatak. Grades: Highly Purified. CAS No. 86811-58-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C20H10Cl2F5N3O3. US Biological Life Sciences. | Worldwide |
| Fluazuron (Acatak) | A pesticide. Group: Biochemicals. Alternative Names: Acatak. Grades: Highly Purified. CAS No. 86811-58-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Flubanilate | Flubanilate. Group: Plasticizers. Alternative Names: Flubanilate [INN], SureCN1404126, UNII-G510OWF4F4, AC1L58X2, Ethyl N- (2-dimethylaminoethyl)-N-[3- (trifluoromethyl)phenyl]carbamate, 847-20-1. CAS No. 84-72-0. Product ID: ethyl N-[2- (dimethylamino)ethyl]-N-[3- (trifluoromethyl)phenyl]carbamate. Molecular formula: 304.31. Mole weight: C14< / sub>H19< / sub>F3< / sub>N2< / sub>O2< / sub>. CCOC (=O)N (CCN (C)C)C1=CC=CC (=C1)C (F) (F)F. NBODAQXRWMHEBP-UHFFFAOYSA-N. 96%. |  |
| Flubendazol | analytical standard. Group: Application areas. | |
| Flubendazole | Flubendazole is an anthelmintic drug based on altering microtubule structure, inhibition of tubulin polymerization and disruption of microtubule function. Flubendazole induces apoptosis in human colorectal cancer (CRC) by blocking the STAT3 signaling axis and activation of autophagy. Flubendazole induces P53 expression and reduced Cyclin B1 and p-cdc2 expression. Flubendazole is an antitumor agent. Flubendazole can be used for worm and intestinal parasites [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 31430-15-6. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B0294. | |
| Flubendazole | Flubendazole is an anthelmintic agent for MDAY-D2 cells with IC50 of 3 nM. Its brand name is Flutelmium which is a paste manufactured by Janssen Pharmaceutica N.V. used by veterinarians for protection against internal parasites and worms in dogs and cats. Other brand names are Flubenol, Biovermin, and Flumoxal. Uses: Antinematodal agents. Synonyms: NSC 313680; NSC313680; NSC-313680; R 17899; R17899; R-17899. Grade: >98%. CAS No. 31430-15-6. Molecular formula: C16H12FN3O3. Mole weight: 313.28. | |
| Flubendazole | Flubendazole. Group: Biochemicals. Alternative Names: [5-(4-Fluorobenzoyl)-1H-benzimidazol-2-yl]carbamic acid methyl ester; Methyl [5-(4-fluorobenzoyl)-1H-benzimidazol-2-yl]carbamate. Grades: Highly Purified. CAS No. 37893-02-0,31430-15-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C16H12FN3O3. US Biological Life Sciences. | Worldwide |
| Flubendazole ([5-(4-Fluorobenzoyl)-1H-benzimidazol-2-yl]carbamic Acid, Methyl Ester, Flubenol, Flumoxal, Flumoxane, Fluvernal) | An anthelmintic. Group: Biochemicals. Alternative Names: [5-(4-Fluorobenzoyl)-1H-benzimidazol-2-yl]carbamic Acid, Methyl Ester, Flubenol, Flumoxal, Flumoxane, Fluvernal. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Flubendazole-d3 | Flubendazole-d3 is an isotope labelled compound of Flubendazole (F418500). Flubendazole is an anthelmintic. Group: Biochemicals. Grades: Highly Purified. CAS No. 1173021-08-3. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C16H9D3FN3O3. US Biological Life Sciences. | Worldwide |
| Flubendazole-d3 | analytical standard. Group: Application areaspharma & vet compounds & metabolitesstable isotope labelled compoundspharma & vet compounds & metabolitesstable isotope labelled compoundspharmaceutical toxicology. Alternative Names: Trideuteriomethyl N-[5-(4-fluorobenzoyl)-1H-benzimidazol-2-yl]carbamate, Flubendazole D3, Flubendazole D3 (methyl D3). | |
| Flubendazole-d3 | analytical standard. Uses: For analytical and research use. Group: Application areas; pharma & vet compounds & metabolites; stable isotope labelled compounds; pharma & vet compounds & metabolites; stable isotope labelled compounds; pharmaceutical toxicology. Alternative Names: Trideuteriomethyl N-[5-(4-fluorobenzoyl)-1H-benzimidazol-2-yl]carbamate, Flubendazole D3, Flubendazole D3 (methyl D3). Grades: analytical standard. CAS No. 1173021-08-3. Pack Sizes: 10MG. IUPAC Name: trideuteriomethyl N-[5-(4-fluorobenzoyl)-1H-benzimidazol-2-yl]carbamate. Molecular formula: C162H3H9FN3O3. Mole weight: 316.30. Catalog: APS1173021083. SMILES: [2H]C([2H])([2H])OC(=O)Nc1nc2cc(ccc2[nH]1)C(=O)c3ccc(F)cc3. Format: Neat. | |
| Flubendazole-[d3] | Flubendazole-[d3] is the labelled analogue of Flubendazole, which is an anthelmintic agent. Synonyms: Flubendazole-D3; [5-(4-Fluorobenzoyl)-1H-benzoimidazol-2-yl]-carbamic acid methyl-D3 ester; Flubendazole-d3 (methyl-d3); N-[6-(4-Fluorobenzoyl)-1H-benzimidazol-2-yl]carbamic Acid Methyl-d3 Ester; 5-(p-Fluorobenzoyl)-2-benzimidazolecarbamic Acid Methyl-d3 Ester; Flubenol-d3; Flubenvet-d3; Flumoxal-d3. Grade: 95% by HPLC; 98% atom D. CAS No. 1173021-08-3. Molecular formula: C16H9D3FN3O3. Mole weight: 316.30. | |
| Flubendiamide | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Flubendiamide | Flubendiamide. Group: Biochemicals. Alternative Names: NNI 0001; RIL 038; Synapse; Synapse (insecticide); Takumi; Belt; Fame; Fame (insecticide); N2-[1, 1-dimethyl-2- (methylsulfonyl) ethyl]-3-iodo-N1-[2-methyl-4-[1, 2, 2, 2-tetrafluoro-1- (trifluoromethyl) ethyl]phenyl]-1, 2-benzenedicarboxamide. Grades: Highly Purified. CAS No. 272451-65-7. Pack Sizes: 100mg. Molecular Formula: C23H22F7IN2O4S, Molecular Weight: 682.39. US Biological Life Sciences. | Worldwide |
| Flubendiamide-(Ph-methyl-d3) | analytical standard. Group: Pesticides & metabolites standards. | |
| Flucarbazone Sodium | Flucarbazone Sodium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: sodium [(4,5-dihydro-3-methoxy-4-methyl-5-oxo-1H-1,2,4-triazol-1-yl)carbonyl]{[2-(trifluoromethoxy)phenyl]sulfonyl}azanide; sodium,(3-methoxy-4-methyl-5-oxo-1,2,4-triazole-1-carbonyl)-[2-(trifluoromethoxy)phenyl]sulfonylazanide; BAY-MKH 6562; MKH 6562; Flucarbazone sodium; Flucarbazone-sodium; SJO 0498; sodium (3-methoxy-4-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazole-1-carbonyl)[2-(trifluoromethoxy)benzenesulfonyl]azanide. CAS No. 181274-17-9. Molecular formula: C12H10F3N4NaO6S. Mole weight: 418.28. Purity: 0.96. IUPACName: sodium;(3-methoxy-4-methyl-5-oxo-1,2,4-triazole-1-carbonyl)-[2-(trifluoromethoxy)phenyl]sulfonylazanide. Canonical SMILES: CN1C(=NN(C1=O)C(=O)[N-]S(=O)(=O)C2=CC=CC=C2OC(F)(F)F)OC.[Na+]. ECNumber: 605-921-7. Product ID: ACM181274179. Alfa Chemistry ISO 9001:2015 Certified. | |
| Flucarbril | Flucarbril. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Flucarbril;1-Methyl-6-(trifluoromethyl)quinolin-2(1H)-one;1-methyl-6-(trifluoromethyl)carbostyril;1-methyl-6-(trifluoromethyl)quinolin-2-one. Product Category: Heterocyclic Organic Compound. CAS No. 2261-94-1. Molecular formula: C11H8F3NO. Mole weight: 227.182530 [g/mol]. Purity: 0.96. IUPACName: 1-methyl-6-(trifluoromethyl)quinolin-2-one. Canonical SMILES: CN1C2=C(C=CC1=O)C=C(C=C2)C(F)(F)F. Density: 1.331 g/cm³. Product ID: ACM2261941. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fluchloralin | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Fluciclatide F-18 | Fluciclatide-F18 is a radiopharmaceutical compound of a small synthetic cyclic peptide containing an RGD-sequence (Arg-Gly-Asp) labeled with the positron-emitting isotope fluorine F 18 that may be used to selectively image tumor cells and tumor vasculature by PET imaging. The RGD motif of fluciclatide F 18 selectively binds to the alphaVbeta3 integrin receptor, commonly upregulated on the surfaces of tumor cells and endothelial cells of tumor vasculature. This agent may be of use in visualizing and quantifying the development of tumor vascularity in response to antiangiogenic agents. Synonyms: [18F]AH111585; 18F-Fluciclatide; Fluciclatide (f-18). CAS No. 879894-01-6. Molecular formula: C75H115FN18O27S3. Mole weight: 1815.02. | |
| Fluclorolone Acetonide | Fluclorolone acetonide is a synthetic glucocorticoid with anti-inflammatory properties. It is a corticosteroid for topical use on the skin. It is a potent inhibitor of mouse skin tumor promotion and epidermal DNA synthesis. Synonyms: Flucloronide; Fluclorolone; Flulorolone; 9α,11β-Dichloro-6α-fluoro-21-hydroxy-16α,17α-(isopropylidenebisoxy)pregna-1,4-diene-3,20-dione; RS-2252; Topilar; (6α,11β,16α)-9,11-Dichloro-6-fluoro-21-hydroxy-16,17-[(1-Methylethylidene)bis(oxy)]pregna-1,4-diene-3,20-d. Grade: > 95%. CAS No. 3693-39-8. Molecular formula: C24H29Cl2FO5. Mole weight: 487.40. | |
| Flucloronide | Flucloronide. Group: Biochemicals. Alternative Names: (6a, 11b, 16a)-9, 11-Dichloro-6-fluoro-21-hydroxy-16, 17-[ (1-methylethylidene)bis (oxy)]pregna-1, 4-diene-3, 20-dione; Fluclorolone acetonide; Flucortolone acetonide. Grades: Highly Purified. CAS No. 3693-39-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C24H29Cl2FO5. US Biological Life Sciences. | Worldwide |
| Flucloxacillin | 100mg Pack Size. Group: Antibiotics, Bioactive Small Molecules, Research Organics & Inorganics. Formula: C19H17ClFN3O5S. CAS No. 5250-39-5. Prepack ID 50220687-100mg. Molecular Weight 453.87. See USA prepack pricing. |  |
| Flucloxacillin | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules, Research Organics & Inorganics. Formula: C19H17ClFN3O5S. CAS No. 5250-39-5. Prepack ID 50220687-1g. Molecular Weight 453.87. See USA prepack pricing. | |
| Flucloxacillin | Flucloxacillin is a semi-synthetic isoxazole penicillin. The antibacterial effect is stronger than oxacillin, the antibacterial activity against penicillinase-producing Staphylococcus aureus is slightly higher than cloxacillin, and the oral absorption rate is twice as high as cloxacillin. Uses: Flucloxacillin is used to treat infections caused by susceptible gram-positive bacteria and has activity against beta-lactamase-producing organisms. Synonyms: Floxapen; flucloxacilina; Flucloxacillinum; 3-(2-Chloro-6-fluorophenyl)-5-methyl-4-isoxazolylpenicillin; BRL 2039. Grade: >98%. CAS No. 5250-39-5. Molecular formula: C19H17ClFN3O5S. Mole weight: 453.87. | |
| Flucloxacillin | Flucloxacillin. Group: Biochemicals. Grades: Highly Purified. CAS No. 5250-39-5. Pack Sizes: 500mg, 1g, 2g. Molecular Formula: C19H17ClFN3O5S. US Biological Life Sciences. | Worldwide |
| Flucloxacillin Impurity E | An impurity of Flucloxacillin. Flucloxacillin is a narrow-spectrum beta-lactam antibiotic of the penicillin class. Synonyms: 6-APA Flucloxacillin. Grade: 96%. Molecular formula: C27H27ClFN5O7S2. Mole weight: 652.11. | |
| Flucloxacillin Impurity F | An impurity of Flucloxacillin. Flucloxacillin is a narrow-spectrum beta-lactam antibiotic of the penicillin class. Synonyms: (5R)-Flucloxacillin N4-Acetyl Penilloic Acid. Grade: > 95%. Molecular formula: C21H21ClFN3O7S. Mole weight: 513.92. | |
| Flucloxacillin Impurity G | An impurity of Flucloxacillin. Flucloxacillin is a narrow-spectrum beta-lactam antibiotic of the penicillin class. Synonyms: (5R)-Flucloxacillin N4-[N-[[3-(2-Chloro-6-fluoro-phenyl)-5-methyl-4-isoxazolyl]carbonyl]-glycinyl] Penilloic Acid. Grade: ≥95%. Molecular formula: C32H27Cl2F2N5O9S. Mole weight: 766.55. | |
| Flucloxacillin Penilloic Acid (Mixture of Diastereomers) | A degradation product/impurity of Flucloxacillin. Group: Biochemicals. Alternative Names: 2- [ [ [ [3- (2-Chloro-6-fluorophenyl) -5-methyl-4-isoxazolyl] carbonyl] amino] methyl] -5, 5-dimethyl-4-thiazolidinecarboxylic Acid. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Flucloxacillin sodium | Flucloxacillin is a narrow-spectrum beta-lactam antibiotic of the penicillin class. It is used to treat infections caused by susceptible Gram-positive bacteria. Synonyms: (2S,5R,6R)-6-[[[3-(2-Chloro-6-fluorophenyl)-5-methyl-4-isoxazolyl]carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid Sodium. Grade: >95%. CAS No. 1847-24-1. Molecular formula: C19H16ClFN3NaO5S. Mole weight: 475.86. | |
| Flucloxacillin sodium | Flucloxacillin sodium is an active antibiotic against gram-positive and gram-negative bacteria [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1847-24-1. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-A0246A. | |
| Flucloxacillin sodium | Flucloxacillin sodium is an active antibiotic against gram-positive and gram-negative bacteria. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Inhibitors. Appearance: White Solid. CAS No. 1847-24-1. Molecular formula: C19H16ClFN3NaO5S. Mole weight: 475.85. 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]. Product ID: ACM1847241. Alfa Chemistry ISO 9001:2015 Certified. | |
| Flucloxacillin Sodium | 100mg Pack Size. Group: Antibiotics, Bioactive Small Molecules, Research Organics & Inorganics. Formula: C19H16ClFN3NaO5S. CAS No. 1847-24-1. Prepack ID 90028579-100mg. Molecular Weight 475.85. See USA prepack pricing. | |
| Flucloxacillin Sodium | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopypesticides & metabolitespharma & vet compounds & metabolitespesticides & metabolitespharma & vet compounds & metabolitesbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Flucloxacillin sodium, NSC 277175, Monosodium flucloxacillin,4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[[3-(2-chloro-6-fluorophenyl)-5-methyl-4-isoxazolyl]carbonyl]amino]-3,3-dimethyl-7-oxo-, monosodium salt, (2S,5R,6R)- (9CI), Sodium [3-(2-chloro-6-fluorophenyl)-5-methyl-4-isoxazolyl]penicillin, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[3-(2-chloro-6-fluorophenyl)-5-methyl-4-isoxazolecarboxamido]-3,3-dimethyl-7-oxo-, sodium salt (7CI), Floxapen, Floxapen sodium, Sodium flucloxacillin, Staphylex, Flucloxacillin sodium salt, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[[3-(2-chloro-6-fluorophenyl)-5-methyl-4-isoxazolyl]carbonyl]amino]-3,3-dimethyl-7-oxo-, monosodium salt, [2S-(2?,5?,6?)]-, Floxacillin sodium, BRL-2039. | |
| Flucloxacillin Sodium | Flucloxacillin, a new semisynthetic penicillin. Group: Biochemicals. Alternative Names: (2S, 5R, 6R) -6- [ [ [3- (2-Chloro-6-fluorophenyl) -5-methyl-4-isoxazolyl] carbonyl] amino] -3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo [3. 2. 0] heptane-2-carboxylic Acid Sodium; Floxacillin Sodium; Floxapen Sodium; Floxapen Sodium; Staphylex Sodium. Grades: Highly Purified. CAS No. 1847-24-1. Pack Sizes: 10mg, 50mg, 100mg, 1g. Molecular Formula: C19H16ClFN3NaO5S, Form: White. US Biological Life Sciences. | Worldwide |
| Flucloxacillin Sodium Impurity B | An impurity of Flucloxacillin. Flucloxacillin is a narrow-spectrum beta-lactam antibiotic of the penicillin class. Synonyms: 2-[[[[3-(2-Chloro-6-fluorophenyl)-5-methyl-4-isoxazolyl]carbonyl]amino]methyl]-5,5-dimethyl-4-thiazolidinecarboxylic Acid. Grade: > 95%. CAS No. 1276016-89-7. Molecular formula: C18H19ClFN3O4S. Mole weight: 427.89. | |
| 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. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Inhibitors. Appearance: solid. CAS No. 86386-73-4. Molecular formula: C13H12F2N6O. Mole weight: 306.27. Purity: 0.9967. Canonical SMILES: FC1=CC=C(C(O)(CN2C=NC=N2)CN3C=NC=N3)C(F)=C1. Density: 1.05. Product ID: ACM86386734. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fluconazole | Fluconazole is a triazole antifungal agent that is effective against most Candida strains. Fluconazole is a fungal lanosterol 14 alpha-demethylase inhibitor used in the treatment and prevention of superficial and systemic fungal infections. Synonyms: UK 49858; UK49858; UK-49858; α-(2,4-Difluorophenyl)-α-(1H-1,2,4-triazol-1-ylmethyl)-1H-1,2,4-triazol-1-ethanol; 1-(2,4-Difluorophenyl)-1,1-bis[(1H-1,2,4-triazol-1-yl)methyl]methanol; Biozolene; Diflucan; Difluconazole; Elazor; Fluconal; Flucostat; Flumycon; Flusol; Fluzon; Triflucan; Zoltec. Grade: >98%. CAS No. 86386-73-4. Molecular formula: C13H12F2N6O. Mole weight: 306.27. | |
| 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 IC 99 s range from 0.20 μg/mL to 0.39 μg/mL [1]. Uses: Scientific research. Group: Natural products. Alternative Names: UK-49858. CAS No. 86386-73-4. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B0101. | |
| Fluconazole-[13C3] | Fluconazole-[13C3] is an isotope labelled form of Fluconazole. Fluconazole is an antifungal medication used for a number of fungal infections. Synonyms: Fluconazole-13C3. Grade: 98% by CP; 99% atom 13C. Molecular formula: C10[13C]3H12F2N6O. Mole weight: 309.25. | |
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