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| Product | Description | |
|---|---|---|
| Farrerol | Botanical Source: The leaves of Rhododendron farrerae and other Rhododendron spp., from Cyrtomium spp., Phormium tenax and Angophora spp. Group: Biochemicals. Alternative Names: CID 442396; (S)-2,3-Dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-dimethyl-4-benzopyrone; (-)-Farrerol. Grades: Highly Purified. CAS No. 24211-30-1. Pack Sizes: 5mg. Molecular Formula: C17H16O5, Molecular Weight: 300.31. US Biological Life Sciences. |  Worldwide |
| Farudodstat | Farudodstat is an orally active and potent inhibitor of DHODH (human dihydroorotate dehydrogenase). It inhibits the proliferation of MOLM-14 and KG-1 acute myeloid leukemia (AML) cells (IC50s = 0.582 and 0.382 μM, respectively), as well as induces apoptosis in the same cells when used at concentrations of 0.5 and 1 μM. Synonyms: 2-[(3,5-difluoro-3'-methoxy-[1,1'-biphenyl]-4-yl)amino]pyridine-3-carboxylic acid; ASLAN003; 2-[(3,5-Difluoro-3'-methoxy-4-biphenylyl)amino]nicotinic Acid; 3-Pyridinecarboxylic acid, 2-[(3,5-difluoro-3'-methoxy-[1,1'-biphenyl]-4-yl)amino]-; 2-((3,5-Difluoro-3'-methoxy-[1,1'-biphenyl]-4-yl)amino)nicotinic acid; 2-[(3,5-difluoro-3'-methoxy[1,1'-biphenyl]-4-yl)amino]-3-pyridinecarboxylic acid. Grades: ≥98%. CAS No. 1035688-66-4. Molecular formula: C19H14F2N2O3. Mole weight: 356.32. |  |
| Fas-activated serine/threonine kinase | This enzyme is activated during Fas-mediated apoptosis. Following Fas ligation, the enzyme, which is constitutively phosphorylated, is dephosphorylated, and it is the dephosphorylated form that causes phosphorylation of TIA-1, a nuclear RNA-binding protein. Phosphorylation of TIA-1 precedes the onset of DNA fragmentation. Group: Enzymes. Synonyms: FAST; FASTK; STK10. Enzyme Commission Number: EC 2.7.11.8. CAS No. 170347-50-9. 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-3159; Fas-activated serine/threonine kinase; EC 2.7.11.8; 170347-50-9; FAST; FASTK; STK10. Cat No: EXWM-3159. |  |
| Fascaplysin chloride | Heterocyclic Organic Compound. Alternative Names: FASCAPLYSIN CHLORIDE;fascaplysine;Fascaplysin chloride hydrate;Fascaplysine hydrate, Pyrido[1,2-a:3,4-b]diindol-5-ium,12,13-dihydro-13-oxo-, chloride (9CI). CAS No. 114719-57-2. Molecular formula: C18H11ClN2O. Mole weight: 306.74574. Catalog: ACM114719572. |  |
| Fascaplysin chloride | Fascaplysin is a cell-permeable red pigment that acts as an inhibitor of cyclin D kinase 4/cyclin D1 (IC50 = 0.35 μM). It is significantly less selective for Cdk6/cyclin D1 (IC50 = 3.4 μM) and does not inhibit other Cdks and tyrosine kinases. Synonyms: NSC 622398. Grades: ≥95%. CAS No. 114719-57-2. Molecular formula: C18H11N2O·Cl. Mole weight: 306.8. | |
| Fasedienol | Fasedienol (PH94B) is a neurochemical stimulator of the vomeronasal organ (VON). Fasedienol modulates the olfactory amygdala circuitry of fear and anxiety to alleviate symptoms of PMS and anxiety [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PH94B. CAS No. 23062-06-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-145567. |  |
| Fasentin | Fasentin is a GLUT1 and GLUT4 inhibitor (IC50 = 68 μM). Fasentin sensitizes Fas receptor in a range of tumor cell lines (IC50 = 20 μM) via regulating the extrinsic apoptotic pathway downstream of TNF receptors but upstream of effector caspases. Synonyms: N-(4-Chloro-3-(trifluoromethyl)phenyl)-3-oxobutanamide. Grades: ≥98% by HPLC. CAS No. 392721-37-8. Molecular formula: C11H9ClF3NO2. Mole weight: 279.64. | |
| Fasiglifam | Fasiglifam (TAK-875) is a potent, selective and orally bioavailable GPR40 agonist with EC 50 of 72 nM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TAK-875. CAS No. 1000413-72-8. Pack Sizes: 10 mM * 1 mL; 2 mg; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-10480. | |
| FAS-IN-1 | FAS-IN-1, a diazaspiro derivative, has been found to be a fatty acid synthase inhibitor that probably have potential biological usage in anticancer study. Uses: Fas-in-1 has been found to be a fatty acid synthase inhibitor that probably have potential biological usage in anticancer study. Synonyms: FAS-IN-1; FAS IN 1; CHEMBL2147032; SCHEMBL4541971; OGGOWHOQMIINAZ-UHFFFAOYSA-N; BDBM50391837; BDBM 50391837; BDBM-50391837; CS 3932; CS3932; CS-3932. Grades: 98%. CAS No. 1375105-96-6. Molecular formula: C26H27N3O4S. Mole weight: 477.58. | |
| FAS Inhibitor, C75 (Trans-4-carboxy-5-octyl-3-methylene-butyrolactone) | Inhibitor of fatty acid synthase (FAS) reducing food intake and body weight in mice. Exhibits irreversible slow-binding biphasic inactivation of FAS. Down regulates neuropeptide Y and Agouti-related protein expression. Has been proposed to activiate CPT-1 activity in liver and adipose tissue, leading to increased fatty acid oxidation and energy production. Shows significant in vivo antitumor activity in human breast cancer cells.Suppresses DNA replication and induces apoptosis. FAS inhibition by C75 leads to dramatic accumulation of the CDK inhibitor p27KIP1 from cytosol to cell nuclei. Group: Biochemicals. Alternative Names: [Trans-4-carboxy-5-octyl-3-methylene-butyrolactone]. Grades: Highly Purified. CAS No. 191282-48-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Fasinumab | Fasinumab (Anti-Human NGF) is a human IgG4 monoclonal antibody to nerve growth factor ( NGF ). Fasinumab can be used in acute sciatica and knee osteoarthritis (OA) studies [1]. Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 1190239-42-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99195. | |
| Fasinumab | Fasinumab is a human monoclonal antibody to nerve growth factor (NGF). Fasinumab has been undergoing clinical trials for the treatment of osteoarthritis (OA) hip and/or knee pain. Synonyms: REGN475. CAS No. 1190239-42-9. | |
| Fasitibant chloride hydrochloride | Fasitibant chloride is a selective nonpeptide kinin B2 receptor antagonist. Phase II clinical trials for the treatment of Osteoarthritis were discontinued. Uses: Osteoarthritis. Synonyms: MEN 16132; MEN16132; MEN-16132; (S) -4-amino-5- (4- (4- ( (2, 4-dichloro-3- ( ( (2, 4-dimethylquinolin-8-yl) oxy) methyl) phenyl) sulfonamido) tetrahydro-2H-pyran-4-carbonyl) piperazin-1-yl) -N, N, N-trimethyl-5-oxopentan-1-aminium chloride hydrochloride;1157852-02-2(Fasitibant chloride). Grades: 98%. CAS No. 869880-33-1. Molecular formula: C36H50Cl4N6O6S. Mole weight: 836.71. | |
| Fasnall benzenesulfonate | Fasnall is an inhibitor of fatty acid synthase (FAS) with an IC50 value of 3.71 μM for the human recombinant enzyme. Synonyms: 5,6-Dimethyl-N-[1-(phenylmethyl)-3-pyrrolidinyl]thieno[2,3-d]pyrimidin-4-amine benzenesulfonate; N-(1-Benzylpyrrolidin-3-yl)-5,6-dimethylthieno[2,3-d] pyrimidin-4-amine benzenesulfonate. Grades: ≥98%. CAS No. 2187367-11-7. Molecular formula: C19H22N4S·C6H6O3S. Mole weight: 496.6. | |
| Fasobegron | Fasobegron acts a β3-adrenoreceptor agonist. Synonyms: [1,1'-Biphenyl]-4-carboxylic acid, 4'-[2-[[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]aMino]ethyl]-3-Methoxy-;4-[4-[2-[[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]ethyl]phenyl]-2-methoxybenzoic acid;(R)-4'-(2-((2-(3-chlorophenyl)-2-hydroxyethyl)amino)ethyl). Grades: 98%. CAS No. 643094-49-9. Molecular formula: C24H24ClNO4. Mole weight: 425.91. | |
| Fasoracetam | Fasoracetam (NS 105) is the activator of metabotropic glutamate receptor ( mGluR ). Fasoracetam (NS 105) has the potential for the research of attention-deficit hyperactivity disorder (ADHD) and Alzheimer's disease (AD) [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NS 105. CAS No. 110958-19-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-107481. | |
| 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. Group: Heterocyclic organic compound. 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]. CAS No. 110958-19-5. Molecular formula: C10H16N2O2. Mole weight: 196.248. Density: 1.181 g/cm³. Catalog: ACM110958195. | |
| Fasoracetam | Fasoracetam is a GABA receptor modulator potentially for the treatment of attention deficit hyperactivity disorder. Synonyms: (5R)-5-(piperidine-1-carbonyl)-2-pyrrolidone; (5R)-5-piperidin-1-ylcarbonylpyrrolidin-2-one. CAS No. 110958-19-5. Molecular formula: C10H16N2O2. Mole weight: 196.248. | |
| FAS pulp bleaching agent | FAS pulp bleaching agent. |  International |
| Fast Blue BB | Azoic Dyes. 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. CAS No. 120-00-3. Molecular formula: C17H20N2O3. Mole weight: 300.36. Appearance: Khaki powder. 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. Catalog: ACM120003. | |
| 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 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 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 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. | |
| Fast pink toner(c.i. red 81) | Heterocyclic Organic Compound. Alternative Names: Fast Pink Toner (C.I. Red 81);Pigment Red 81. CAS No. 12224-98-5. Molecular formula: C112H125MoN8O23PW. Mole weight: 2261.984461. Appearance: Dark pink powder. Catalog: ACM12224985. | |
| 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 KL base | Azoic Dyes. Alternative Names: Azoic Diazo Component 121;Fast Red KL base. CAS No. 12216-86-3. Catalog: ACM12216863. | |
| 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 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 ≥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 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. Group: Pigments. 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. CAS No. 2512-29-0. Molecular formula: C17H16N4O4. Mole weight: 340.33. Density: 1.3 g/cm³. ECNumber: 219-730-8. Catalog: ACM2512290. | |
| 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. Group: Inhibitors. CAS No. 203911-27-7. Molecular formula: C14H17N3O2S.2ClH. Mole weight: 364.29. Catalog: ACM203911277. | |
| 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 | Other Alkaloids. Alternative Names: Eril. CAS No. 105628-07-7. Molecular formula: C14H18ClN3O2S. Mole weight: 327.83. Purity: 98%+. IUPACName: 5-(1, 4-Diazepan-1-ylsulfonyl)isoquinoline; hydrochloride. Canonical SMILES: C1CNCCN (C1)S (=O) (=O)C2=CC=CC3=C2C=CN=C3. Cl. Catalog: ACM105628077. | |
| 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 | 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 10 | Fasudil Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: isoquinoline-8-sulfonic acid. Molecular Formula: C9H7NO3S. Mole Weight: 209.22. Catalog: APB05922. | |
| Fasudil Impurity 11 | Fasudil Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N,N'-(ethane-1,2-diyl)bis(4-methylbenzenesulfonamide). Molecular Formula: C16H20N2O4S2. Mole Weight: 368.47. Catalog: APB05920. | |
| Fasudil Impurity 12 | Fasudil Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1,4-ditosyl-1,4-diazepane. CAS No. 5769-35-7. Molecular Formula: C19H24N2O4S2. Mole Weight: 408.53. Catalog: APB5769357. | |
| Fasudil Impurity 13 | Fasudil Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-((1,4-diazepan-1-yl)sulfonyl)isoquinolin-1-ol hydrochloride. Molecular Formula: C14H18ClN3O3S. Mole Weight: 343.83. Catalog: APB05919. | |
| 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 14 (Trifluoroacetate) | Fasudil Impurity 14 (Trifluoroacetate). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-((1,4-diazepan-1-yl)sulfonyl)isoquinoline 2-oxide 2,2,2-trifluoroacetate. CAS No. 2748281-77-6. Molecular Formula: C14H17N3O3S·C2HF3O2. Mole Weight: 421.39. Catalog: APB2748281776. | |
| Fasudil Impurity 15 | Fasudil Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: isoquinoline-5-sulfonyl chloride. Molecular Formula: C9H6ClNO2S. Mole Weight: 227.67. Catalog: APB05918. | |
| Fasudil Impurity 16 | Fasudil Impurity 16. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-((4-methyl-1,4-diazepan-1-yl)sulfonyl)isoquinoline hydrochloride. Molecular Formula: C15H20ClN3O2S. Mole Weight: 341.86. Catalog: APB05917. | |
| Fasudil Impurity 17 | Fasudil Impurity 17. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-tosyl-1,4-diazepane hydrochloride. Molecular Formula: C12H19ClN2O2S. Mole Weight: 290.81. Catalog: APB05916. | |
| Fasudil Impurity 18 | Fasudil Impurity 18. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-((4-ethyl-1,4-diazepan-1-yl)sulfonyl)isoquinoline hydrochloride. Molecular Formula: C16H22ClN3O2S. Mole Weight: 355.88. Catalog: APB05915. | |
| Fasudil Impurity 19 | Fasudil Impurity 19. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 8-((1,4-diazepan-1-yl)sulfonyl)quinoline hydrochloride. Molecular Formula: C14H18ClN3O2S. Mole Weight: 327.83. Catalog: APB05914. | |
| 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 20 | Fasudil Impurity 20. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl isoquinoline-5-sulfonate. CAS No. 2044702-91-0. Molecular Formula: C10H9NO3S. Mole Weight: 223.25. Catalog: APB2044702910. | |
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