American Chemical Suppliers
A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
Product | Description | |
---|---|---|
UDP-GlcA.3Na Quick inquiry Where to buy Suppliers range | Cas No. 63700-19-6. | |
UDP-GlcNAc.2Na Quick inquiry Where to buy Suppliers range | Cas No. 91183-98-1. | |
UDP-GlcNAz.2Na Quick inquiry Where to buy Suppliers range | UDP-GlcNAz.2Na, a biochemical compound with pivotal importance in the field of glycobiology and metabolic labeling, is a metabolic precursor for the intricate biosynthesis of azide-labeled glycans and glycoconjugates, whilst serving as a critical tool in unraveling the intricacies of glycosylation and glycan-mediated interactions in biological systems. Boasting a manifold of applications, including but not limited to the scrutiny of malignant disorders such as cancer, progressive neurodegenerative diseases as Alzheimer's Disease as well as inflammatory disorders, this molecular compound adds substantive value to multifarious scientific endeavors. Synonyms: Uridine 5-disphopho-N-acetylazidoglucosamine disodium salt. CAS No. 1611490-64-2. Molecular formula: C17H24N6O17P2Na2. Mole weight: 692.05. | |
UDP-L-galactose diammonium salt Quick inquiry Where to buy Suppliers range | UDP-L-galactose diammonium salt is a crucial biochemical compound used in the biomedical industry for the synthesis of carbohydrates. It acts as a donor substrate in various enzymatic reactions, including glycosyltransferases, contributing to the biosynthesis of glycoproteins. This product plays a significant role in the research of diseases associated with aberrant glycosylation patterns, such as certain cancers and congenital disorders. Molecular formula: C15H22N2O17P2 N2H8. Mole weight: 600.37. | |
UDP - lyophilized Quick inquiry Where to buy Suppliers range | UDP-lyophilized, a pharmaceutical-grade, freeze-dried powder, is a vital metabolic nucleotide which supports the body's internal processes. It is specifically employed in diagnosing and treating inherited metabolic illnesses, like galactosemia. Additionally, UDP-lyophilized is a sought-after resource in the development of pioneering medication and biologics, mostly concerning neurological disorders - a medical frontier requiring continuous exploration. Synonyms: Uridine-5'-diphosphate, Sodium salt. Grades: ≥ 96 % by HPLC. Molecular formula: C9H14N2O12P2(free acid). Mole weight: 404.16 (free acid). | |
UDP-N-acetyl-D-galactosamine disodium salt Quick inquiry Where to buy Suppliers range | UDP-N-acetyl-D-galactosamine disodium salt is a nucleotide sugar used by glycosyltransferases to transfer N-acetylgalactosamine residues to substrates. Synonyms: UDP-a-N-acetyl-D-galactosamine Disodium Salt; Uridine 5'-diphospho-N-acetylgalactosamine disodium salt; 2-Acetamido-2-deoxy-a-D-galactopyranosyl uridine diphosphate disodium salt; Uridine 5'-(trihydrogen diphosphate) P'-[2-(acetylamino)-2-deoxy-alpha-D-galactopyranosyl] ester disodium. Grades: ≥95%. CAS No. 108320-87-2. Molecular formula: C17H25N3Na2O17P2. Mole weight: 651.32. | |
UDP-N-acetyl-D-glucosamine Quick inquiry Where to buy Suppliers range | UDP-N-acetyl-D-glucosamine, a significant molecule widely employed in the field of biomedicine, possesses multifarious applications. This pivotal entity acts as a substrate in glycosylation reactions, thereby facilitating the synthesis and alteration of glycoproteins and glycolipids. Consequently, this compound assumes an indispensable role in the management of specific ailments, including congenital disorders of glycosylation and metabolic disorders characterized by impaired glycosylation. Additionally, its utilization extends to the formulation of therapeutic interventions dedicated to rectifying glycosylation-related anomalies. Synonyms: Uridine 5-diphospho-a-D-N-acetylglucosamine disodium salt. CAS No. 528-04-1. Molecular formula: C17H27N3O17P2. Mole weight: 607.4. | |
UDP-N-acetyl-D-glucosamine disodium salt Quick inquiry Where to buy Suppliers range | UDP-N-acetyl-D-glucosamine disodium salt is a crucial biochemical used in the biomedical industry for the synthesis of glycosaminoglycans, antibiotics and antifungal compounds. It plays a vital role in studying bacterial and fungal infections, as well as assisting in the production of certain drugs targeting diseases like cancer and arthritis. Synonyms: UDP GlcNAc. CAS No. 91183-98-1. Molecular formula: C17H25N3O17P2Na2. Mole weight: 651.32. | |
UDP-N-acetyl-D-mannosamine Quick inquiry Where to buy Suppliers range | UDP-N-acetyl-D-mannosamine is a key compound in the biomedical sector, exhibiting indispensability in synthesizing sialic acids, which carry out pivotal functions across diverse biological phenomena. with application in glycoprotein, glycolipid and essential molecule production, it assumes a critical role in cellular communication, immune response modulation and neurobiological processes. Furthermore, its utilization extends to disease research and investigative endeavors regarding cancer, viral infections and genetic anomalies. Synonyms: UDP-ManNAc; UDP-N-acetyl-alpha-D-mannosamine; UDP-N-Acetylmannosamine; UDP-acetylmannosamine; UDP-N-acetyl-D-mannosamine; 26575-17-7; uridine diphosphate N-acetylmannosamine; uridine 5'-[3-(2-acetamido-2-deoxy-alpha-D-mannopyranosyl) dihydrogen diphosphate]; (2R,3S,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl [(2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen diphosphate (non-preferred name); CHEBI:68678; LFTYTUAZOPRMMI-ZYQOOJPVSA-N; DTXSID701313724; UD1; [(2R,3S,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl] [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] hydrogen phosphate; C01170; Q27137103; UD9. CAS No. 26575-17-7. Molecular formula: C17H27N3O17P2. Mole weight: 607.35. | |
UDP-N-acetyl-D-mannosaminuronic acid Quick inquiry Where to buy Suppliers range | Synonyms: Udp-N-acetyl-D-mannosaminuronic acid; UDP-N-acetyl-alpha-D-mannosaminouronic acid; UDP-N-acetyl-2-amino-2-deoxy-D-mannuronate; uridine 5'-[3-(2-acetamido-2-deoxy-alpha-D-mannopyranosyluronic acid) dihydrogen diphosphate]; (2s,3s,4r,5s,6r)-5-Acetamido-6-[[[(2r,3s,4r,5r)-5-[2,4-Bis(Oxidanylidene)pyrimidin-1-Yl]-3,4-Bis(Oxidanyl)oxolan-2-Yl]methoxy-Oxidanyl-Phosphoryl]oxy-Oxidanyl-Phosphoryl]oxy-3,4-Bis(Oxidanyl)oxane-2-Carboxylic Acid; UDP-N-acetyl-alpha-D-mannosaminuronate; C06240; CHEBI:70738; (2S,3S,4R,5S,6R)-5-acetamido-6-[[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-3,4-dihydroxyoxane-2-carboxylic acid; J-700273; Q27139053; (2S, 3S, 4R, 5S, 6R)-5- (acetylamino)-6-{[ (R)-{[ (R)-{[ (2R, 3S, 4R, 5R)-5- (2, 4-dioxo-3, 4-dihydropyrimidin-1 (2H)-yl)-3, 4-dihydroxytetrahydrofuran-2-yl]methoxy} (hydroxy)phosphoryl]oxy} (hydroxy)phosphoryl]oxy}-3, 4-dihydroxytetrahydro-2H-pyran-2-carboxylic acid (non-preferred name); SAJ. Molecular formula: C17H25N3O18P2. Mole weight: 621.3. | |
UDP-N-azidoacetylgalactosamine triethylamine salt Quick inquiry Where to buy Suppliers range | UDP-N-azidoacetylgalactosamine triethylamine salt is a crucial compound serving as a unique tool in the synthesis of glycoconjugates possessing azido groups that can be subsequently labeled with fluorophores or other tags. This product finds extensive application in the development of diagnostic tools, targeted drug delivery systems and studying glycan-protein interactions associated with diseases like cancer and inflammatory disorders. Synonyms: UDP-GalNAz Et3N salt. Grades: ≥ 90%. CAS No. 653600-48-7. Molecular formula: C17H24N6O17P2·2(CH3CH2)3N. Mole weight: 848.73. | |
UDP-N-azidoacetylglucosamine Quick inquiry Where to buy Suppliers range | UDP-N-azidoacetylglucosamine is an indispensable and multifaceted biomolecule with exceptional role as a substrate for pivotal enzymes participating in the intricate biosynthesis of glycoproteins, glycolipids and proteoglycans. Synonyms: UDP-GlcNAz. Molecular formula: C17H28N6O18P2. Mole weight: 666.4. | |
UDP-N-Lev-galactosamine Quick inquiry Where to buy Suppliers range | Cas No. 1608127-26-9. | |
UDP?Xyl.2Na Quick inquiry Where to buy Suppliers range | Cas No. 108320-89-4. | |
UDP-xylose Quick inquiry Where to buy Suppliers range | UDP-xylose is a crucial compound acting as a substrate in the biosynthesis of xylose which is a sugar component involved in the glycosylation of several proteins and lipids. This enzymatic process plays an essential role in cell-cell recognition, cell signaling and immune responses. Synonyms: UDP-alpha-D-xylose. CAS No. 3616-6-6. Molecular formula: C14H22N2O16P2. Mole weight: 536.28. | |
UF010 Quick inquiry Where to buy Suppliers range | ≥98% (HPLC). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 537672-41-6. Pack Sizes: 5MG, 25MG. Mole weight: 271.15. Catalog: AP537672416. Assay: ≥98% (HPLC). | |
UF010 Quick inquiry Where to buy Suppliers range | UF-010 is a Class I HDAC inhibitor, inhibiting proliferation of a range of cancer cell lines. Uses: Class i hdac inhibitor. Synonyms: UF-010, UF 010, UF010; 4-bromo-N'-butylbenzohydrazide. Grades: ≥98%. CAS No. 537672-41-6. Molecular formula: C11H15BrN2O. Mole weight: 271.16. | |
Ufenamate Quick inquiry Where to buy Suppliers range | Ufenamate is a topical analgesic. Uses: A topical analgesic. Synonyms: Benzoic acid,2-[[3-(trifluoromethyl)phenyl]amino]-, butyl ester; Flufenamic acid butyl ester. Grades: ≥95%. CAS No. 67330-25-0. Molecular formula: C18H18F3NO2. Mole weight: 337.37. | |
UFP-101 Quick inquiry Where to buy Suppliers range | UFP-101. Group: Biochemicals. Grades: Purified. CAS No. 849024-68-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
UFP-101 Quick inquiry Where to buy Suppliers range | UFP-101 is a potent, selective and competitive silent antagonist for the NOP opioid receptor, displaying > 3000-fold selectivity over δ, μ and κ opioid receptors. UFP-101 exhibits antinociceptive activity by opposing the action of nociceptin in vivo. Synonyms: UFP-101; UFP 101; UFP101. Grades: >98%. CAS No. 849024-68-6. Molecular formula: C82H138N32O21. Mole weight: 1908.19. | |
UFP-101 Quick inquiry Where to buy Suppliers range | Selective and competitive silent antagonist for the NOP opioid receptor that binds to NOP with high affinity (pKi = 10.24) and displays > 3000-fold selectivity over δ, μ and κ opioid receptors. Uses: Peptide Inhibitors. CAS No. 849024-68-6. Product ID: R1067. | |
UFP 803 Quick inquiry Where to buy Suppliers range | UFP 803. Group: Biochemicals. Grades: Purified. CAS No. 879497-82-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
UFP 803 Quick inquiry Where to buy Suppliers range | UFP 803 is a urotensin-II (UT) receptor ligand that acts as a silent antagonist in most in vitro assays and in vivo. UFP 803 competitively antagonizes U-II induced contractions in the rat aorta (pIC50 = 7.46) and prevents plasma extravasation elicited by U-II in mice in vivo. Synonyms: UFP 803; UFP-803; UFP803. Grades: >98%. CAS No. 879497-82-2. Molecular formula: C50H64N10O12S2. Mole weight: 1061.24. | |
UFP 803 Quick inquiry Where to buy Suppliers range | Urotensin-II (UT) receptor ligand that competitively antagonizes U-II induced contractions in the rat aorta (pIC50 = 7.46) and prevents plasma extravasation elicited by U-II in mice in vivo. Behaves as a silent antagonist in most in vitro assays and in vivo, but does retain small residual agonist activity under certain conditions in some assays. Uses: Peptide Inhibitors. CAS No. 879497-82-2. Product ID: R1011. | |
UGH-1 Quick inquiry Where to buy Suppliers range | UGH-1. Group: Organic Light Emitting Diode (OLED). CAS No. 18849-24-6. | |
UGH-2 Quick inquiry Where to buy Suppliers range | UGH-2. Group: Organic Light Emitting Diode (OLED). CAS No. 40491-34-7. | |
Ugilec 141 100 μg/mL in Toluene Quick inquiry Where to buy Suppliers range | Ugilec 141 100 μg/mL in Toluene. Uses: For analytical and research use. Group: PCBs & Related Compounds; Environmental Food Contaminants. Alternative Names: Ugilec 141. CAS No. 111483-93-3. IUPAC Name: Ugilec 141. Catalog: APS111483933A. Format: Single Solution. Shipping: Room Temperature. | |
Ugilec 141 10 μg/mL in Toluene Quick inquiry Where to buy Suppliers range | Ugilec 141 10 μg/mL in Toluene. Uses: For analytical and research use. Group: PCBs & Related Compounds; Environmental Food Contaminants. Alternative Names: Ugilec 141. CAS No. 111483-93-3. IUPAC Name: Ugilec 141. Catalog: APS111483933. Format: Single Solution. Shipping: Room Temperature. | |
UHMW PE Tube, Rod and Sheet Quick inquiry Where to buy Suppliers range | UHMW PE Tube, Rod and Sheet. Group: Polymers. | |
UHT Cream 30% fat Quick inquiry Where to buy Suppliers range | UHT Cream 30% fat. Uses: For analytical and research use. Group: Nutritional Composition Compounds. Catalog: APS013565. Format: Neat. Shipping: +20°C. | |
UHT Cream 35% fat Quick inquiry Where to buy Suppliers range | UHT Cream 35% fat. Uses: For analytical and research use. Group: Nutritional Composition Compounds. Catalog: APS013566. Format: Neat. Shipping: +20°C. | |
UHT Milk (lactose free, frozen) Quick inquiry Where to buy Suppliers range | UHT Milk (lactose free, frozen). Uses: For analytical and research use. Group: Nutritional Composition Compounds. Catalog: APS013567. Format: Neat. Shipping: +20°C. | |
UiO-66-BDC, BDC:Zr=0.66-0.98 Quick inquiry Where to buy Suppliers range | UiO-66-BDC, BDC:Zr=0.66-0.98. Group: MOF Flame Retardant. Alternative Names: Zirconium benzenedicarboylate. Product ID: ACMA00024433. Molecular formula: Zr6O4(OH)4(C8H4O4)x X = 3.96-5.88. Appearance: White solid. | |
UiO-66-BDC-COOH, BDC-COOH:Zr=0.9-1.0 Quick inquiry Where to buy Suppliers range | UiO-66-BDC-COOH, BDC-COOH:Zr=0.9-1.0. Group: MOF Flame Retardant. Alternative Names: Zirconium trimellitate. Product ID: ACMA00024434. Molecular formula: Zr6O4(OH)4(C9H4O6)x, X = 5.4-6.0. Appearance: White solid. | |
UiO-66-BPDC/UiO-67, BPDC:Zr=0.9-1.0 Quick inquiry Where to buy Suppliers range | UiO-66-BPDC/UiO-67, BPDC:Zr=0.9-1.0. Group: MOF Flame Retardant. Alternative Names: Zirconium biphenyldicarboxylate. Product ID: ACMA00024435. Molecular formula: Zr6O4(OH)4(C14H8O4)x, X = 5.4-6.0. Appearance: White solid. | |
UIO-66-COOH Quick inquiry Where to buy Suppliers range | UIO-66-COOH. Group: MOF Materials. CAS No. 1334722-04-1. Product ID: ACM1334722041. Appearance: Off-White Powder. | |
UIO-66-(OH)2 Quick inquiry Where to buy Suppliers range | UIO-66-(OH)2. Group: MOF Flame Retardant. CAS No. 1356031-63-4. Product ID: ACM1356031634-2. Molecular formula: C48H28O44Zr6. Mole weight: 1856.05. Appearance: Off-white/Light yellow powder. | |
UIO-66-SO3H Quick inquiry Where to buy Suppliers range | UIO-66-SO3H. Group: MOF Materials. CAS No. 1334722-07-4. Product ID: ACM1334722074. Appearance: White Powder. | |
UIO-67 Quick inquiry Where to buy Suppliers range | UIO-67. Group: MOF Materials. Alternative Names: UiO-66-BPDC/UiO-67, BPDC:Zr=0.9-1.0,Zirconium biphenyldicarboxylate MOF. CAS No. 1072413-83-2. Product ID: ACM1072413832. Appearance: White Powder. | |
UIO-68(Zr) Quick inquiry Where to buy Suppliers range | UIO-68(Zr). Group: MOF Materials. Alternative Names: Zirconium, tetra-μ -hydroxytetra-μ -oxohexakis[μ-[[1,1':4',1''-terphenyl]-4,4''-dicarboxylato(2-)-κO4:κO'4]]hexa-. CAS No. 1072413-85-4. Product ID: ACM1072413854. Appearance: White Powder. | |
UK-1 Quick inquiry Where to buy Suppliers range | UK-1, a benzoxazol derivative, has been found to be a Streptomyces metabolite that could exhibit anticancer activity and topoisomerase II restraination activity. Synonyms: UK 1, UK-1, UK1; [2,4'-Bibenzoxazole]-4-carboxylicacid, 2'-(2-hydroxyphenyl)-, methyl ester; ACMC-20n661; CTK4C6968; ZINC598610. Grades: 98%. CAS No. 151271-53-3. Molecular formula: C22H14N2O5. Mole weight: 386.36. | |
UK 14,304 Quick inquiry Where to buy Suppliers range | UK 14,304. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 59803-98-4. Pack Sizes: 5MG, 25MG, 100MG. Mole weight: 292.13. Catalog: AP59803984. | |
UK 14,304 Quick inquiry Where to buy Suppliers range | UK 14,304. Group: Biochemicals. Grades: Purified. CAS No. 59803-98-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
UK 14,304 tartrate Quick inquiry Where to buy Suppliers range | UK 14,304 tartrate. Group: Biochemicals. Grades: Purified. CAS No. 70359-46-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
UK-1745 Quick inquiry Where to buy Suppliers range | UK-1745, an indole derivative, has been found to be a Calcium channel antagonist that was once studied in the treatment of arrhythmias as well as heart failure. Synonyms: 2-Aminomethyl-2,3,7,8-tetrahydro-2,3,5,8,8-pentamethyl-6H-furo(2,3-e)indole-7-one hydrochloride; CTK0H6059; UK 1745; UK1745; UK-1745. Grades: 98%. CAS No. 170684-14-7. Molecular formula: C16H23ClN2O2. Mole weight: 310.82. | |
UK-1 (Antibiotic) Quick inquiry Where to buy Suppliers range | Antibiotic UK-1 is an unusual bis-benzoxazole metabolite isolated from a species of Streptomyces. It exhibits good antitumor activity but is devoid of antimicrobial activity. Antibiotic UK-1 acts as a magnesium ion-dependent DNA binding agent and inhibitor of human topoisomerase II. Group: Biochemicals. Grades: Highly Purified. CAS No. 151271-53-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
UK-1 (Antibiotic) (UK1, Methyl 2'-(2-hydroxyphenyl) -[2,4'-bibenzo[d]oxazole]-4-carboxylate, 2'- (2-Hydroxyphenyl)-(2,4'-bibenzoxazole)-4-carboxylic acid methyl ester) Quick inquiry Where to buy Suppliers range | Antibiotic. Antifungal. Topoisomerase II (Topo II) inhibitor. Mg2+- and Zn2+-dependent DNA binding agent. Potent anticancer compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 151271-53-3. Pack Sizes: 250ug, 1mg. US Biological Life Sciences. | Worldwide |
UK-2A Quick inquiry Where to buy Suppliers range | UK-2A is produced by Streptomyces sp. 517-02. Its antifungal effect is similar to that of Antimycin A3. Molecular formula: C26H30N2O9. Mole weight: 514.52. | |
UK-2B Quick inquiry Where to buy Suppliers range | UK-2B is produced by Streptomyces sp. 517-02. Its antifungal effect is similar to that of Antimycin A3. Molecular formula: C27H30N2O9. Mole weight: 526.53. | |
UK-2C Quick inquiry Where to buy Suppliers range | UK-2C is produced by Streptomyces sp. 517-02. Its antifungal effect is similar to that of Antimycin A3. Molecular formula: C27H32N2O9. Mole weight: 528.55. | |
UK-2D Quick inquiry Where to buy Suppliers range | UK-2D is produced by Streptomyces sp. 517-02. Its antifungal effect is similar to that of Antimycin A3. Molecular formula: C27H32N2O9. Mole weight: 528.55. | |
UK 34787 Quick inquiry Where to buy Suppliers range | UK 34787 is a thromboxane inhibitor,but no detailed information has been published yet. Synonyms: UK 34787, UK-34787, UK34787; 3-((1H-imidazol-1-yl)methyl)-2-isopropyl-1H-indole. Grades: 98%. CAS No. 72818-36-1. Molecular formula: C15H17N3. Mole weight: 239.32. | |
UK 35493 Quick inquiry Where to buy Suppliers range | This molecular is a biochemical. Synonyms: UK 35493, UK-35493, UK35493; 2-(2-(1-(6,7-dimethoxyquinazolin-4-yl)piperidin-4-yl)ethyl)isothiazolidine 1,1-dioxide. Grades: 98%. CAS No. 113213-52-8. Molecular formula: C20H28N4O4S. Mole weight: 420.53. | |
UK-356202 Quick inquiry Where to buy Suppliers range | UK-356202 is a potent and selective urokinase-type plasminogen activator (Ki = 37 nM) that has been investigated for the topical treatment of chronic ulcerous wounds by topical administration. Synonyms: UK-356202; UK356202; UK 356202; UK-356,202; UK356,202; UK 356,202; 3-[4-chloro-1-(diaminomethylideneamino)isoquinolin-7-yl]benzoic acid; UK-356202; 223671-94-1. Grades: >98%. CAS No. 223671-94-1. Molecular formula: C17H13ClN4O2. Mole weight: 340.767. | |
UK 356618 Quick inquiry Where to buy Suppliers range | UK 356618 is a potent and selective inhibitor of MMP-3 (IC50 = 5.9 nM) with selectivity over a range of MMPs (IC50 = 73, 840, 1790, 1900 and 51000 for MMP-13, MMP-9, MMP-2, MMP-14 and MMP-1, respectively). Synonyms: UK-356618, UK356618, UK356618; N1-[(1S)-2,2-Dimethyl-1-[[[(1R)-1-phenylethyl]amino]carbonyl]propyl]-N4-hydroxy-2-[3-(2-methyl[1,1'-biphenyl]-4-yl)propyl]-butanediamine. Grades: ≥95% by HPLC. CAS No. 230961-08-7. Molecular formula: C34H43N3O4. Mole weight: 557.72. | |
UK-356618 Quick inquiry Where to buy Suppliers range | Potent and selective inhibitor of matrix metalloprotease-3 (MMP-3) (IC50 = 5.9 nM). Displays selectivity over a range of MMPs (IC50 values are 73, 840, 1790, 1900 and 51000 for MMP-13, MMP-9, MMP-2, MMP-14 and MMP-1 respectively). Group: Biochemicals. Alternative Names: (2R) -N1- [ (1S) -2, 2-Dimethyl-1- [ [ [ (1R) -1-phenylethyl] amino] carbonyl] propyl] -N4-hydroxy-2- [3- (2-methyl [1, 1'-biphenyl] -4-yl) propyl] butanediamide; UK 356618;PF-03890101. Grades: Highly Purified. CAS No. 230961-08-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
UK 370106 Quick inquiry Where to buy Suppliers range | UK 370106 is a highly selective MMP-3 and MMP-12 inhibitor (IC50 = 0.023, 0.042, 1.75, 2.3, 5.8, 30.4, 34.2 and 66.9 μM at MMP 3, 12, 8, 13, 7, 9, 2 and 14, respectively). UK 370106 inhibits fibronectin cleavage (IC50 = 320 nM), and substantially inhibits MMP-3 in an ex vivo model of chronic dermal ulcers. Uses: The treatment of chronic dermal ulcers. Synonyms: UK 370106; UK370106; UK-370106; (βR)-β-[[[(1S)-1-[[[(1S)-2-Methoxy-1-phenylethyl]amino]carbonyl]-2,2-dimethylpropyl]amino]carbonyl]-2-methyl-[1,1'-biphenyl]-4-hexanoic acid; (3R)-3-[[(2S)-1-[[(1S)-2-methoxy-1-phenylethyl]amino]-3,3-dimethyl-1-oxobutan-2-yl]carbamoyl]-6-(3-methyl-4-phenylphenyl)hexanoic acid. Grades: ≥95% by HPLC. CAS No. 230961-21-4. Molecular formula: C35H44N2O5. Mole weight: 572.73. | |
UK 370106 Quick inquiry Where to buy Suppliers range | UK 370106. Group: Biochemicals. Grades: Purified. CAS No. 230961-21-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
UK-371804 Quick inquiry Where to buy Suppliers range | UK-371804 is a novel and selective inhibitors of urokinase plasminogen activator (uPA). UK-371804 exhibits excellent enzyme potency (Ki 10 nM) and selectivity profile (4000-fold versus tPA and 2700-fold versus plasmin). Synonyms: 2- ( (4-chloro-1- ( (diaminomethylene) amino) isoquinoline) -7-sulfonamido) -2-methylpropanoic acid; UK-371804; UK371804; UK 371804; UK-371,804; UK 371,804; UK371,804. Grades: >98%. CAS No. 256477-09-5. Molecular formula: C14H16ClN5O4S. Mole weight: 385.82. | |
UK-371804 HCl Quick inquiry Where to buy Suppliers range | UK-371804 is a potent and selective urokinase-type plasmogen activator (uPA) inhibitor. Study in vitro showed that it inhibited exogenous uPA in human chronic wound fluid (IC50=0.89 mM); In a porcine acute excisional wound model, it penetrated into pig wounds and suppressed exogenous uPA activity. UK-371804 is promisingly to be used for the treatment of chronic dermal ulcers. Synonyms: UK-371804 HCl; UK 371804 HCl; UK371804 HCl; SCHEMBL6437767; 2-[[4-chloro-1-(diaminomethylideneamino)isoquinolin-7-yl]sulfonylamino]-2-methylpropanoic acid hydrochloride. Grades: 99.56 %. CAS No. 256476-36-5. Molecular formula: C14H16ClN5O4S.HCl. Mole weight: 422.29. | |
UK 383367 Quick inquiry Where to buy Suppliers range | UK 383367 is a potent and selective nonpeptidic inhibitor of procollagen C-proteinase (PCP) inhibitor (IC50 = 44 nM). Uses: Potent and selective nonpeptidic inhibitor of procollagen c-proteinase (pcp) inhibitor. Synonyms: UK-383367; UK383367. Grades: ≥98%. CAS No. 348622-88-8. Molecular formula: C15H24N4O4. Mole weight: 324.381. | |
UK-383367 Quick inquiry Where to buy Suppliers range | UK-383367. Group: Biochemicals. Alternative Names: ( βR)-3-(Aminocarbonyl)- β-(3-cyclohexylpropyl)-N-hydroxy-1,2,4-oxadiazole-5-propanamide; 5-[(1R)-4-Cyclohexyl-1-[2-(hydroxyamino)-2-oxoethyl]butyl]-1,2,4-oxadiazole-3-carboxamide; UK 383367; PF-04171426. Grades: Highly Purified. CAS No. 348622-88-8. Pack Sizes: 10mg. Molecular Formula: C15H24N4O4, Molecular Weight: 324.38. US Biological Life Sciences. | Worldwide |
UK-396082 Quick inquiry Where to buy Suppliers range | UK - 396082 is an activated thrombin activatable fibrinolysis inhibitor(Ki = 10 nM), exhibited antithrombotic efficacy in a rabbit model of venous thrombosis, yet had no effect on surgical bleeding in the rabbit. Uses: Thrombin activatable fibrinolysis. Synonyms: UK - 396082; UK396082; UK 396082; UK - 396,082; UK396,082; UK 396,082; (2S)-5-amino-2-[(1-propylimidazol-4-yl)methyl]pentanoic acid. Grades: ≥98%. CAS No. 400044-47-5. Molecular formula: C12H21N3O2. Mole weight: 239.32. | |
UK 39671 Quick inquiry Where to buy Suppliers range | UK 39671 is a cytochrome P-450 inhibitor. Synonyms: UK 39671; UK39671; UK-39671; 2-(2,4-dichlorophenyl)-1-(1H-imidazol-1-yl)octan-2-ol. Grades: 98%. CAS No. 85473-17-2. Molecular formula: C17H22Cl2N2O. Mole weight: 341.28. | |
UK-3A Quick inquiry Where to buy Suppliers range | UK-3A is an antifungal antibiotic obtained from the mycelial cake of Streptomyces sp. 517-02. The antifungal spectrum of UK-3A was relatively broad (MICs for yeasts and filamentous fungi: 1.56-6.25 and 0.39-1.56 micrograms/ml, respectively). The cytotoxic activity of UK-3A was weak (IC50: 18-100 micrograms/ml). Synonyms: UK3A; UK 3A. Molecular formula: C25H28N2O8. Mole weight: 484.5. | |
UK-41637 Quick inquiry Where to buy Suppliers range | UK-41637 is a polyether antibiotic produced by Actinomadura cremea. It exhibits activity against gram-positive bacteria and parasites. Molecular formula: C46H77O15Na. Mole weight: 893.08. | |
UK-427857 Quick inquiry Where to buy Suppliers range | UK-427857 Inhibitor. Uses: Scientific use. Product Category: T6016. CAS No. 376348-65-1. | |
UK 432097 Quick inquiry Where to buy Suppliers range | UK 432097 is a potent and selective A2A-adenosine receptor agonist for the treatment of chronic obstructive pulmonary disease (category Allergy/Respiratory). Synonyms: UK-432097, UK432097, UK 432097; 6-(2,2-diphenylethylamino)-9-[(2R,3R,4S,5S)-5-(ethylcarbamoyl)-3,4-dihydroxyoxolan-2-yl]-N-[2-[(1-pyridin-2-ylpiperidin-4-yl)carbamoylamino]ethyl]purine-2-carboxamide. Grades: 99%. CAS No. 380221-63-6. Molecular formula: C40H47N11O6. Mole weight: 777.87. | |
UK-5099 Quick inquiry Where to buy Suppliers range | UK-5099 is a potent inhibitor of plasma membrane monocarboxylate transporters (MCTs) and the mitochondrial pyruvate carrier (MPC). It inhibits pyruvate-dependent oxygen consumption. Synonyms: PF-1005023; PF 1005023; PF1005023; UK-5099, UK 5099, UK5099. Grades: >98%. CAS No. 56396-35-1. Molecular formula: C18H12N2O2. Mole weight: 288.3. | |
UK-5099 Quick inquiry Where to buy Suppliers range | Inhibitor of plasma membrane monocarboxylate transporters (MCTs) and the mitochondrial pyruvate carrier (MPC). Group: Biochemicals. Alternative Names: 2-Cyano-3-(1-phenyl-1H-indol-3-yl)-2-propenoic Acid; UK 5099; PF-06340678. Grades: Highly Purified. CAS No. 56396-35-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |