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| Product | Description | |
|---|---|---|
| difelikefalin Impurity 11 | difelikefalin Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-amino-1- ( (R) -2- ( (R) -2- ( (R) -2- ( (R) -2-amino-3-phenylpropanamido) -3-phenylpropanamido) -4-methylpentanamido) -6- ( (3-aminopropyl) amino) hexanoyl) piperidine-4-carboxylic acid. CAS No. 2219351-45-6. Molecular Formula: C39H60N8O6. Mole Weight: 736.94. Catalog: APB2219351456. |  |
| difelikefalin Impurity 12 | difelikefalin Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-amino-1-((2R,5R,8R,11R)-14-amino-2-(4-aminobutyl)-8,11-dibenzyl-5-isobutyl-4,7,10-trioxo-3,6,9,12-tetraazatetradecan-1-oyl)piperidine-4-carboxylic acid. CAS No. 2219351-61-6. Molecular Formula: C38H58N8O6. Mole Weight: 722.92. Catalog: APB2219351616. | |
| difelikefalin Impurity 13 | difelikefalin Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-amino-1- ( (S) -6-amino-2- ( (S) -2- ( (S) -2- ( (S) -2-amino-3-phenylpropanamido) -3-phenylpropanamido) -4-methylpentanamido) hexanoyl) piperidine-4-carboxylic acid. CAS No. 2742623-84-1. Molecular Formula: C36H53N7O6. Mole Weight: 679.85. Catalog: APB2742623841. | |
| difelikefalin Impurity 14 | difelikefalin Impurity 14. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-((R)-6-acetamido-2-((R)-2-((R)-2-((R)-2-amino-3-phenylpropanamido)-3-phenylpropanamido)-4-methylpentanamido)hexanoyl)-4-aminopiperidine-4-carboxylic acid. Molecular Formula: C38H55N7O7. Mole Weight: 721.89. Catalog: APB05514. | |
| difelikefalin Impurity 15 | difelikefalin Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-amino-1-((R)-2-((R)-2-((R)-2-((R)-2-amino-3-phenylpropanamido)-3-phenylpropanamido)-4-methylpentanamido)-6-(tert-butylamino)hexanoyl)piperidine-4-carboxylic acid. Molecular Formula: C40H61N7O6. Mole Weight: 735.96. Catalog: APB05515. | |
| Difelikefalin Impurity 15 | Difelikefalin Impurity 15. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2219361-69-4. Molecular Formula: C38H56N8O7. Mole Weight: 736.92. Catalog: APB2219361694. | |
| difelikefalin Impurity 16 | difelikefalin Impurity 16. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(2-((9H-fluoren-9-yl)oxy)-2-oxoethyl)-4-((tert-butoxycarbonyl)amino)piperidine-4-carboxylic acid. CAS No. 368866-07-3. Molecular Formula: C26H30N2O6. Mole Weight: 466.53. Catalog: APB368866073. | |
| Difelikefalin Impurity 17 | Difelikefalin Impurity 17. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C38H55N7O7. Mole Weight: 721.9. Catalog: APB12129. | |
| Difelikefalin Impurity 18 | Difelikefalin Impurity 18. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C40H61N7O6. Mole Weight: 735.97. Catalog: APB12130. | |
| difelikefalin Impurity 2 | difelikefalin Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-2-(1-((S)-2-amino-4-methylpentanoyl)piperidine-4-carboxamido)-3-phenylpropanoic acid. Molecular Formula: C21H31N3O4. Mole Weight: 389.49. Catalog: APB05517. | |
| difelikefalin Impurity 2 (Hydrochloride) | difelikefalin Impurity 2 (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-2-(1-((S)-2-amino-4-methylpentanoyl)piperidine-4-carboxamido)-3-phenylpropanoic acid hydrochloride. CAS No. 1281870-46-9. Molecular Formula: C21H31N3O4·HCl. Mole Weight: 425.95. Catalog: APB1281870469. | |
| difelikefalin Impurity 3 | difelikefalin Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-2-(1-((2S,3S)-2-amino-3-methylpentanoyl)piperidine-4-carboxamido)-3-phenylpropanoic acid. CAS No. 956977-18-7. Molecular Formula: C21H31N3O4. Mole Weight: 389.49. Catalog: APB956977187. | |
| difelikefalin Impurity 5 | difelikefalin Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-amino-1-((R)-2-((R)-2-((R)-2-((R)-2-amino-3-phenylpropanamido)-3-phenylpropanamido)-4-methylpentanamido)-6-(methylamino)hexanoyl)piperidine-4-carboxylic acid. CAS No. 1024828-78-1. Molecular Formula: C37H55N7O6. Mole Weight: 693.88. Catalog: APB1024828781. | |
| difelikefalin Impurity 6 | difelikefalin Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-2-(1-((S)-2-amino-3-phenylpropanoyl)piperidine-4-carboxamido)-3-phenylpropanoic acid. Molecular Formula: C24H29N3O4. Mole Weight: 423.50. Catalog: APB05516. | |
| difelikefalin Impurity 6 (Hydrochloride) | difelikefalin Impurity 6 (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-2-(1-((S)-2-amino-3-phenylpropanoyl)piperidine-4-carboxamido)-3-phenylpropanoic acid hydrochloride. CAS No. 1281870-04-9. Molecular Formula: C24H29N3O4·HCl. Mole Weight: 459.97. Catalog: APB1281870049. | |
| difelikefalin Impurity 7 | difelikefalin Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-1-(1-((R)-2-amino-3-phenylpropanoyl)piperidine-4-carbonyl)pyrrolidine-2-carboxylic acid. CAS No. 956233-15-1. Molecular Formula: C20H27N3O4. Mole Weight: 373.45. Catalog: APB956233151. | |
| difelikefalin Impurity 8 | difelikefalin Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-amino-1-((R)-2-((R)-2-((R)-2-((R)-2-amino-3-phenylpropanamido)-3-phenylpropanamido)-4-methylpentanamido)-6-(isopropylamino)hexanoyl)piperidine-4-carboxylic acid. CAS No. 1024828-90-7. Molecular Formula: C39H59N7O6. Mole Weight: 721.93. Catalog: APB1024828907. | |
| difelikefalin Impurity 9 | difelikefalin Impurity 9. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-amino-1- ( (R) -6-amino-2- ( (R) -N- ( (2R, 3R) -2-amino-3-phenylbutanoyl) -2- ( (R) -2-amino-3-phenylpropanamido) -4-methylpentanamido) hexanoyl) piperidine-4-carboxylic acid. CAS No. 2756592-19-3. Molecular Formula: C37H55N7O6. Mole Weight: 693.88. Catalog: APB2756592193. | |
| Difelikefalin TriHCl | Difelikefalin TriHCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2413256-25-2. Molecular Formula: C36H56Cl3N7O6. Mole Weight: 789.24. Catalog: APB2413256252. | |
| difelikefalin (Trihydrochloride) | difelikefalin (Trihydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-amino-1- ( (R) -6-amino-2- ( (R) -2- ( (R) -2- ( (R) -2-amino-3-phenylpropanamido) -3-phenylpropanamido) -4-methylpentanamido) hexanoyl) piperidine-4-carboxylic acid hydrochloride. Molecular Formula: C36H53N7O6·3HCl. Mole Weight: 789.23. Catalog: APB05519. | |
| Difenoconazole | Pestanal is an fungicide that exhibits a broad spectrum of activities against a wide variety of fungi including members of the Aschomycetes, Basidomycetes and Deuteromycetes families. Group: Biochemicals. Alternative Names: Dividend; Dividend (fungicide); Dragon; Plover; Score; Score 10WG; Score EC 250; Sico; Bardos Neu; CGA 169374; 1-[[2-[2-Chloro-4-(4-chlorophenoxy)phenyl]-4-methyl-1,3-dioxolan-2-yl]methyl]-1H-1,2,4-triazole. Grades: Highly Purified. CAS No. 119446-68-3. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| Difenoconazole | Difenoconazole is a sterol demethylation inhibitor, as a fungicide. Difenoconazole binds the heme portion of the fungal cytochrome P450 51, interferes the mycelial growth and inhibits the spore germination of pathogens, suppressing fungal growth [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 119446-68-3. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B0850. |  |
| Difenoconazole | Difenoconazole is a sterol demethylation inhibitor, as a fungicide. Difenoconazole binds the heme portion of the fungal cytochrome P450 51, interferes the mycelial growth and inhibits the spore germination of pathogens, suppressing fungal growth. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 119446-68-3. Molecular formula: C19H17Cl2N3O3. Mole weight: 406.29. Purity: 0.9982. Canonical SMILES: CC1OC(CN2N=CN=C2)(C3=CC=C(OC4=CC=C(Cl)C=C4)C=C3Cl)OC1. Product ID: ACM119446683. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Difenoconazole | Pestanal is a broad spectrum fungicide. Synonyms: 1-[[2-[2-Chloro-4-(4-chlorophenoxy)phenyl]-4-methyl-1,3-dioxolan-2-yl]methyl]-1H-1,2,4-triazole. Grades: > 95%. CAS No. 119446-68-3. Molecular formula: C19H17Cl2N3O3. Mole weight: 406.26. |  |
| Difenoconazole Impurity 1 | Difenoconazole Impurity. Grades: > 95%. CAS No. 1259033-72-1. Molecular formula: C20H19Cl2N3O3. Mole weight: 420.3. | |
| Difenoconazole (Standard) | Difenoconazole (Standard) is the analytical standard of Difenoconazole. This product is intended for research and analytical applications. Difenoconazole is a sterol demethylation inhibitor, as a fungicide. Difenoconazole binds the heme portion of the fungal cytochrome P450 51, interferes the mycelial growth and inhibits the spore germination of pathogens, suppressing fungal growth [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 119446-68-3. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-B0850R. | |
| Difenzoquat | Difenzoquat. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1,2-dimethyl-3,5-diphenyl)-1h-pyrazoliu;1,2-dimethyl-3,5-diphenyl-1h-pyrazolium;1,2-DIMETHYL-3,5-DIPHENYLPYRAZOLIUMION;DIFENZOQUAT;Mataren-Difenzolium(ACC);1,2-Dimethyl-3,5-diphenylpyrazolium methylsulfate;Methaven;1,2-DIMETHYL-3,5-DIPHENYLPYRAZOLIUM. Product Category: Heterocyclic Organic Compound. CAS No. 49866-87-7. Molecular formula: C17H17N2+. Mole weight: 249.33. Product ID: ACM49866877. Alfa Chemistry ISO 9001:2015 Certified. | |
| diferric-transferrin reductase | This enzyme belongs to the family of oxidoreductases, specifically those oxidizing metal ion with NAD+ or NADP+ as acceptor. The systematic name of this enzyme class is transferrin[Fe(II)]2:NAD+ oxidoreductase. Other names in common use include diferric transferrin reductase, NADH diferric transferrin reductase, and transferrin reductase. This enzyme participates in porphyrin and chlorophyll metabolism. Group: Enzymes. Synonyms: diferric transferrin reductase; NADH diferric transferrin reductase; transferrin reductase. Enzyme Commission Number: EC 1.16.1.2. CAS No. 105238-49-1. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1067; diferric-transferrin reductase; EC 1.16.1.2; 105238-49-1; diferric transferrin reductase; NADH diferric transferrin reductase; transferrin reductase. Cat No: EXWM-1067. |  |
| Difethialone (13C-labeled) | Difethialone (13C-labeled). CAS No. 104653-34-1. Categories: difethialone. |  Pennsylvania PA |
| Differolide | Signal substance. Microbial bioregulator. Group: Biochemicals. Grades: Highly Purified. CAS No. 106750-00-9. Pack Sizes: 500ug, 1mg. US Biological Life Sciences. | Worldwide |
| Difficidin | Difficidin is produced by the strain of Bacillus subtilis. It has broad spectrum of aerobic and anaerobic bacterial activity. CAS No. 95152-88-8. Molecular formula: C31H45O6P. Mole weight: 544.66. | |
| Diflapolin | Diflapolin is a dual inhibitor of 5-lipoxygenase-activating protein (FLAP) and soluble epoxide hydrolase (sEH). It is selective for FLAP and sEH over other arachidonic acid metabolism enzymes. Diflapolin (1, 3, and 10 mg/kg) decreases inflammation in a mouse model of peritonitis induced by zymosan, reducing the production of LTB4 and LTC4 and inhibiting leukocyte recruitment. Grades: ≥98%. CAS No. 724453-98-9. Molecular formula: C22H17Cl2N3O2S. Mole weight: 458.36. | |
| Difloasone | Difloasone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (6S,8S,9R,10S,11S,13S,14S,16S,17R)-6,9-difluoro-17-glycoloyl-11,17-dihydroxy-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one; flumetasone; (6S,8S,9R,10S,11S,13S,14S,16S,17R)-6,9-difluoro-11,17-dihydroxy-17-(2-hydroxyethanoyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one; Diflorasone; flumethasone; (6S,8S,9S,10S,11S,13S,14S,16S,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; (6S,8S,9R,10S,11S,13S,14S,16S,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. Product Category: Steroidal Compounds. Appearance: A white to pink crystalline. CAS No. 2557-49-5. Molecular formula: C22H28F2O5. Mole weight: 410.45. Purity: 95%+. IUPACName: diflorasone. Density: 1.36 g/cm³. Product ID: ACM2557495. Alfa Chemistry ISO 9001:2015 Certified. Categories: Diflorasone diacetate. | |
| Diflomotecan | Diflomotecan is an E-ring modified camptothecin analogue, which possesses greater lactone stability in plasma compared with other topoisomerase I inhibitors. Diflomotecan is also a 10,11-difluoro-homocamptothecin, represents a new promising class of topoisomerase I inhibitors with enhanced plasma stability and superior preclinical anti-tumour activity as compared to the established camptothecins, irinotecan and topotecan. Diflomotecan was the first homocamptothecin to enter clinical studies. Phase I data are summarized for both the intravenous and oral schedules. The toxicity is primarily haematological while no severe gastrointestinal toxicity has been observed in contrast to other topoisomerase I inhibitors. Diflomotecan has a high oral bioavailability (72 - 95%) and the oral day 1 - 5 every 3 weeks regimen is recommended for Phase II testing because it is relatively well tolerated, convenient and mimics protracted exposure. Synonyms: BN 80915; 3H,15H-Oxepino[3',4':6,7]indolizino[1,2-b]quinoline-3,15-dione, 5-ethyl-9,10-difluoro-1,4,5,13-tetrahydro-5-hydroxy-, (5R)-; (5R)-5-Ethyl-9,10-difluoro-1,4,5,13-tetrahydro-5-hydroxy-3H,15H-oxepino[3',4':6,7]indolizino[1,2-b]quinoline-3,15-dione; (R)-5-Ethyl-9, 10-difluoro-5-hydroxy-4, 5-dihydrooxepino[3', 4':6, 7]indolizino[1, 2-b]quinoline-3, 15(1H, 13H)-dione. Grades: ≥95%. CAS No. 220997-97-7. Molecular formula: C21H16F2N2O4. Mole weight: 398.36. | |
| Diflorasone | An anti-inflammatory and anti-itching corticosteroid usually present in topical creams. Group: Biochemicals. Alternative Names: (6α,11 β,16 β)-6,9-Difluoro-11,17,21-trihydroxy-16-methyl-pregna-1,4-diene-3,20-dione; 6α,9-Difluoro-11 β,17,21-trihydroxy-16 β-methyl-pregna-1,4-diene-3,20-dione. Grades: Highly Purified. CAS No. 2557-49-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Diflorasone | Diflorasone act as a corticosteroid hormone receptor agonist with anti-inflammatory and immunosuppressive properties. Diflorasone enters the cell by diffusion across the cell membrane and binds to the glucocorticoid receptor (GR) in the cytoplasm. Diflorasone is used for the research of skin diseases such as eczema or psoriasis [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2557-49-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-A0158. | |
| Diflorasone diacetate | Diflorasone diacetate is an anti-inflammatory steroid compound used as locally or topically agent. Diflorasone diacetate is being used for skin disorders to control corticosteroid-responsive dermatoses [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 33564-31-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-107961. | |
| Diflorasone Diacetate | Diflorasone Diacetate. CAS No. 33564-31-7. Product ID: PAP-0079. Molecular formula: C26H32F2O7. Category: Hormone drug. Product Keywords: Hormone Series; Diflorasone Diacetate; PAP-0079; Hormone drug; C26H32F2O7; 33564-31-7. Appearance: Neat. Standard: USP. Color: White to Off-White. Physical State: neat. Solubility: Chloroform (Slightly), Methanol (Slightly). Storage: Refrigerator. Applications: It has anti-inflammatory, anti-pruritus, immunosuppressive and vasoconstrictive effects. Boiling Point: 235°C (rough estimate). Melting Point: 221-223° (dec). |  |
| Diflorasone Diacetate | An anti-inflammatory and anti-itching corticosteroid usually present in topical creams. Group: Biochemicals. Alternative Names: (6α,11 β,16 β)-17,21-Bis(acetyloxy)-6,9-difluoro-11-hydroxy-16-methyl-pregna-1,4-diene-3,20-dione; Dermaflor; Diacort; Diflorasone 17,21-Diacetate; Difulal; Florone; Maxiflor; Psorcon; Soriflor. Grades: Highly Purified. CAS No. 33564-31-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Diflorasone Diacetate | Diflorasone Diacetate is a salt of diflorasone, which is a corticosteroid used as anti-inflammatory and anti-itching agent in the topical creams. Diflorasone inhibits the production of the inflammatory cytokines Il-6, Il-4, and macrophage inflammatory protein-2 (Mip-2), and alleviates swelling in the ears of toluene-2,4-diisocyaniate-sensitized mice. Uses: Anti-inflammatory agent. Synonyms: Psorcon; Florone E; Maxiflor; Apexicon e. Grades: 99%. CAS No. 33564-31-7. Molecular formula: C26H32F2O7. Mole weight: 494.52. | |
| Difloxacin-d3 | Difloxacin-d 3 is the deuterium labeled Difloxacin[1]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 1173147-93-7. Pack Sizes: 1 mg. Product ID: HY-121272AS2. | |
| Difloxacin-d3 hydrochloride | Difloxacin-d 3 (hydrochloride) is the deuterium labeled Difloxacin (hydrochloride)[1]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 1173021-89-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-121272AS1. | |
| Difloxacin hydrochloride | Difloxacin hydrochloride is a broad-spectrum antibacterial agent. Difloxacin hydrochloride inhibits bacterial DNA gyrase and exhibits a concentration-dependant bactericidal effect by interference with the activity of DNA gyrase and topoisomerase IV [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 91296-86-5. Pack Sizes: 50 mg; 100 mg. Product ID: HY-N7066. | |
| Difloxacin Hydrochloride | A fluoroquinolone antibiotic commonly used in veterinary medicine. It is an inhibitor of Topo II. Synonyms: 6-Fluoro-1-(4-fluorophenyl)-1,4-dihydro-7-(4-methylpiperazino)-4-oxo-3-quinolinecarboxylic acid hydrochloride; Difloxacin HCl. Grades: >95%. CAS No. 91296-86-5. Molecular formula: C21H19F2N3O3.HCl. Mole weight: 435.85. | |
| Difloxacin hydrochloride salt | Difloxacin hydrochloride salt. Group: Biochemicals. Alternative Names: 6-Fluoro-1-(4-fluorophenyl)-1,4-dihydro-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid hydrochloride salt. Grades: Highly Purified. CAS No. 91296-86-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C21H20ClF2N3O3. US Biological Life Sciences. | Worldwide |
| Difloxacin Hydrochloride Salt (6-Fluoro-1-(4-fluorophenyl)-1,4-dihydro-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic Acid Hydrochloride Salt) | A fluoroquinolone antibacterial structurally related to norfloxacin. Group: Biochemicals. Alternative Names: 6-Fluoro-1-(4-fluorophenyl)-1,4-dihydro-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic Acid Hydrochloride Salt. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Diflubenzuron | Diflubenzuron is an insecticide with larvicidal and ovicidal activities. Diflubenzuron can inhibit the synthesis of chitin in insects, affect insect molting and lead to the death of insects [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 35367-38-5. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-B1973. | |
| Diflubenzuron | analytical standard. Uses: For analytical and research use. Group: Pesticides & metabolites standards; pesticides & metabolites; standards for environmental regulatory methods; pesticides & metabolites. Grades: analytical standard. CAS No. 35367-38-5. Pack Sizes: 250MG. IUPAC Name: N-[(4-chlorophenyl)carbamoyl]-2,6-difluorobenzamide. Molecular Formula: C14H9ClF2N2O2. Mole Weight: 310.68. EC Number: 252-529-3. Catalog: APS35367385. SMILES: Fc1cccc(F)c1C(=O)NC(=O)Nc2ccc(Cl)cc2. Format: Neat. Shipping: Room Temperature. | |
| Diflubenzuron (1-(4-chloro-phenyl)-3-(2,6-difluorobenzoyl) urea) | 1g Pack Size. Group: Analytical Reagents, Building Blocks. Formula: C14H9ClF2N2O2. CAS No. 35367-38-5. Prepack ID 12617635-1g. Molecular Weight 310.68. See USA prepack pricing. |  |
| Diflubenzuron 98% GC | Diflubenzuron 98% GC. |  CA, FL & NJ |
| Diflucortolone | Difluocortolone is a corticosteroid. It is commonly used in the form of an acid ester. Uses: Anti-inflammatory agents. Synonyms: 6a,9-difluoro-11b,21-dihydroxy-16a-methylpregna-1,4-diene-3,20-dione; Pregna-1,4-diene-3,20-dione, 6,9-difluoro-11,21-dihydroxy-16-methyl-, (6a,11b,16a)-. Grades: > 95%. CAS No. 2607-6-9. Molecular formula: C22H28F2O4. Mole weight: 394.46. | |
| Diflucortolone 17-Carboxlic Acid | Grades: > 95%. Molecular formula: C21H26F2O4. Mole weight: 380.44. | |
| Diflucortolone-d3 21-Acetate | Diflucortolone-d3 (D445617) derivative. A glucocorticoid. Group: Biochemicals. Alternative Names: (6α,11 β,16α)-21-(Acetyloxy)-6,9-difluoro-11-hydroxy-16-methyl-d3-pregna-1,4-diene-3,20-dione; 6α,9-Difluoro-11 β,21-dihydroxy-16α-methyl-pregna-1,4-diene-3,20-dione 21-Acetate. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Diflucortolone valerate | Diflucortolone valerate is a powerful corticosteroid used topically for the research of various skin diseases [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 59198-70-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-U00058. | |
| Diflufenican | Diflufenican is a contact, selective herbicide used to specifically control some broad leaved weeds [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 83164-33-4. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg. Product ID: HY-W040206. | |
| Diflufenican | Diflufenican. Group: Biochemicals. Alternative Names: N- (2, 4-Difluorophenyl) -2-[3- (trifluoromethyl) phenoxy]-3-pyridinecarboxamide; Brodal; Canyon. Grades: Highly Purified. CAS No. 83164-33-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C19H11F5N2O2. US Biological Life Sciences. | Worldwide |
| Diflufenican-d3 (N- (2, 4-Difluorophenyl) -2-[3- (trifluoromethyl) phenoxy-d3]-3-pyridinecarboxamide, Fenican-d3) | Pre and post emergence foliar absorbed herbicide for winter weed control in cereal crops; carotenoid biosynthesis inhibitor. Group: Biochemicals. Alternative Names: N- (2, 4-Difluorophenyl) -2-[3- (trifluoromethyl) phenoxy-d3]-3-pyridinecarboxamide; Fenican-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Diflunisal | Diflunisal, a salicylic acid derivative, is a non-steroidal anti-inflammatory drug with analgesic and anti-inflammatory activity. Uses: Anti-inflammatory agents, non-steroidal. Synonyms: 5-(2,4-difluorophenyl)-2-hydroxybenzoic acid; MK-647; MK647; MK 647; Dolobid; Dolobis; Flovacil; Fluniget; Fluodonil; Dflunisal. Grades: >98%. CAS No. 22494-42-4. Molecular formula: C13H8F2O3. Mole weight: 250.2. | |
| Diflunisal | Diflunisal (MK-647) is a salicylate derivative with nonsteroidal anti-inflammatory and uricosuric properties, which is used alone as an analgesic and in rheumatoid arthritis patients. The mechanism of action of diflunisal is as a Cyclooxygenase ( COX ) Inhibitor. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MK-647. CAS No. 22494-42-4. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-18342. | |
| Diflunisal Acyl Glucuronide | A major metabolite of diflunisal. Synonyms: Diflunisal acyl glucuronide; 58446-30-3; Diflunisal glucuronide ester; (2S,3S,4S,5R,6S)-6-[5-(2,4-difluorophenyl)-2-hydroxybenzoyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid; CHEMBL3638309; DTXSID10207144; beta-D-Glucopyranuronic acid, 1-(2',4'-difluoro-4-hydroxy(1,1'-biphenyl)-3-carboxylate). Grades: > 95%. CAS No. 58446-30-3. Molecular formula: C19H16F2O9. Mole weight: 426.33. | |
| Diflunisal impurity 1 | Diflunisal impurity 1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C19H22F2O3. Mole Weight: 336.38. Catalog: APB11574. | |
| Diflunisal impurity 2 | Diflunisal impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2326-26-3. Molecular Formula: C23H26F2O5. Mole Weight: 420.45. Catalog: APB2326263. | |
| Diflunisal impurity 3 | Diflunisal impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 92-69-3. Molecular Formula: C12H10O. Mole Weight: 170.21. Catalog: APB92693. | |
| Diflunisal Phenolic Glucuronide | A phenolic glucuronide metabolite of Diflusinal. Synonyms: 3-Carboxy-2',4'-difluoro[1,1'-biphenyl]-4-yl β-D-Glucopyranosiduronic Acid; Diflunisal 1-O-β-D-Glucuronate. Grades: > 95%. CAS No. 58446-29-0. Molecular formula: C19H14F2O9. Mole weight: 424.32. | |
| Diflunisal Phosphate | Fluorescence: max. Abs. 391nm; e x 10-3: 6.1. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Difluocortolone Valerate | Difluocortolone Valerate is the 9α-fluoro derivative of Fluocortolone. Uses: Anti-inflammatory agents. Synonyms: 6alpha,9-difluoro-11beta,21-dihydroxy-16alpha-methylpregna-1,4-diene-3,20-dione 21-valerate; Diflucortolone 21-valerate; Neriforte; Nerisona; Nerisone; Nerisone Forte; (6α,11β,16α)-6,9-Difluoro-11-hydroxy-16-methyl-21-[(1-oxopentyl)oxy]pregna-1,4-diene-3,20-dio. Grades: > 95%. CAS No. 59198-70-8. Molecular formula: C27H36F2O5. Mole weight: 478.58. | |
| Difluoro{2-[1-(3,5-dimethyl-2H-pyrrol-2-ylidene-N)ethyl]-3,5-dimethyl-1H-pyrrolato-N}boron | Difluoro{2-[1-(3,5-dimethyl-2H-pyrrol-2-ylidene-N)ethyl]-3,5-dimethyl-1H-pyrrolato-N}boron. Group: other materials. CAS No. 121207-31-6. Product ID: 2,2-difluoro-4,6,8,10,12-pentamethyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene. Molecular formula: 262.11g/mol. Mole weight: C14H17BF2N2. [B-]1 (N2C (=CC (=C2C (=C3[N+]1=C (C=C3C)C)C)C)C) (F)F. InChI=1S/C14H17BF2N2/c1-8-6-10 (3)18-13 (8)12 (5)14-9 (2)7-11 (4)19 (14)15 (18, 16)17/h6-7H, 1-5H3. DRJHPEGNOPSARR-UHFFFAOYSA-N. |  |
| Difluoro{2-[(3,5-dimethyl-2H-pyrrol-2-ylidene-N)methyl]-3,5-dimethyl-1H-pyrrolato-N}boron | Difluoro{2-[(3,5-dimethyl-2H-pyrrol-2-ylidene-N)methyl]-3,5-dimethyl-1H-pyrrolato-N}boron. Group: other materials. CAS No. 21658-70-8. | |
| Difluoro{3-ethyl-5-[1-(4-ethyl-3,5-dimethyl-2H-pyrrol-2-ylidene-N)ethyl]-2,4-dimethyl-1H-pyrrolato-N}boron | Difluoro{3-ethyl-5-[1-(4-ethyl-3,5-dimethyl-2H-pyrrol-2-ylidene-N)ethyl]-2,4-dimethyl-1H-pyrrolato-N}boron. Group: other materials. CAS No. 131083-16-4. Product ID: 5,11-diethyl-2,2-difluoro-4,6,8,10,12-pentamethyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene. Molecular formula: 318.2g/mol. Mole weight: C18H25BF2N2. [B-]1 (N2C (=C (C (=C2C (=C3[N+]1=C (C (=C3C)CC)C)C)C)CC)C) (F)F. InChI=1S/C18H25BF2N2/c1-8-15-10 (3)17-12 (5)18-11 (4)16 (9-2)14 (7)23 (18)19 (20, 21)22 (17)13 (15)6/h8-9H2, 1-7H3. DZSMVBDAUBBZJD-UHFFFAOYSA-N. | |
| Difluoro(4-(1,1-dimethylethyl)-2-{1-[4-(1,1-dimethylethyl)-3,5-dimethyl-2H-pyrrol-2-ylidene-N]ethyl}-3,5-dimethyl-1H-pyrrol-2-ylidene-N]ethyl}-3,5-dimethyl-1H-pyrrolato-N)boron | Difluoro(4-(1,1-dimethylethyl)-2-{1-[4-(1,1-dimethylethyl)-3,5-dimethyl-2H-pyrrol-2-ylidene-N]ethyl}-3,5-dimethyl-1H-pyrrol-2-ylidene-N]ethyl}-3,5-dimethyl-1H-pyrrolato-N)boron. Group: other materials. CAS No. 137829-79-9. Product ID: 5,11-ditert-butyl-2,2-difluoro-4,6,8,10,12-pentamethyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene. Molecular formula: 374.3g/mol. Mole weight: C22H33BF2N2. [B-]1 (N2C (=C (C (=C2C (=C3[N+]1=C (C (=C3C)C (C) (C)C)C)C)C)C (C) (C)C)C) (F)F. InChI=1S/C22H33BF2N2/c1-12-17 (21 (6, 7)8)15 (4)26-19 (12)14 (3)20-13 (2)18 (22 (9, 10)11)16 (5)27 (20)23 (26, 24)25/h1-11H3. SEHGNHOGQDPQRC-UHFFFAOYSA-N. | |
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