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| Product | Description | |
|---|---|---|
| Diethyl trichloromethylphosphonate | Diethyl trichloromethylphosphonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methanephosphonic acid,trichloro-,diethyl ester; Phosphonic acid,trichloromethyl-,diethyl ester; diethyl trichloromethanephosphonate; Ro 3-0658; diethyl 1,1,1-trichloromethylphosphonate; trichloromethanephosphonic acid diethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 866-23-9. Molecular formula: C5H10Cl3O3P. Mole weight: 255.46. Purity: 0.96. IUPACName: 1-[ethoxy(trichloromethyl)phosphoryl]oxyethane. Canonical SMILES: CCOP(=O)(C(Cl)(Cl)Cl)OCC. Density: 1.362 g/mL at 25ºC(lit.). Product ID: ACM866239. Alfa Chemistry ISO 9001:2015 Certified. Categories: Diethyl (trichloromethyl)phosphonate. |  |
| Diethyl Trichloromethylphosphonate | Liquid, d20 1.37. CAS No. 866-23-9. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 255.47. MP/BP: B.P. 126-130/15 mm. Order No: FR-1045. |  Frinton Laboratories |
| Diethyl (Trichloromethyl) phosphonate | Diethyl (Trichloromethyl) phosphonate. Group: Biochemicals. Alternative Names: (Trichloromethyl) phosphonic Acid Diethyl Ester. Grades: Highly Purified. CAS No. 866-23-9. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. |  Worldwide |
| Diethyl(troc-aminomethyl)phosphonate | Diethyl(troc-aminomethyl)phosphonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIETHYL(TROC-AMINOMETHYL)PHOSPHONATE;Diethyl(TROC-aminomethyl)phosphonate, 98 %;Diethyl ({[(2,2,2-trichloroethoxy)carbonyl]amino}methyl)phosphonate. Product Category: Heterocyclic Organic Compound. CAS No. 108183-45-5. Molecular formula: C8H15Cl3NO5P. Mole weight: 342.54. Purity: 0.98. Product ID: ACM108183455. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diethylumbelliferyl phosphate | ?98% (HPLC), oil. Group: Fluorescence/luminescence spectroscopy. |  |
| Diethyl Ureidomalonate | Diethyl Ureidomalonate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Diethyl vinyl orthoformate | Diethyl vinyl orthoformate. Uses: This product is suitable for scientific research. Additional or Alternative Names: (Diethoxymethoxy)ethene. Product Category: Heterocyclic Organic CompoundVinyl Monomers. CAS No. 34712-46-4. Molecular formula: C7H14O3. Mole weight: 146.18 g/mol. Purity: 0.97. IUPACName: [ethenoxy(ethoxy)methoxy]ethane. Canonical SMILES: CCOC(OCC)OC=C. Density: 0.822 g/mL at 25 °C. Product ID: ACM-MO-34712464. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diethyl vinylphosphonate | Diethyl vinylphosphonate. Group: Monomers. CAS No. 682-30-4. Product ID: 1-[ethenyl (ethoxy)phosphoryl]oxyethane. Molecular formula: 164.14g/mol. Mole weight: C6H13O3P. CCOP(=O)(C=C)OCC. InChI=1S/C6H13O3P/c1-4-8-10(7, 6-3)9-5-2/h6H, 3-5H2, 1-2H3. DREPONDJUKIQLX-UHFFFAOYSA-N. 98+ %. |  |
| Diethylzinc | Diethylzinc. Group: Biochemicals. Grades: Highly Purified. CAS No. 557-20-0. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. Molecular Formula: C4H10Zn. US Biological Life Sciences. | Worldwide |
| diexo-3-Amino-7-oxa-bicyclo[2.2.1]heptane-2-carboxylic acid ethyl ester | diexo-3-Amino-7-oxa-bicyclo[2.2.1]heptane-2-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-01A9BF, diexo-3-Amino-7-oxa-bicyclo[2.2.1]heptane-2-carboxylic acid ethyl ester, ethyl 3-amino-7-oxabicyclo[2.2.1]heptane-2-carboxylate, 1212263-59-6. Product Category: Heterocyclic Organic Compound. CAS No. 1212263-59-6. Molecular formula: C9H15NO3. Mole weight: 185.220300 [g/mol]. Purity: 0.96. IUPACName: ethyl 3-amino-7-oxabicyclo[2.2.1]heptane-2-carboxylate. Canonical SMILES: CCOC(=O)C1C2CCC(C1N)O2. Product ID: ACM1212263596. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diexo-(3-amino-bicyclo[2.2.1]hept-2-yl)-methanol | Diexo-(3-amino-bicyclo[2.2.1]hept-2-yl)-methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3-aminobicyclo[2.2.1]hept-2-yl)methanol, ST50823740, AC1MC5EN, AGN-PC-00HOR8, AC1Q53A4, CTK8A2433, MolPort-004-305-395, AKOS000144965, AG-B-74761, (3-amino-2-bicyclo[2.2.1]heptanyl)methanol, {3-aminobicyclo[2.2.1]heptan-2-yl}methanol, EN300-80826, (3-aminobicyclo[2.2.1]hept-2-yl)methan-1-ol, diexo-(3-Amino-bicyclo[2.2.1]hept-2-yl)-methanol, [(1R,2S,3R,4S)-3-amino-2-bicyclo[2.2.1]heptanyl]methanol, 78365-98-7. Product Category: Heterocyclic Organic Compound. CAS No. 78365-98-7. Molecular formula: C8H15NO. Mole weight: 141.212. Purity: 0.96. IUPACName: (3-amino-2-bicyclo[2.2.1]heptanyl)methanol. Canonical SMILES: C1CC2CC1C(C2N)CO. Density: 1.075g/cm³. Product ID: ACM78365987. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diexo-3-tert-butoxycarbonylamino-7-oxa-bicyclo[2.2.1]heptane-2-carboxylic acid | Diexo-3-tert-butoxycarbonylamino-7-oxa-bicyclo[2.2.1]heptane-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIEXO-3-TERT-BUTOXYCARBONYLAMINO-7-OXA-BICYCLO[2.2.1]HEPTANE-2-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 1212286-70-8. Molecular formula: C12H19NO5. Mole weight: 257.28. Product ID: ACM1212286708. Alfa Chemistry ISO 9001:2015 Certified. Categories: Rac-(1r,2s,3r,4s)-3-{[(tert-butoxy)carbonyl]amino}-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid. | |
| DIF-1 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| DIF-3 | ?99% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| DIF-3 | DIF-3 is an orally active anticancer agent. DIF-3 reduces the expression levels of cyclin D1 and c-Myc by facilitating their degradation via activation of GSK-3?. DIF-3 inhibits Wnt/?-catenin signaling pathway-related proteins in cells. DIF-3 induces reactive oxygen species (ROS) and autophagy. DIF suppresses the growth of Trypanosoma. cruzi in HT1080 cells. DIF-3 exerts antitumor effects both in vitro and in vivo[1][2][3][4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 113411-17-9. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-145669. |  |
| Difamilast | Difamilast (OPA-15406) is a topical, selective and nonsteroidal phosphodiesterase-4 (PDE4) inhibitor with particularly efficient inhibition of subtype B (IC50=11.2 nM). Difamilast can be used for the research of mild to moderate atopic dermatitis (AD)[1][2][3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: OPA-15406. CAS No. 937782-05-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-109085. | |
| Difebarbamate | Difebarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: difebarbamate;1,3-Bis[2-[(aminocarbonyl)oxy]-3-butoxypropyl]-5-ethyl-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione. Product Category: Heterocyclic Organic Compound. CAS No. 15687-09-9. Molecular formula: C28H42N4O9. Mole weight: 578.654480 [g/mol]. Purity: 0.96. IUPACName: [1-butoxy-3-[3-(3-butoxy-2-carbamoyloxypropyl)-5-ethyl-2,4,6-trioxo-5-phenyl-1,3-diazinan-1-yl]propan-2-yl] carbamate. Canonical SMILES: CCCCOCC(CN1C(=O)C(C(=O)N(C1=O)CC(COCCCC)OC(=O)N)(CC)C2=CC=CC=C2)OC(=O)N. Density: 1.207g/cm³. ECNumber: 239-778-3. Product ID: ACM15687099. Alfa Chemistry ISO 9001:2015 Certified. | |
| Difelikefalin | Difelikefalin is a Kappa Opioid Receptor Agonist. The mechanism of action of difelikefalin is as an Opioid kappa Receptor Agonist. Alternative Names: CR845. CR-845. MR13A9. CAS No. 1024828-77-0. Product ID: API1024828770. Molecular formula: C36H53N7O6. Mole weight: 679.8. SMILES: CC(C)C[C@H](C(=O)N[C@H](CCCCN)C(=O)N1CCC(CC1)(C(=O)O)N)NC(=O)[C@@H](CC2=CC=CC=C2)NC(=O)[C@@H](CC3=CC=CC=C3)N. Appearance: Solid Powder. Category: Peptide APIs. |  |
| Difelikefalin | Difelikefalin (CR-845; FE-202845) is a peripherally restricted and selective agonist of kappa opioid receptor (KOR). Difelikefalin produces anti-inflammatory effects and has the potential in modulating pruritus in conditions such as chronic kidney disease [1] [2]. Uses: Scientific research. Group: Peptides. Alternative Names: CR-845; FE-202845. CAS No. 1024828-77-0. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-17609. | |
| Difelikefalin | Difelikefalin is an analgesic opioid peptide acting as a peripherally specific, highly selective agonist of the κ-opioid receptor (KOR). It acts as an analgesic by activating KORs on peripheral nerve terminals and KORs expressed by certain immune system cells. It may be useful in the prophylaxis and treatment of pain and inflammation associated with a variety of diseases and conditions. It is under development by Cara Therapeutics as an intravenous agent for the treatment of postoperative pain. It lacks the central side effects due to its peripheral selectivity. It is also being investigated for the treatment of pruritus (itching). It has completed phase II clinical trials for postoperative pain and has demonstrated significant and "robust" clinical efficacy, along with being safe and well-tolerated. It is also in phase II clinical trials for uremic pruritus in hemodialysis patients. Uses: Difelikefalin may be useful in the prophylaxis and treatment of pain and inflammation associated with a variety of diseases and conditions. it is used as an intravenous agent for the treatment of postoperative pain. it is also being investigated for the treatment of pruritus (itching). Synonyms: N1-(D-Phenylalanyl-D-phenylalanyl-D-leucyl-D-lysyl)-4-amino-4-piperidinecarboxylic acid; CR 845; D-Phe-D-Phe-D-Leu-D-Lys-[gamma-(4-N-piperidinyl)amino carboxylic acid]; 1-(D-Phenylalanyl-D-phenylalanyl-D-leucyl-D-lysyl)-4-aminopiperidine-4-c |  |
| Difelikefalin | Difelikefalin. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1024828-77-0. Molecular formula: C36H53N7O6. Mole weight: 679.86. Catalog: APB1024828770. | |
| Difelikefalin acetate | Difelikefalin is an analgesic opioid peptide acting as a peripherally specific, highly selective agonist of the κ-opioid receptor (KOR). Synonyms: CR845 acetate; CR-845 acetate. CAS No. 1024829-44-4. Molecular formula: C38H57N7O8. Mole weight: 739.90. | |
| Difelikefalin Acid Impurity | An impurity of Difelikefalin. Difelikefalin is a kappa opioid receptor (KOR) agonist used to treat moderate to severe pruritus (itching) associated with chronic kidney disease (CKD) in patients undergoing hemodialysis. Synonyms: DPhe-DPhe-DLeu-DLys; fflk; Difelikefalin impurity 24; D-Phenylalanyl-D-phenylalanyl-D-leucyl-D-lysine; H-D-Phe-D-Phe-D-Leu-D-Lys-OH; D-Phe-D-Phe-D-Leu-D-Lys. Grade: ≥95%. CAS No. 3029769-41-0. Molecular formula: C30H43N5O5. Mole weight: 553.69. | |
| Difelikefalin dimer | An impurity of Difelikefalin. Difelikefalin is a kappa opioid receptor (KOR) agonist used to treat moderate to severe pruritus (itching) associated with chronic kidney disease (CKD) in patients undergoing hemodialysis. Synonyms: DPhe-DPhe-DLeu-DLys-Pip-DPhe-DPhe-DLeu-DLys-Pip; fflk-Pip-fflk-Pip; 1-((1-(D-Phenylalanyl-D-phenylalanyl-D-leucyl-D-lysyl)-4-aminopiperidine-4-carbonyl)-D-phenylalanyl-D-phenylalanyl-D-leucyl-D-lysyl)-4-aminopiperidine-4-carboxylic acid; D-Phe-D-Phe-D-Leu-D-Lys-4-amino-4-piperidinecarbonyl-D-Phe-D-Phe-D-Leu-D-Lys-4-amino-4-piperidinecarboxylic acid; Dimer Difelikefalin. Grade: ≥95%. Molecular formula: C72H104N14O11. Mole weight: 1341.68. | |
| Difelikefalin Enantiomer | An impurity of Difelikefalin. Difelikefalin is a kappa opioid receptor (KOR) agonist used to treat moderate to severe pruritus (itching) associated with chronic kidney disease (CKD) in patients undergoing hemodialysis. Synonyms: Phe-Phe-Leu-Lys-4-Piperidinecarboxylic acid; Difelikefalin impurity; N1-(L-Phenylalanyl-L-phenylalanyl-L-leucyl-L-lysyl)-4-amino-4-piperidinecarboxylic acid; L-Phe-L-Phe-L-Leu-L-Lys-[gamma-(4-N-piperidinyl)amino carboxylic acid]; 1-(L-phenylalanyl-L-phenylalanyl-L-leucyl-L-lysyl)-4-aminopiperidine-4-carboxylic acid; Difelikefalin Impurity 14; Phe-Phe-Leu-Lys-4-amino-4-piperidinecarboxylic acid. Grade: ≥95%. CAS No. 2742623-84-1. Molecular formula: C36H53N7O6. Mole weight: 679.85. | |
| 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 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. | |
| Difenoconazol | analytical standard. Group: Pesticides & metabolites standards. | |
| 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. Grade: > 95%. CAS No. 119446-68-3. Molecular formula: C19H17Cl2N3O3. Mole weight: 406.26. | |
| 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 | 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-(4-chlorophenoxy-d4) | analytical standard. Group: Pesticides & metabolites standards. | |
| Difenoconazole-d6 hydrochloride | Difenoconazole-d6 is intended for use as an internal standard for the quantification of difenoconazole. Difenoconazole is a broad-spectrum triazole fungicide that inhibits ergosterol biosynthesis via inhibition of the cytochrome P450-dependent 14α-demethylation of lanosterol, which results in disruption of the fungal cell membrane and cell death. At sub-LC50 concentrations, difenoconazole induces pericardial and yolk sac edema in zebrafish embryos, body blackening and slowed heart rate in larvae, and decreased body weight and length in adults. Grade: ≥99% deuterated forms (d1-d6). Molecular formula: C19H11D6Cl2N3O3·HCl. Mole weight: 448.76. | |
| Difenoconazole Impurity 1 | Difenoconazole Impurity. Grade: > 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. | |
| Difenoxurone | analytical standard. Group: Pesticides & metabolites standards. | |
| 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. Grade: ≥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. Grade: ≥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 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. Grade: 99%. CAS No. 33564-31-7. Molecular formula: C26H32F2O7. Mole weight: 494.52. | |
| 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. 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). |  |
| 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] | Difloxacin-[d3] is a labelled analogue of difloxacin. Difloxacin is a fluoroquinolone antibiotic. It is active against isolates of anaerobic bacteria. Synonyms: Difloxacin D3. Grade: ≥99% atom D. CAS No. 1173147-93-7. Molecular formula: C21H16D3F2N3O3. Mole weight: 402.41. | |
| 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-[d3] Hydrochloride | Difloxacin-[d3] Hydrochloride is a labelled Difloxacin hydrochloride, which is a fluoroquinolone antibiotic commonly used in veterinary medicine. Synonyms: Difloxacin D3 Hydrochloride. Grade: 95% by HPLC; 98% atom D. CAS No. 1173021-89-0. Molecular formula: C21H17D3ClF2N3O3. Mole weight: 438.87. | |
| Difloxacin-d3 hydrochloride trihydrate | analytical standard. Group: Application areas. | |
| Difloxacin hydrochloride | analytical standard. Group: Application areaspharma & vet compounds & metabolitesstandards for environmental regulatory methodspharma & vet compounds & metabolitesapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Difloxacin hydrochloride,3-Quinolinecarboxylic acid, 6-fluoro-1-(4-fluorophenyl)-1,4-dihydro-7-(4-methyl-1-piperazinyl)-4-oxo-, hydrochloride (1:1), 3-Quinolinecarboxylic acid, 6-fluoro-1-(4-fluorophenyl)-1,4-dihydro-7-(4-methyl-1-piperazinyl)-4-oxo-, monohydrochloride (9CI). | |
| 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. Grade: >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 | Diflubenzuron is used on soya beans, citrus, tea, vegetables and mushrooms. Also used as an insecticide in feed for poultry and pigs and as a controlled release bolus in cattle Diflubenzuron belongs to the family of N-Phenylureas. Alternative Names: Difluron. Dimilin. Duphacid. CAS No. 35367-38-5. Product ID: API35367385. Molecular formula: C14H9ClF2N2O2. Mole weight: 310.68. EINECS: 252-529-3. SMILES: C1=CC(=C(C(=C1)F)C(=O)NC(=O)NC2=CC=C(C=C2)Cl)F. Appearance: White to yellowish-brown solid. Category: Active Pharmaceutical Ingredients. | |
| 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 | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitesstandards for environmental regulatory methodspesticides & metabolites. | |
| Diflubenzuron-[13C6] | Diflubenzuron-[13C6] is the labelled analogue of Diflubenzuron, which is a benzoylurea-based pesticide and chitin synthesis inhibitor. Synonyms: Diflubenzuron-13C6; 1-(4-Chlorophenyl-13C6)-3-(2,6-difluorobenzoyl)-urea; N-[[(4-Chlorophenyl)amino]carbonyl]-2,6-difluorobenzamide-13C6; Difluron-13C6; Larvakil-13C6; Micromite-13C6; N-(p-Chlorophenyl)-N'-(2,6-difluorobenzoyl)urea-13C6; Rotadin-13C6; Diflubenzuron-(chlorophenyl-13C6). Grade: 95% by HPLC; 98% atom 13C. CAS No. 1581694-97-4. Molecular formula: C8[13C]6H9ClF2N2O2. Mole weight: 316.64. | |
| 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 |
| Diflubenzuron-(chlorophenyl-13C6) | analytical standard. Group: Pesticides & metabolites standards. | |
| Diflubenzuron-[d4] | Diflubenzuron-[d4] is the labelled analogue of Diflubenzuron, which is a benzoylurea-based pesticide and a chitin synthesis inhibitor. Synonyms: Diflubenzuron D4; 4-chlorophenyl-d4; N-[[(4-Chlorophenyl)amino]carbonyl]-2,6-difluorobenzamide-d4; 1-(4-Chlorophenyl)-3-(2,6-difluorobenzoyl)urea-d4; Difluron-d4; Dimilin-d4; Larvakil-d4; Micromite-d4; N-(2,6-Difluorobenzoyl)-N'-(4-chlorophenyl)urea-d4; N-(p-Chlorophenyl)-N'-(2,6-difluorobenzoyl)urea-d4; Rotadin-d4. Grade: 98%; 99% atom D. CAS No. 1219795-45-5. Molecular formula: C14H5D4ClF2N2O2. Mole weight: 314.71. | |
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