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| Product | Description | |
|---|---|---|
| UDP-N-Lev-galactosamine | Cas No. 1608127-26-9. |  |
| UDP-N,N'-diacetylbacillosamine 2-epimerase (hydrolysing) | Requires Mg2+. Involved in biosynthesis of legionaminic acid, a nonulosonate derivative that is incorporated by some bacteria into assorted virulence-associated cell surface glycoconjugates. The initial product formed by the enzyme from Legionella pneumophila, which incorporates legionaminic acid into the O-antigen moiety of its lipopolysaccharide, is 2,4-diacetamido-2,4,6-trideoxy-α-D-mannopyranose, which rapidly mutarotates to a mixture of anomers. The enzyme from Campylobacter jejuni, which incorporates legionaminic acid into flagellin, prefers GDP-N,N'-diacetylbacillosamine. Group: Enzymes. Synonyms: UDP-Bac2Ac4Ac 2-epimerase; NeuC. Enzyme Commission Number: EC 3.2.1.184. 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-3868; UDP-N,N'-diacetylbacillosamine 2-epimerase (hydrolysing); EC 3.2.1.184; UDP-Bac2Ac4Ac 2-epimerase; NeuC. Cat No: EXWM-3868. |  |
| UDP sodium salt | Uridine 5-(trihydrogen pyrophosphate) sodium salt. CAS No. 21931-53-3. Product ID: 2-08453. Molecular formula: C9H14N2O12P2·xNa+. |  |
| UDP-sugar diphosphatase | A divalent cation is required for activity. UDP-sugar is the best substrate, although other nucleoside-sugar diphosphates are used as substrates with similar Km values but much lower maximum velocities. Thus, this enzyme has a specificity distinct from that of ADP-sugar diphosphatase (EC 3.6.1.21). Some but not all enzymes of this class also appear to have 5'-nucleotidase (see EC 3.1.3.5) activity. Group: Enzymes. Synonyms: nucleosidediphosphate-sugar pyrophosphatase; nucleosidediphosphate-sugar diphosphatase; UDP-sugar hydrolase; UDP-sugar pyrophosphatase. Enzyme Commission Number: EC 3.6.1.45. CAS No. 55354-38-6. 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-4622; UDP-sugar diphosphatase; EC 3.6.1.45; 55354-38-6; nucleosidediphosphate-sugar pyrophosphatase; nucleosidediphosphate-sugar diphosphatase; UDP-sugar hydrolase; UDP-sugar pyrophosphatase. Cat No: EXWM-4622. | |
| UDP-Sugar pyrophosphorylase from Arabidopsis thaliana, Recombinant | In enzymology, an UTP-monosaccharide-1-phosphate uridylyltransferase (EC 2.7.7.64) is an enzyme that catalyzes the chemical reaction: UTP + a monosaccharide 1-phosphate ? diphosphate + UDP-monosaccharide. Thus, the two substrates of this enzyme are UTP and monosaccharide 1-phosphate, whereas its two products are diphosphate and UDP-monosaccharide. Group: Enzymes. Synonyms: UTP-monosaccharide-1-phosphate uridylyltransferase; EC 2.7.7.64; UDP-sugar pyrophosphorylase; USP. Enzyme Commission Number: EC 2.7.7.64. CAS No. 223918-15-8. Purity: min 95% by SDS-PAGE. UDP-Sugar pyrophosphorylase. Source: E. coli. Species: Arabidopsis thaliana. UTP-monosaccharide-1-phosphate uridylyltransferase; EC 2.7.7.64; UDP-sugar pyrophosphorylase; USP. Cat No: NATE-1503. | |
| UDP-Sugar pyrophosphorylase from Bifidobacterium longum, Recombinant | In enzymology, an UTP-monosaccharide-1-phosphate uridylyltransferase (EC 2.7.7.64) is an enzyme that catalyzes the chemical reaction: UTP + a monosaccharide 1-phosphate ? diphosphate + UDP-monosaccharide. Thus, the two substrates of this enzyme are UTP and monosaccharide 1-phosphate, whereas its two products are diphosphate and UDP-monosaccharide. Group: Enzymes. Synonyms: UTP-monosaccharide-1-phosphate uridylyltransferase; EC 2.7.7.64; UDP-sugar pyrophosphorylase; USP. Enzyme Commission Number: EC 2.7.7.64. CAS No. 223918-15-8. Purity: min 95% by SDS-PAGE. UDP-Sugar pyrophosphorylase. Source: E. coli. Species: Bifidobacterium longum. UTP-monosaccharide-1-phosphate uridylyltransferase; EC 2.7.7.64; UDP-sugar pyrophosphorylase; USP. Cat No: NATE-1499. | |
| UDP-sulfoquinovose synthase | Requires NAD+, which appears to oxidize UDP-α-D-glucose to UDP-4-dehydroglucose, which dehydrates to UDP-4-dehydro-6-deoxygluc-5-enose, to which sulfite is added. The reaction is completed when the substrate is rehydrogenated at C-4. The enzyme from Arabidopsis thaliana is specific for UDP-Glc and sulfite. Group: Enzymes. Synonyms: sulfite:UDP-glucose sulfotransferase; UDPsulfoquinovose synthase; UDP-6-sulfo-6-deoxyglucose sulfohydrolase. Enzyme Commission Number: EC 3.13.1.1. 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-3778; UDP-sulfoquinovose synthase; EC 3.13.1.1; sulfite:UDP-glucose sulfotransferase; UDPsulfoquinovose synthase; UDP-6-sulfo-6-deoxyglucose sulfohydrolase. Cat No: EXWM-3778. | |
| UDP?Xyl.2Na | Cas No. 108320-89-4. | |
| UDP-xylose | 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. | |
| UEV1A active human | recombinant, expressed in E. coli, ?80% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. |  |
| UF010 | 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. | |
| UF010 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Ufenamate | 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 | UFP-101. Group: Biochemicals. Grades: Purified. CAS No. 849024-68-6. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| UFP-101 | 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 trifluoroacetate salt | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| UFP 803 | UFP 803. Group: Biochemicals. Grades: Purified. CAS No. 879497-82-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| UFP 803 | 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. | |
| UGH-1 | UGH-1. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(2-methylphenyl)diphenylsilane. Product Category: Organic Light Emitting Diode (OLED). CAS No. 18849-24-6. Molecular formula: C26H24Si. Mole weight: 364.55 g/mol. Product ID: ACM18849246. Alfa Chemistry ISO 9001:2015 Certified. Categories: diphenyldi(o-tolyl)silane, Ugh! (The 1975 song). |  |
| UGH-2 | UGH-2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Bis(triphenylsilyl)benzene. Product Category: Organic Light Emitting Diode (OLED). CAS No. 40491-34-7. Molecular formula: C42H34Si2. Mole weight: 594.89 g/mol. Product ID: ACM40491347. Alfa Chemistry ISO 9001:2015 Certified. Categories: 18856-08-1, UGM-27 Polaris. | |
| UGH-3 | UGH-3. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Bis(triphenylsilyl)benzene. Product Category: Organic Light Emitting Diode (OLED). CAS No. 18920-16-6. Molecular formula: C42H34Si2. Mole weight: 594.89 g/mol. Product ID: ACM18920166-2. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ugh, Those Feels Again. | |
| UGT1A1-IN-1 | UGT1A1-IN-1 (compound 2) is a non-competitive inhibitor of UGT1A1 , which can inhibit the 1-O-glucuronidation process mediated by UGT1A1 with a K i value of 5.02 μM. UGT1A1-IN-1 (compound 2) can bind on UGT1A1 at the same ligand-binding site as bilirubin (HY-N0323). UGT1A1-IN-1 can serve as a turn-on fluorescent probe substrate for UGT1A1 [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2097024-37-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-160250. |  |
| UHMW PE Tube, Rod and Sheet | UHMW PE Tube, Rod and Sheet. Group: Polymers. |  |
| Uk-1 | UK-1 is a cytotoxic metabolite from Streptomyces sp. 517-02 and exerts a wide spectrum of potent anticancer activities. UK-1 also inhibits HCV replication. Uses: Designed for use in research and industrial production. Additional or Alternative Names: UK 1. Product Category: Inhibitors. Appearance: White to off-white solid. CAS No. 151271-53-3. Molecular formula: C22H14N2O5. Mole weight: 386.362. Canonical SMILES: O=C(C1=C2N=C(C3=C4N=C(C5=CC=CC=C5O)OC4=CC=C3)OC2=CC=C1)OC. Product ID: ACM151271533. Alfa Chemistry ISO 9001:2015 Certified. Categories: Uk 1997 election. | |
| UK-1 | 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. | |
| UK122 | UK122 is a potent and selective urokinase-type plasminogen activator (uPA) inhibitor with an IC 50 of 0.2 μM. UK122 shows no or little inhibition of tissue-type PA (tPA), plasmin, thrombin, and trypsin (all IC 50 >100 μM). UK122, 4-oxazolidinone analogue, is an anticancer agent and inhibits cancer cell migration and invasion [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 940290-58-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-111056. | |
| UK 14,304 | 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 | UK 14,304 tartrate. Group: Biochemicals. Grades: Purified. CAS No. 70359-46-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| UK-1745 | 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) | 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) | 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 | 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 | 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 | 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 | 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 | 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 | 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 | 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 | 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 | 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-356618 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| UK 370106 | UK 370106. Group: Biochemicals. Grades: Purified. CAS No. 230961-21-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| UK 370106 | 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-371804 | 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-371,804 HCl | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| UK-371804 HCl | 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 | 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 | 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-383,367 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| UK-396082 | 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 | 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 | 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 | 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 | UK-427857 Inhibitor. Uses: Scientific use. Product Category: T6016. CAS No. 376348-65-1. |  |
| UK 432097 | 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-432097 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| UK-5099 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopyenzyme activators, inhibitors & substrates. | |
| UK-5099 | UK-5099 (PF-1005023) is a potent inhibitor of the mitochondrial pyruvate carrier ( MPC ). UK-5099 (PF-1005023) inhibits pyruvate-dependent O 2 consumption with an IC 50 of 50 nM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PF-1005023. CAS No. 56396-35-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15475. | |
| UK-5099 | 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 | 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 |
| UK 59811 hydrochloride | UK 59811 is a calcium channel blocker that inhibits CaVAb. Synonyms: UK 59811 HCl; UK-59811 hydrochloride; UK-59811 HCl; UK59811 hydrochloride; UK59811 HCl; 3-Ethyl 5-methyl 4-(2-bromophenyl)-2-((2-(dimethylamino)ethoxy)methyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate hydrochloride. Grades: ≥98% by HPLC. Molecular formula: C22H29BrN2O5·HCl. Mole weight: 517.84. | |
| UK-59811 hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| UK-61732 | UK-61732 is a lactone antibiotic produced by Sacchraropolyspora hirsute 367. It inhibits gram-positive bacteria. Molecular formula: C28H37NO7. Mole weight: 499.59. | |
| UK-63052 | UK-63052 is one antibiotic of UK-63052 complex, which is produced by Streptomyces braegensis subsp. Japonicus. It is effective against some gram-positive bacteria including Staphylococcus aureus. Synonyms: Antibiotic UK-63052. CAS No. 120763-23-7. Molecular formula: C56H68N10O14. Mole weight: 1169.3. | |
| UK-63598 | UK-63598 is one antibiotic of UK-63052 complex, which is produced by Streptomyces braegensis subsp. Japonicus. It is effective against some gram-positive bacteria including Staphylococcus aureus. Synonyms: Antibiotic UK-63598; SW-163D. CAS No. 120796-23-8. Molecular formula: C53H62N10O14. Mole weight: 1127.3. | |
| UK-65662 | UK-65662 is one antibiotic of UK-63052 complex, which is produced by Streptomyces braegensis subsp. Japonicus. It is effective against some gram-positive bacteria including Staphylococcus aureus. Synonyms: Antibiotic UK-65662. CAS No. 120832-02-2. Molecular formula: C55H66N10O14. Mole weight: 1155.3. | |
| UK-69735 | UK-69735 is an antibiotic isolated from Amycolatopsis orientalis with activity against anaerobic bacteria, including clostridium difficile and Treponema hyodysenteriae (MIC = 0.39 and 0.78 μg/mL, respectively). Synonyms: Antibiotic UK-69735. Molecular formula: C58H86N2O18. Mole weight: 1099.3. | |
| UK 78282 hydrochloride | UK 78282 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 136647-02-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| UK 78282 hydrochloride | UK 78282 hydrochloride is a blocker of the KV1.3 and KV1.4 voltage-gated potassium channels in T lymphocytes (IC50 = 0.28 and 0.17 μM, respectively). UK 78282 inhibits T lymphocyte mitogenesis and causes membrane depolarization. UK 78282 also exhibits inhibitory effects on KV1.4 expressed in heart and brain. Synonyms: 4-[(Diphenylmethoxy)methyl]-1-[3-(4-methoxyphenyl)propyl]-piperidine hydrochloride; UK-78282 Hydrochloride; UK 78282 Hydrochloride; UK78282 Hydrochloride; UK-78282 HCl; UK 78282 HCl; UK78282 HCl. Grades: ≥99% by HPLC. CAS No. 136647-02-4. Molecular formula: C29H35NO2.HCl. Mole weight: 466.05. | |
| UK-78282 hydrochloride | UK-78282, a novel piperidine, potent and selective Kv1.3 blocker with an IC 50 of 200 nM. UK-78,282 effectively suppresses human T-lymphocyte activation in vitro. UK-78,282 binds to residues at the inner surface of the channel overlapping the site of action of verapamil [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 136647-02-4. Pack Sizes: 5 mg; 10 mg. Product ID: HY-W013727. | |
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