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| Product | Description | |
|---|---|---|
| Fasoracetam | Fasoracetam (NS-105, 5-oxo-D-prolinepiperidinamide monohydrate) is a research chemical of the racetam family. It is a nootropic, and has been in a clinical trial for attention deficit hyperactivity disorder.In in vitro studies on mouse neurons, fasoracetam modulated mGluR II/III activity. In studies in rats, it blocked memory disruptions caused by baclofen, a GABAB agonist and upregulated production of GABAB receptors after repeat dosing. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (5R)-5-(piperidine-1-carbonyl)pyrrolidin-2-one;(+)-5-oxo-D-prolinepiperidinamide monohydrate;(+)-5-oxo-D-prolinepiperidinamide;(+)-5-oxo-D-prolinepiperidide monohydrate;Fasoracetam [INN]. Product Category: Heterocyclic Organic Compound. CAS No. 110958-19-5. Molecular formula: C10H16N2O2. Mole weight: 196.248. Density: 1.181 g/cm³. Product ID: ACM110958195. Alfa Chemistry ISO 9001:2015 Certified. |  |
| FAS Receptor human | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. |  |
| Fast Blue BB | Fast Blue BB. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fast Blue BB Base, Fast blue BB, Blue Salt NBB, Fast Blue BBN, Stabamine Blue BB, Blue 2B base, Fast Blue Base BB, Fast Blue EB Base, Spectrolene Blue BB, Daito Blue Base BB, Diazo Fast Blue BB, Tulabase Fast Blue BB, Naphtoelan Blue BB Base, Sanyo Fast Blue BB Base, Azoene Fast Blue BB Base, Azoic Diazo No. 20, Amarthol Fast Blue BB Base, Hiltonil Fast Blue BB Base, Brentamine Fast Blue BB Base, Brentamine Fast Blue 2B Base. Product Category: Azoic Dyes. Appearance: Khaki powder. CAS No. 120-00-3. Molecular formula: C17H20N2O3. Mole weight: 300.36. Purity: biological stain. IUPACName: N-(4-amino-2,5-diethoxyphenyl)benzamide. Canonical SMILES: CCOC1=CC(=C(C=C1N)OCC)NC(=O)C2=CC=CC=C2. Density: 1.193 g/cm³. ECNumber: 204-363-8. Product ID: ACM120003. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fast blue bb salt | Fast blue bb salt is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 5486-84-0. Pack Sizes: 1 g; 5 g. Product ID: HY-W250150. |  |
| Fast Blue BB salt | 25g Pack Size. Group: Stains & Indicators. Formula: C34H36Cl4N6O6Zn. CAS No. 5486-84-0. Prepack ID 20599203-25g. Molecular Weight 831.89. See USA prepack pricing. |  |
| Fast blue b fluoroborate | Fast blue b fluoroborate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BLEU B BASE;BLUE B SALT;BRENTAMINE FAST BLUE B SALT;AZOIC DIAZO COMPONENT 48;AZOIC DIAZO NO 48;DIAZO BLUE B;DIAZO BLUE B SALT;CI NO 37235. Product Category: Heterocyclic Organic Compound. CAS No. 3410-35-3. Molecular formula: C14H12B2F8N4O2. Mole weight: 339.18. Product ID: ACM3410353. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fast blue B salt | Fast blue B salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 14263-94-6. Pack Sizes: 2g, 5g, 10g. US Biological Life Sciences. |  Worldwide |
| Fast Blue B salt | 25g Pack Size. Group: Stains & Indicators. Formula: C14H12Cl4N4O2Zn. CAS No. 14263-94-6. Prepack ID 20777923-25g. Molecular Weight 475.47. See USA prepack pricing. | |
| Fast Blue B Salt | Fast Blue B Salt. CAS No: 14263-94-6 |  Sarchem Laboratories New Jersey NJ |
| Fast Blue B Salt, Dye content ~95% | Fast Blue B Salt, Dye content ~95% is a coloring agent that dissolves fats and phenolic compounds extracted from rye, as well as diazonium. Fast Blue B Salt, Dye content ~95% can be used for the semiquantification of alkylresorcinols in rye and produces a color precipitate in the presence of acetone[1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 14263-94-6. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-W127711. | |
| Fast Blue RR Salt | Fast Blue RR Salt is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 55663-99-5. Pack Sizes: 1 g. Product ID: HY-W127771. | |
| FAST BROWN RR SALT | FAST BROWN RR SALT. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-((2-Chloro-4-nitrophenyl)azo)-5-methoxy-4-methylbenzenediazoniumtetrachlorozincate (2:1); EINECS 287-769-8. Product Category: Heterocyclic Organic Compound. CAS No. 85567-55-1. Molecular formula: C28H22Cl6N10O6Zn. Mole weight: 872.635680 [g/mol]. Purity: 0.96. IUPACName: 2-[(2-chloro-4-nitrophenyl)diazenyl]-5-methoxy-4-methylbenzenediazonium;tetrachlorozinc(2-). Canonical SMILES: CC1=CC(=C(C=C1OC)[N+]#N)N=NC2=C(C=C(C=C2)[N+](=O)[O-])Cl.CC1=CC(=C(C=C1OC)[N+]#N)N=NC2=C(C=C(C=C2)[N+](=O)[O-])Cl.Cl[Zn-2](Cl)(Cl)Cl. ECNumber: 287-769-8. Product ID: ACM85567551. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,6-Dichloro-1,4-phenylenediamine. | |
| Fast Garnet GBC Base | Fast Garnet GBC Base. Group: Biochemicals. Grades: Reagent Grade. CAS No. 97-56-3. Pack Sizes: 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Fast Garnet GBC Salt | 25g Pack Size. Group: Stains & Indicators. Formula: C14H14N4O4S. CAS No. 101-89-3. Prepack ID 35517686-25g. Molecular Weight 334.35. See USA prepack pricing. | |
| Fast ?-Glucuronidase, Recombinant | from limpets (Patella Vulgata), aqueous solution. Group: Fluorescence/luminescence spectroscopy. | |
| Fast Green FCF | Fast Green FCF. CAS No. 2353-45-9. Pack Sizes: 5, 25, 100 g in glass bottle. Product ID: CDC10-0155. Molecular formula: C37H34N2O10S3Na2. Category: Cosmetic Color Additives. Product Keywords: Cosmetic Ingredients; Cosmetic Color Additives; Fast Green FCF; CDC10-0155; 2353-45-9; C37H34N2O10S3Na2; 219-091-5; MFCD00013053; 2353-45-9. Purity: ≥85 %. EC Number: 219-091-5. Physical State: Powder. Solubility: H2O: 1 mg/mL, clear. Quality Level: 200. Storage: room temp. Application: Fast Green FCF has been used for in staining of menisci from rabbit and of osteochondral tissues. Fast Green FCF dye is used for protein staining in IEF, native PAGE and SDS-PAGE. Fast Green staining is linear over a wider range of protein concentrations than Brilliant Blue R. After electrophoresis, fixing the proteins in the gel is recommended for maximum sensitivity. The gel can then be stained for 2 hr with 0.1% Fast Green FCF in either 30% (v/v) ethanol, 10% (v/v) acetic acid or in 7% acetic acid. The gel can be destained with either 30% (v/v) ethanol, 10% (v/v) acetic acid, or 7% acetic acid. The stained gel can be scanned at 625 nm. The detection sensitivity is approx. 30% that with Brilliant Blue R. Melting Point: 290 °C (dec.) (lit.). Product Description: Fast Green FCF is one of the triarylmethane dyes, that is biocompatible. This triphenylmethane color additive is mainly used in coloring food, drugs and cosmetics. |  |
| Fast Green FCF | Fast Green FCF is a sea green triarylmethane food dye, with absorption maximum ranging from 622 to 626 nm. Fast Green FCF inhibits α-synuclein aggregation , as well as Aβ and P2X4 receptor, and TLR4/Myd88/NF-κB. Fast Green FCF is widely used as a staining agent like quantitative stain for histones at alkaline pH after acid extraction of DNA, and as a protein stain in electrophoresis. Fast Green FCF improves cognitive impairment, depression, relieves pain allergies, and promotes reproductive function [1] [2] [3] [4] [5] [6] [7] [8] [9]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: FD&C Green No. 3; Food green 3; C.I. 42053. CAS No. 2353-45-9. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-D0914. | |
| Fast Green FCF, Certified ≥96% (HPLC) | Fast Green FCF, Certified ≥96% (HPLC). Group: Biochemicals. Grades: Certified Dye. Pack Sizes: 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Fast Green FCF (C.I. 42053) | 25g Pack Size. Group: Stains & Indicators. Formula: C37H34N2Na2O10S3. CAS No. 2353-45-9. Prepack ID 24445751-25g. Molecular Weight 808.85. See USA prepack pricing. | |
| FASTK, active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| FAST ORANGE GC SALT | FAST ORANGE GC SALT. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Azoic Diazo Component 2;Fast orange GC salt. Product Category: Azoic Dyes. CAS No. 17333-84-5. Molecular formula: C6H4ClN2. Mole weight: 139.565. Density: g/cm³. Product ID: ACM17333845. Alfa Chemistry ISO 9001:2015 Certified. Categories: Benzenediazonium. | |
| FAST ORANGE GR SALT | FAST ORANGE GR SALT. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CI 37025;FAST ORANGE GR SALT;2-nitrobenzenediazonium;Benzenediazonium, 2-nitro- (9CI);Adisol Fast Orange Salt GR;Amarthol Fast Orange GR Base;Benzenediazonium, 2-nitro;Icho Salt Orange GR. Product Category: Azoic Dyes. CAS No. 25910-37-6. Molecular formula: C6H4N3O2. Mole weight: 150.117. Product ID: ACM25910376. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-NITROANILINE. | |
| Fast red Al salt | Fast red Al salt. CAS No: 16048-40-1 | Sarchem Laboratories New Jersey NJ |
| Fast Red B Salt | 1g Pack Size. Group: Stains & Indicators. Formula: C10H7O6S2 ·C7H6N3O3. CAS No. 49735-71-9. Prepack ID 32260403-1g. Molecular Weight 467.43. See USA prepack pricing. | |
| Fast Red ITR | Fast Red ITR. Group: Biochemicals. Alternative Names: 3-AminO-N, N-diethyl-4-methOxy Benzene sulphOnamide. Grades: Highly Purified. CAS No. 97-35-8. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. Molecular Formula: C11H18N2O3S. US Biological Life Sciences. | Worldwide |
| Fast Red ITR | Fast Red ITR. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Red ITR base, Fast Red ITR Base, Fast Red ITR, Orle Base Fast Red ITR, Azoic Diazo No. 42, Brentamine Fast Red ITR Base, MLS000776114, Azoic diazo component 42, base, N1,N1-Diethyl-4-methoxymetanilamide, 2-Methoxy-5-(diethylsulfamoyl)aniline, 201286_SIAL, NSC50670, EINECS 202-575-5, NSC 50670, ZINC04506033, 2-Methoxy-5-(diethylaminosulfonyl)aniline, C.I. 37150, 2-Methoxyaniline-5-sulfonic acid diethylamide, Metanilamide, N1,N1-diethyl-4-methoxy-, SMR000371124. Product Category: Azoic Dyes. Appearance: White uniform powder. CAS No. 97-35-8. Molecular formula: C11H18N2O3S. Mole weight: 258.34. Purity: biological stain. IUPACName: 3-amino-N,N-diethyl-4-methoxybenzenesulfonamide. Density: 1.205g/cm³. Product ID: ACM97358. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fast red KL base | Fast red KL base. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Azoic Diazo Component 121;Fast Red KL base. Product Category: Azoic Dyes. CAS No. 12216-86-3. Product ID: ACM12216863. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fast red KL salt | Fast red KL salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 86780-25-8. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C8H8N3O2·½ZnCl2. US Biological Life Sciences. | Worldwide |
| Fast Red KL salt | 5g Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials, Stains & Indicators. Formula: C8H8N3O2. CAS No. 86780-25-8. Prepack ID 18510379-5g. Molecular Weight 213.62. See USA prepack pricing. | |
| Fast Red KL salt | 1g Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials, Stains & Indicators. Formula: C8H8N3O2. CAS No. 86780-25-8. Prepack ID 18510379-1g. Molecular Weight 213.62. See USA prepack pricing. | |
| Fast red KL salt ≥25% (Dye content) | Fast red KL salt ≥25% (Dye content). Group: Biochemicals. Grades: Reagent Grade. CAS No. 86780-25-8. Pack Sizes: 5g, 25g, 100g, 1Kg. US Biological Life Sciences. | Worldwide |
| Fast red TR salt hemi(zinc chloride) salt | 1g Pack Size. Group: Stains & Indicators. Formula: C7H6Cl2N2 · 0.5 ZnCl2. CAS No. 89453-69-0. Prepack ID 90026927-1g. Molecular Weight 257.19. See USA prepack pricing. | |
| Fast red violet LB salt | Fast red violet LB salt. CAS No: 32348-81-5 | Sarchem Laboratories New Jersey NJ |
| Fast Red Violet LB salt | 5g Pack Size. Group: Stains & Indicators. Formula: C14H11Cl2N3O. 12;ZnCl2. CAS No. 32348-81-5. Prepack ID 10141486-5g. Molecular Weight 367.31. See USA prepack pricing. | |
| Fast Red Violet LB Zinc chloride | Fast Red Violet LB Zinc chloride is a stain that stains tartrate-resistant acid phosphatase (TRAP) and Fast Red Violet LB Zinc chloride can be used to stain alkaline phosphatase (ALP) activity[1][2]. Uses: Scientific research. Group: Fluorescent dye. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-D1491A. | |
| Fast scarlet gg(c.i. 37010) | Fast scarlet gg(c.i. 37010). Uses: Designed for use in research and industrial production. Additional or Alternative Names: FastScarletGgSaltC.I.37010;Benzenediazonium, 4-nitro- (9CI);4-nitrophenyldiazonium. Product Category: Heterocyclic Organic Compound. CAS No. 14368-49-1. Molecular formula: C6H4N3O2+. Mole weight: 150.11486. Product ID: ACM14368491. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Nitrobenzenediazonium. | |
| Fast Scarlet RC Base | Fast Scarlet RC Base. Uses: Designed for use in research and industrial production. Product Category: Azoic Dyes. CAS No. 27165-17-9. Molecular formula: C7H6N3O3. Mole weight: 180.14. Product ID: ACM27165179. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Methoxy-5-nitrobenzenediazonium. | |
| Fast Sulfon Black F | Fast Sulfon Black F. Group: Biochemicals. Alternative Names: Acid Black 32; CI 2699. Grades: Highly Purified. CAS No. 3682-47-1. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C30H17N4O11S3·3Na. US Biological Life Sciences. | Worldwide |
| Fast sulphon black f | Fast sulphon black f. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 222-966-4, 3682-47-1, Trisodium 4-hydroxy-5-((2-hydroxynaphthyl)azo)-3-((4-sulphonatonaphthyl)azo)naphthalene-2,7-disulphonate. Product Category: Heterocyclic Organic Compound. Appearance: black powder. CAS No. 3682-47-1. Molecular formula: C30H17N4Na3O11S3. Mole weight: 774.64. Purity: 0.96. IUPACName: (3E)-4-oxo-5-[(2Z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]-3-[(4-sulfonaphthalen-1-yl)hydrazinylidene]naphthalene-2,7-disulfonic acid. Canonical SMILES: C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=C4C(=CC(=C3)S(=O)(=O)[O-])C=C(C(=NNC5=CC=C(C6=CC=CC=C65)S(=O)(=O)[O-])C4=O)S(=O)(=O)[O-].[Na+].[Na+].[Na+]. Density: 1.73g/cm³. ECNumber: 222-966-4. Product ID: ACM3682471. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Grades: >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 | 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 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. Grades: > 95%. CAS No. 1337967-93-7. Molecular formula: C23H22N4O4S2. Mole weight: 482.58. | |
| 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. Grades: >98%. CAS No. 105628-07-7. Molecular formula: C14H18ClN3O2S. Mole weight: 327.83. | |
| Fasudil Hydrochloride | 5-(1,4-Diazepane-1-sulfonyl)isoquinoline;Eril. anti-ulcer, gastrointestinal-emptying agent enhances motility in the upper gastrointestinal tract. Grades: CP. CAS No. 105628-07-7. Product ID: 8-04677. Molecular formula: C14H17N3O2S.HCl. Mole weight: 327.84. Purity: 0.99. Reference: J. Pharmacol. Sci, 108, 301, 2008. |  |
| 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. Grades: > 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. Grades: > 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. Grades: > 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. Grades: > 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. Grades: > 95%. CAS No. 186544-56-9. Molecular formula: C14H17N3O3S. Mole weight: 307.37. | |
| 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. Grades: 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. Grades: ≥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 |
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