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| Product | Description | |
|---|---|---|
| Fast Sulphon Black F ≥95% (TLC) | Fast Sulphon Black F ≥95% (TLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 3682-47-1. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. |  Worldwide |
| Fast Violet B, Dye Content 85% | Fast Violet B Salt, also known as Cresyl violet, is an organic compound and a basic dye used in medicine and biology as a histological stain. Group: Biochemicals. Alternative Names: N-(4-Amino-5-methoxy-2-methylphenyl)-benzamide. Grades: Highly Purified. CAS No. 99-21-8. Pack Sizes: 10g, 25g, 50g. Molecular Formula: C15H16N2O2, Molecular Weight: 256.3. US Biological Life Sciences. | Worldwide |
| Fast Violet B salt | Fast Violet B Salt, also known as Cresyl violet, is an organic compound and a basic dye used in medicine and biology as a histological stain. Group: Biochemicals. Alternative Names: Azoic Diazo No. 41; 4-Amino-5-methoxy-2-methylbenzanilide diazotated zinc double salt, 4-Benzoylamino-2-methoxy-5-methylbenzenediazonium chloride hemi(zinc chloride) salt. Grades: Highly Purified. CAS No. 14726-28-4. Pack Sizes: 1g, 5g. Molecular Formula: C15H14N3O2·½ZnCl2, Molecular Weight: US Biological Life Sciences. | Worldwide |
| Fast Yellow AB | analytical standard. Group: Colorant standards. |  |
| Fast Yellow G | The Hansa yellow is a bright monoarylide often used in trade sales and emulsion paints. They have low opacity in paint films and are soluble in aromatic solvents. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-((4-methyl-2-nitrophenyl)azo)-3-oxo-n-phenyl-butanamid;2-[(4-methyl-2-nitrophenyl)azo]-3-oxo-n-phenyl-butanamid;2-[(4-Methyl-2-nitrophenyl)azo]-3-oxo-N-phenyl-butenamide;accospersehansayellowg;acrylamideyellowg;adcpigmentyellowg;arylamideyellowg;brazilyellowx2866. Product Category: Pigments. CAS No. 2512-29-0. Molecular formula: C17H16N4O4. Mole weight: 340.33. Density: 1.3 g/cm³. ECNumber: 219-730-8. Product ID: ACM2512290. Alfa Chemistry ISO 9001:2015 Certified. Categories: Fast Yellow AB. |  |
| Fast yellow gc base | Fast yellow gc base. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-chlorobenzenediazonium;Azoicdiazocomponent44;Benzenediazonium, 2-chloro-;Adisol Fast Yellow Salt GC;Daito Yellow Salt GC;Fast Yellow GC Base New;Kako Yellow GC Base;Sanyo Fast Yellow GC Base. Product Category: Heterocyclic Organic Compound. CAS No. 17333-83-4. Molecular formula: C6H4ClN2. Mole weight: 139.565. Purity: biological stain. Product ID: ACM17333834. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-CHLOROANILINE. | |
| Fasudil | Fasudil. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 8-((1,4-diazepan-1-yl)sulfonyl)isoquinoline. CAS No. 103745-39-7. Molecular formula: C14H17N3O2S. Mole weight: 291.37. Catalog: APB103745397. | |
| Fasudil | Fasudil is a potent and selective Rho-kinase (ROCK) inhibitor and vasodilator. ROCK is an enzyme that participates in vasoconstriction and vascular remodeling. Fasudil is used for the treatment of cerebral vasospasm and has the potential to treat pulmonary hypertension as well as certain memory loss. Uses: Protein kinase inhibitors. Synonyms: Fasudil; AT 877; AT-877; AT877; HA 1077; HA-1077; HA1077; 5-(1,4-diazepan-1-ylsulfonyl)isoquinoline. Grade: >98%. CAS No. 103745-39-7. Molecular formula: C14H17N3O2S. Mole weight: 291.369. |  |
| Fasudil dihydrochloride | Fasudil (HA-1077; AT877) dihydrochloride is a nonspecific RhoA/ROCK inhibitor and also has inhibitory effect on protein kinases, with an Ki of 0.33 μM for ROCK1, IC50s of 0.158 μM and 4.58 μM, 12.30 μM, 1.650 μM for ROCK2 and PKA, PKC, PKG, respectively. Fasudil dihydrochloride is also a potent Ca2+ channel antagonist and vasodilator. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 203911-27-7. Molecular formula: C14H17N3O2S.2ClH. Mole weight: 364.29. Product ID: ACM203911277. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fasudil Dimer | A dimer impurity of Fasudil. Fasudil is Ccyclic nucleotide-dependent protein kinase inhibitor and Rho-associated kinase inhibitor. Synonyms: 5,?5'-[(tetrahydro-1H-1,?4-diazepine-1,?4(5H)?-diyl)?bis(sulfonyl)?]?bis- Isoquinoline. Grade: > 95%. CAS No. 1337967-93-7. Molecular formula: C23H22N4O4S2. Mole weight: 482.58. | |
| Fasudil Dimer | Fasudil Dimer. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1,4-bis(isoquinolin-5-ylsulfonyl)-1,4-diazepane. CAS No. 1337967-93-7. Molecular formula: C23H22N4O4S2. Mole weight: 482.58. Catalog: APB1337967937. | |
| Fasudil hydrochloride | Fasudil HCl, a 5-isoquinolinesulfonamide derivative, is a highly selective Rho-associated protein kinase inhibitor that might have a rate in romoting the recovery of neurological function, reducing clinical symptoms and the morbidity. Uses: Fasudil hcl, a 5-isoquinolinesulfonamide derivative, is a highly selective rho-associated protein kinase inhibitor that might have a rate in romoting the recovery of neurological function, reducing clinical symptoms and the morbidity. Synonyms: Fasudil HCl; Eril; Fasudil (Hydrochloride); Fasudil Monohydrochloride; AT-877; HA-1077; AT 877; HA 1077; AT877; HA1077. Grade: >98%. CAS No. 105628-07-7. Molecular formula: C14H18ClN3O2S. Mole weight: 327.83. | |
| Fasudil Hydrochloride | Fasudil (HA-1077; AT877) Hydrochloride is a nonspecific RhoA/ROCK inhibitor and also has inhibitory effect on protein kinases, with an K i of 0.33 μM for ROCK1 , IC 50 s of 0.158 μM and 4.58 μM, 12.30 μM, 1.650 μM for ROCK2 and PKA , PKC , PKG , respectively. Fasudil Hydrochloride is also a potent Ca 2+ channel antagonist and vasodilator [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: HA-1077 Hydrochloride; AT-877 Hydrochloride. CAS No. 105628-07-7. Pack Sizes: 10 mM * 1 mL; 200 mg; 500 mg. Product ID: HY-10341. |  |
| Fasudil Impurity 1 | An impurity of Fasudil. Fasudil is Ccyclic nucleotide-dependent protein kinase inhibitor and Rho-associated kinase inhibitor. Synonyms: 8-[(hexahydro-1H-1,?4-diazepin-1-yl)?sulfonyl]?- Quinoline. Grade: > 95%. CAS No. 1423155-03-6. Molecular formula: C14H17N3O2S. Mole weight: 291.37. | |
| Fasudil Impurity 14 | Fasudil Impurity 14. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-((1,4-diazepan-1-yl)sulfonyl)isoquinoline 2-oxide. CAS No. 186544-56-9. Molecular formula: C14H17N3O3S. Mole weight: 307.37. Catalog: APB186544569. | |
| Fasudil Impurity 2 | An impurity of Fasudil. Fasudil is Ccyclic nucleotide-dependent protein kinase inhibitor and Rho-associated kinase inhibitor. Synonyms: Isoquinoline-8-sulfonic acid. Grade: > 95%. Molecular formula: C9H7NO3S. Mole weight: 209.23. | |
| Fasudil Impurity 3 | An impurity of Fasudil. Fasudil is Ccyclic nucleotide-dependent protein kinase inhibitor and Rho-associated kinase inhibitor. Synonyms: Isoquinoline, 8-[(hexahydro-1H-1,?4-diazepin-1-yl)?sulfonyl]?-, hydrochloride. Grade: > 95%. CAS No. 166895-80-3. Molecular formula: C14H17N3O2S. HCl. Mole weight: 291.37 36.46. | |
| Fasudil N-Hydroxy Impurity | An impurity of Fasudil. Fasudil is Ccyclic nucleotide-dependent protein kinase inhibitor and Rho-associated kinase inhibitor. Synonyms: 5-[(hexahydro-4-hydroxy-1H-1,?4-diazepin-1-yl)?sulfonyl]?- Isoquinoline. Grade: > 95%. CAS No. 1350827-92-7. Molecular formula: C14H17N3O3S. Mole weight: 307.37. | |
| Fasudil Pyridine N-Oxide | An impurity of Fasudil. Fasudil is Ccyclic nucleotide-dependent protein kinase inhibitor and Rho-associated kinase inhibitor. Synonyms: Isoquinoline, 5-[(hexahydro-1H-1,?4-diazepin-1-yl)?sulfonyl]?-, 2-oxide. Grade: > 95%. CAS No. 186544-56-9. Molecular formula: C14H17N3O3S. Mole weight: 307.37. | |
| FATGIGIITV | FATGIGIITV is a peptide fragment which acts as a superagonist. | |
| FatI | One unit of the enzyme is the amount required to hydrolyze 1 μg of pUC19 DNA in 1 hour at 55°C in a total reaction volume of 50 μl. Applications: After 2-fold overdigestion with enzyme more than 90% of the dna fragments can be ligated and recut. Group: Restriction Enzymes. Purity: 100U; 500U. ↑CATG GTAC&darr. Activity: 5000u.a./ml. Appearance: 10 X SE-buffer G. Storage: -20°C. Form: Liquid. Source: An E.coli strain that carries the cloned Fat I gene from Flavobacterium aquatile NL3. Pack: 10 mM Tris-HCl (pH 7.5); 50 mM KCl; 0,1 mM EDTA; 1 mM DTT; 200 μg/ml BSA; and 50% glycerol. Cat No: ET-1108RE. |  |
| Fatigue Matting | Fatigue Matting. Group: Polymers. |  |
| Fatostatin | Fatostatin (125B11), a specific inhibitor of SREBP activation, impairs the activation of SREBP-1 and SREBP-2. Fatostatin binds to SCAP (SREBP cleavage-activating protein), and inhibits the ER-Golgi translocation of SREBPs. Fatostatin decreases the transcription of lipogenic genes in cells. Fatostatin possesses antitumor properties, and lowers hyperglycemia in ob/ob mice[1][2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 125B11. CAS No. 125256-00-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14452. | |
| Fatostatin (2-(2-propylpyridin-4-yl)-4-(p-tolyl)thiazole) | Cell-permeable. Blocks adipogenesis by inhibiting the activation of SREBPs (Sterol Regulatory Binding Proteins). Inhibits the ER-Golgi translocation of SREBPs via binding to their escort protein (SCAP). Prevents increases in body weight, blood glucose and hepatic fat accumulation in obese ob/ob mice. Group: Biochemicals. Grades: Highly Purified. CAS No. 298197-04-3. Pack Sizes: 5mg, 25mg. US Biological Life Sciences. | Worldwide |
| Fatostatin A | Fatostatin A. Group: Biochemicals. Grades: Purified. CAS No. 298197-04-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Fatostatin A | Fatostatin (125B11) is an inhibitor of SREBP activation and prevents SCAP-mediated escort of SREBP-1 or SREBP-2 to the Golgi (IC50 = 5.6 μM). Fatostatin has anti-tumor properties and can reduce hyperglycemia in ob/ob mice. Synonyms: Fatostatin; 4-(4-Methylphenyl)-2-(2-Propyl-4-Pyridinyl)Thiazole; 125B11. Grade: 98%. CAS No. 125256-00-0. Molecular formula: C18H18N2S. Mole weight: 294.4. | |
| Fatostatin A hydrobromide | Fatostatin A is an inhibitor of sterol regulatory element binding protein (SREBP). Fatostatin A reverses hyperglycemia in diabetic (ob/ob) mice, and inhibits proliferation in DU 145 cells independently of IGF-1 signaling (IC50 = 0.1 μM). Uses: The treatment of some metabolic disorders. Synonyms: Fatostatin A; 4-[4-(4-Methylphenyl)-2-thiazolyl]-2-propylpyridine hydrobromide; 2-Propyl-4-(4-p-tolyl-thiazol-2-yl)-pyridine. Grade: ≥97% by HPLC. CAS No. 298197-04-3. Molecular formula: C18H18N2S.HBr. Mole weight: 375.33. | |
| Fatostatin A Hydrobromide | Fatostatin A is an inhibitor of sterol regulatory element binding protein (SREBP). Fatostatin A reverses hyperglycemia in diabetic mice. Cell permeable. Fatostatin A is used for the treatment and/or prevention of one or more metabolic disorders. Group: Biochemicals. Alternative Names: 4-[4-(4-Methylphenyl)-2-thiazolyl]-2-propylpyridine Monohydrobromide. Grades: Highly Purified. CAS No. 298197-04-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Fatostatin hydrobromide | Fatostatin hydrobromide (125B11 hydrobromide), a specific inhibitor of SREBP activation, impairs the activation of SREBP-1 and SREBP-2. Fatostatin hydrobromide binds to SCAP (SREBP cleavage-activating protein), and inhibits the ER-Golgi translocation of SREBPs. Fatostatin hydrobromide decreases the transcription of lipogenic genes in cells. Fatostatin hydrobromide possesses antitumor properties, and lowers hyperglycemia in ob/ob mice[1][2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 125B11 hydrobromide. CAS No. 298197-04-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14452A. | |
| Fatostatin hydrobromide | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| FATP2 Inhibitor, CB-2 | A cell permeable thioxothiazolindine compound that reversibly inhibits FATP2-mediated long chain fatty acid uptake in Caco-2 and HepG2, but not non-FATP2-expressing 3T3-L1 adipocytes, cultures (IC50 = 3.99, 7.55, and 231.1uM, respectively), while exhibiting much reduced potency toward cellular Acsl (acyl-CoA synthetase) activity (IC50 = 50uM). Shown not to affect Caco-2 viability, membrane permeability, or glucose transport. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C??H??BrClNO?S?, Primary Target IC50: 8u. US Biological Life Sciences. | Worldwide |
| FATPA | FATPA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4,8,8,12,12-Hexa-p-tolyl-4H-8H-12H-12C-aza-dibenzo[cd,mn]pyrene. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1131007-94-7. Molecular formula: C63H51N. Mole weight: 822.09 g/mol. Product ID: ACM1131007947. Alfa Chemistry ISO 9001:2015 Certified. Categories: Fatpaint. | |
| Fattiviracin A1 | Fattiviracin A1 is an antiviral antibiotic produced by Streptomyces microflavus No. 2445. It has strong anti-herpes simplex virus type 1 (HSV-1), varicella-zoster virus (VZV), influenza A virus and type 1 human immunodeficiency virus (HIV-1) activity. CAS No. 214417-77-3. Molecular formula: C81H150O28. Mole weight: 1572.03. | |
| Fattiviracin FV-10 | Fattiviracin FV-10 is an antiviral substance produced by the fermentation broth of Streptomyces microflavus No. 2445. It has anti-herpes simplex virus type 1 (HSV-1) activity at a concentration of 2.5 μg/mL. CAS No. 329970-17-4. Molecular formula: C74H136O28. Mole weight: 1473.85. | |
| Fattiviracin FV-13 | Fattiviracin FV-13 is an antiviral substance produced by the fermentation broth of Streptomyces microflavus No. 2445. It has anti-herpes simplex virus type 1 (HSV-1) activity at a concentration of 2.9 μg/mL. CAS No. 329970-18-5. Molecular formula: C76H140O28. Mole weight: 1501.90. | |
| Fattiviracin FV-4 | Fattiviracin FV-4 is an antiviral substance produced by the fermentation broth of Streptomyces microflavus No. 2445. It has anti-herpes simplex virus type 1 (HSV-1) activity at a concentration of 3.1 μg/mL. CAS No. 329969-79-1. Molecular formula: C68H124O28. Mole weight: 1389.69. | |
| Fattiviracin FV-8 | Fattiviracin FV-8 is an antiviral substance produced by the fermentation broth of Streptomyces microflavus No. 2445. It has anti-herpes simplex virus type 1 (HSV-1) activity at a concentration of 2.7 μg/mL. CAS No. 329970-10-7. Molecular formula: C70H128O28. Mole weight: 1417.74. | |
| Fattiviracin FV-9 | Fattiviracin FV-9 is an antiviral substance produced by the fermentation broth of Streptomyces microflavus No. 2445. It has anti-herpes simplex virus type 1 (HSV-1) activity at a concentration of 2.9 μg/mL. CAS No. 329970-12-9. Molecular formula: C72H132O28. Mole weight: 1445.80. | |
| fatty acid amide hydrolase | Integral membrane protein, the enzyme is responsible for the catabolism of neuromodulatory fatty acid amides, including anandamide and oleamide, occurs in mammalia. Group: Enzymes. Synonyms: FAAH; oleamide hydrolase; anandamide amidohydrolase. Enzyme Commission Number: EC 3.5.1.99. 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-4491; fatty acid amide hydrolase; EC 3.5.1.99; FAAH; oleamide hydrolase; anandamide amidohydrolase. Cat No: EXWM-4491. | |
| fatty-acid O-methyltransferase | Oleic acid is the most effective fatty acid acceptor. Group: Enzymes. Synonyms: fatty acid methyltransferase; fatty acid O-methyltransferase. Enzyme Commission Number: EC 2.1.1.15. CAS No. 37256-89-6. 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-1745; fatty-acid O-methyltransferase; EC 2.1.1.15; 37256-89-6; fatty acid methyltransferase; fatty acid O-methyltransferase. Cat No: EXWM-1745. | |
| fatty-acid peroxidase | Acts on long-chain fatty acids from dodecanoic to octadecanoic acid. Group: Enzymes. Synonyms: long chain fatty acid peroxidase. Enzyme Commission Number: EC 1.11.1.3. CAS No. 9029-52-1. 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-0506; fatty-acid peroxidase; EC 1.11.1.3; 9029-52-1; long chain fatty acid peroxidase. Cat No: EXWM-0506. | |
| fatty-acid peroxygenase | A cytosolic heme-thiolate protein with sequence homology to P-450 monooxygenases. Unlike the latter, it needs neither NAD(P)H, dioxygen nor specific reductases for function. Enzymes of this type are produced by bacteria (e.g. Sphingomonas paucimobilis, Bacillus subtilis). Catalytic turnover rates are high compared with those of monooxygenation reactions as well as peroxide shunt reactions catalysed by the common P-450s. A model substrate is myristate, but other saturated and unsaturated fatty acids are also hydroxylated. Oxidizes the peroxidase substrate 3,3',5,5'-tetramethylbenzidine (TMB) and peroxygenates aromatic substrates in a fatty-acid-dependent reaction. Group: Enzymes. Synonyms: fatty acid hydroxylase (ambiguous); P450 peroxygenase; CYP152A1; P450BS; P450SP&alpha. Enzyme Commission Number: EC 1.11.2.4. 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-0515; fatty-acid peroxygenase; EC 1.11.2.4; fatty acid hydroxylase (ambiguous); P450 peroxygenase; CYP152A1; P450BS; P450SP&alpha. Cat No: EXWM-0515. | |
| Fatty acids, C14-18 | Fatty acids, C14-18. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fatty acids, C14-18;Fettsuren, C14-18;Stearic acid, hydrogenated. Product Category: Heterocyclic Organic Compound. CAS No. 67701-02-4. Product ID: ACM67701024. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fatty acids, C18-unsatd, dimers, polymers with bisphenol A, ethylenediamine, formaldehyde, glycerol, isophthalic acid, linseed oil, maleic anhydride, rosin, tall-oil fatty acids, 1-tridecanol and trimethylolpropane | Fatty acids, C18-unsatd, dimers, polymers with bisphenol A, ethylenediamine, formaldehyde, glycerol, isophthalic acid, linseed oil, maleic anhydride, rosin, tall-oil fatty acids, 1-tridecanol and trimethylolpropane. CAS No. 68459-39-2. | |
| Fatty acids, coco, 2-ethylhexyl esters | Fatty acids, coco, 2-ethylhexyl esters. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Coconut fatty acids, 2-ethylhexyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 92044-87-6. Product ID: ACM92044876. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fatty acids, coco, monoesters with sorbitan | Fatty acids, coco, monoesters with sorbitan. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fatty acids, coco, monoesters with sorbitan;SORBITAN COCOATE;Sorbitan monococoate;Fettsuren, Kokos-, Monoester mit Sorbitan. Product Category: Heterocyclic Organic Compound. CAS No. 68154-36-9. Product ID: ACM68154369. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fatty acids,montan-wax,ethylene esters | Fatty acids,montan-wax,ethylene esters. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fatty acids, montan-wax, ethylene esters;Montan wax acid, ethylene glycol diester;Montan wax fatty acid ethylene ester;montan wax acids, ethylene esters. Product Category: Heterocyclic Organic Compound. CAS No. 73138-45-1. Mole weight: 0. Product ID: ACM73138451. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fatty acids, palm kernel-oil, sodium salts | Fatty acids, palm kernel-oil, sodium salts. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fatty acids, palm kernel-oil, sodium salts;SODIUM PALM KERNELATE;Fettsuren, Palmkernol-, Natriumsalze;Palm kernel acids, sodium salt. Product Category: Heterocyclic Organic Compound. CAS No. 61789-89-7. Purity: 0.96. Product ID: ACM61789897. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fatty acids, rape-oil | Fatty acids, rape-oil. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fatty acids, rape-oil;Fettsuren, Rapsol;Rapslfettsure. Product Category: Heterocyclic Organic Compound. CAS No. 85711-54-2. Product ID: ACM85711542. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fatty acids, tallow, hydrogenated | Fatty acids, tallow, hydrogenated. Uses: Designed for use in research and industrial production. Appearance: White solid. CAS No. 61790-38-3. Product ID: ACM61790383. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fatty acids,tallow,hydrogenated,calcium salts | Fatty acids,tallow,hydrogenated,calcium salts. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CALCIUM OCTADECANOATE;STEARIC ACID CALCIUM SALT;Fatty acids, tallow, hydrogenated, calcium salts;Fatty acids, tallow, hydrogenated, calcium salt;Fatty acids,tallow,hydrogenated,calcium salt;Hydrogenated tallow fatty acids, calcium salt;Tallow fatty acids. Product Category: Heterocyclic Organic Compound. CAS No. 66071-81-6. Molecular formula: C36H70CaO4. Mole weight: 607.0166. Product ID: ACM66071816. Alfa Chemistry ISO 9001:2015 Certified. Categories: CALCIUM STEARATE. | |
| fatty-acid synthase | The animal enzyme is a multi-functional protein catalysing the reactions of EC 2.3.1.38 [acyl-carrier-protein] S-acetyltransferase, EC 2.3.1.39 [acyl-carrier-protein] S-malonyltransferase, EC 2.3.1.41 3-oxoacyl-[acyl-carrier-protein] synthase, EC 1.1.1.100 3-oxoacyl-[acyl-carrier-protein] reductase, EC 4.2.1.59 3-hydroxyacyl-[acyl-carrier-protein] dehydratase, EC 1.3.1.39 enoyl-[acyl-carrier-protein] reductase (NADPH, Re-specific) and EC 3.1.2.14 oleoyl-[acyl-carrier-protein] hydrolase. cf. EC 2.3.1.86, fatty-acyl-CoA synthase. Group: Enzymes. Synonyms: FASN (gene name). Enzyme Commission Number: EC 2.3.1.85. CAS No. 9045-77-6. 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-2266; fatty-acid synthase; EC 2.3.1.85; 9045-77-6; FASN (gene name). Cat No: EXWM-2266. | |
| fatty-acyl-CoA synthase | The enzyme from yeasts (Ascomycota and Basidiomycota) is a multi-functional protein complex composed of two subunits. One subunit catalyses the reactions EC 1.1.1.100, 3-oxoacyl-[acyl-carrier-protein] reductase and EC 2.3.1.41, 3-oxoacyl-[acyl-carrier-protein] synthase, while the other subunit catalyses the reactions of EC 2.3.1.38, [acyl-carrier-protein] S-acetyltransferase, EC 2.3.1.39, [acyl-carrier-protein] S-malonyltransferase, EC 4.2.1.59, 3-hydroxypalmitoyl-[acyl-carrier-protein] dehydratase, EC 1.3.1.10, enoyl-[acyl-carrier-protein] reductase (NADPH, Si-specific) and EC 1.1.1.279, (R)-3-hydroxyacid ester dehydrogenase. The enzyme differs from the animal enzyme (EC 2.3.1.85) in that the enoyl reductase domain requires FMN as a cofactor, and the ultimate product is an acyl-CoA (usually palmitoyl-CoA) instead of a free fatty acid. Group: Enzymes. Synonyms: yeast fatty acid synthase; FAS1 (gene name); FAS2 (gene name). Enzyme Commission Number: EC 2.3.1.86. CAS No. 94219-29-1. 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-2267; fatty-acyl-CoA synthase; EC 2.3.1.86; 94219-29-1; yeast fatty acid synthase; FAS1 (gene name); FAS2 (gene name). Cat No: EXWM-2267. | |
| fatty-acyl-CoA-transporting ATPase | ABC-type (ATP-binding cassette-type) ATPase, characterized by the presence of two similar ATP-binding domains. Does not undergo phosphorylation during the transport process. An animal and yeast enzyme that transports fatty acyl CoA into and out of peroxisomes. In humans, it is associated with Zellwegers syndrome. Group: Enzymes. Enzyme Commission Number: EC 7.6.2.4 (Formerly EC 3.6.3.47). 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-4685; fatty-acyl-CoA-transporting ATPase; EC 3.6.3.47. Cat No: EXWM-4685. | |
| fatty-acyl-ethyl-ester synthase | The reaction, forms ethyl esters from fatty acids and ethanol in the absence of coenzyme A or ATP. Best substrates are unsaturated octadecanoic acids; palmitate, stearate and arachidonate also act, but more slowly. Group: Enzymes. Synonyms: FAEES. Enzyme Commission Number: EC 3.1.1.67. CAS No. 90119-16-7. 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-3495; fatty-acyl-ethyl-ester synthase; EC 3.1.1.67; 90119-16-7; FAEES. Cat No: EXWM-3495. | |
| Fatty Alcohol Tech 12/8 9002-92-0 | Fatty Alcohol Tech - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Fatty Alcohol Tech 9 68551-13-3 | Fatty Alcohol Tech - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. | North America & APAC |
| Fatty Diethanol Amide | Fatty Diethanol Amide. Synonyms: Coconut Diethanol Amide. CAS No. Product ID: PE-0629. Category: Surfactant. Product Keywords: Excipients for Liquid Dosage Form; Surfactant Excipients; PE-0629; Fatty Diethanol Amide; Surfactant; ; 15046-1994. UNII: NA. Chemical Name: N, N-dihydroxyethylalkyamide. Grade: Pharmceutical Excipients. Stability and Storage Conditions: This product should be stored in a dry and clean warehouse with the cover facing up. If it needs to be stored in the open air, cover should be added to prevent sun protection, rain, moisture and package damage. The shelf life of this product is more than one year from the date of packaging under the specified storage and transportation conditions. Source and Preparation: Fatty acyldiethanolamine products synthesized from fatty acid methyl esters or fatty acids and fats and diethanolamine. Applications: Surfactant, can enhance the cleaning effect, can be used as an additive, foam stabilizer, foaming agent, mainly used in the manufacture of shampoo and liquid detergent. Form an opaque mist solution in water, under a certain stirring can be completely transparent, under a certain concentration can be completely dissolved in different kinds of surfactants, in low carbon and high carbon can also be completely dissolved. In detergent solution has a good foaming stability and thickening effect, also has a moisturizing effect on the skin. Can be used in deter |  |
| Fatty esters | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. |  |
| FAUC 213 | FAUC 213 is an orally active and highly selective dopamine D 4 receptor complete antagonist with a K i of 2.2 nM for hD 4.4. FAUC 213 has less activity on D 2 and D 3 receptors (K i s of 3.4 μM, 5.3 μM for hD 2 , hD 3 , respectively). FAUC 213 can cross the blood-brain barrier (BBB). FAUC 213 exhibits atypical antipsychotic characteristic [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 337972-47-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14327. | |
| FAUC 213 | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| FAUC 346 | FAUC 346, a highly selective D 3 partial agonist (EC 50 = 1.5 nM) [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 474432-65-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-138809. | |
| FAUC 365 | FAUC 365 is a highly dopamine D3 receptor -selective antagonist with K i values of 0.5 nM, 340, 2600, and 3600 nM at D3, D4.4, D2 short , and D2 Long receptors, respectively. FAUC 365 can be used for the research of schizophrenia, and Parkinson's disease [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 474432-66-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-116020. | |
| FAUC-365 | FAUC-365 is a selective antagonist of dopamine D3 receptor with a Ki of 0.5 nM over dopamine D1/D2L/D2S/D4 receptors (Kis = 8.8, 3.6, 2.6, and 0.34 μM, respectively) as well as 5-HT1A and 5-HT2 (Kis = 0.36 and 2 μM, respectively). Uses: Dopamine antagonists. Synonyms: N-[4-[4-(2,3-dichlorophenyl)-1-piperazinyl]butyl]-benzo[b]thiophene-2-carboxamide. Grade: ≥98%. CAS No. 474432-66-1. Molecular formula: C23H25Cl2N3OS. Mole weight: 462.4. | |
| Fau I | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lambda DNA in 1 hour at 55°C in a total reaction volume of 50 μl. Applications: After 2-fold overdigestion with enzyme more than 90% of the dna fragments can be ligated and of these 95% can be recut. Group: Restriction Enzymes. Purity: 100U; 500U. CCCGC(N)4↑ GGGCG(N)6&darr. Activity: 2000u.a./ml. Appearance: 10 X SE-buffer B. Storage: -20°C. Form: Liquid. Source: An E.coli strain that carries the cloned Fau I gene from Flavobacterium aquatili. Pack: 10 mM Tris-HCl (pH 7.5); 50 mM NaCl; 0.1 mM EDTA; 1 mM DTT; 200 μg/ml BSA; 50% glycerol. Cat No: ET-1109RE. | |
| Faujasite Type Zeolite | certified Reference Material. Group: Certified reference materials (crms). | |
| FauND I | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lambda DNA in 1 hour at 37°C in a total reaction volume of 50 μl. Applications: After 10-fold overdigestion with enzyme 80% of the dna fragments can be ligated and recut. in the presence of 10% peg ligation is better. Group: Restriction Enzymes. Purity: 1000U; 5000U. CA↑TATG GTAT↓AC. Activity: 10000u.a./ml. Appearance: 10 X SE-buffer Y, BSA. Storage: -20°C. Form: Liquid. Source: An E.coli strain that carries the cloned FauND I gene from Flavobacterium aquatili ND. Pack: 10 mM Tris-HCl (pH 7.5); 50 mM KCl; 0,1 mM EDTA; 1mM DTT; 200 μg/ml BSA, 50% glycerol. Cat No: ET-1110RE. | |
| Favezelimab | Favezelimab (MK-4280) is a humanized anti-LAG-3 monoclonal antibody that blocks the interaction between LAG-3 and its ligand MHC class II. Favezelimab has the potential for colorectal cancer (CRC) research combined with the PD-L1 inhibitor Pembrolizumab (HY-P9902) [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: MK-4280. CAS No. 2231068-83-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99613. | |
| Favipiravir | Favipiravir Inhibitor. Uses: Scientific use. Product Category: T6833. CAS No. 259793-96-9. |  |
| Favipiravir | Favipiravir (T-705) is a potent viral RNA polymerase inhibitor, it is phosphoribosylated by cellular enzymes to its active form, Favipiravir-ribofuranosyl-5-triphosphate (RTP). Favipiravir-RTP inhibits the influenza viral RNA-dependent RNA polymerase ( RdRP ) activity with an IC 50 of 341 nM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: T-705. CAS No. 259793-96-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-14768. | |
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