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.
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| Product | Description |
|---|---|
| U0124 Quick inquiry Where to buy Suppliers range |
U0124 is an inactive analog of U0126 that can be used as a negative control. U0124 has no inhibitory effects on MEK at concentrations up to 100 ?M. Synonyms: Bis[amino (methylthio) methylene]butanedinitrile. Cas No. 108923-79-1. Molecular formula C8H10N4S2. Molecular weight 226.31. Fine Chemicals. |
| U0126 Quick inquiry Where to buy Suppliers range |
U0126 is a potent and selective non-competitive inhibitor of MAP kinase kinase. Inhibits MEK-1 and MEK-2. Cas No. 109511-58-2. Molecular formula C18H16N6S2. Molecular weight 380.488. Laboratory AR Grades Available. |
| U0126,>99% Where to buy Suppliers range |
U0126,>99%. Product No. U-6770. LC Laboratories |
| U0126-EtOH Quick inquiry Where to buy Suppliers range |
U0126-EtOH is a highly selective inhibitor of MEK1/2 with IC50 of 0. 07 ?M/0. 06 ?M, 100-fold higher affinity for ?N3-S218E/S222D MEK than PD98059. Cas No. 1173097-76-1. Molecular formula C18H16N6S2. C2H6O. Molecular weight 426.56. Laboratory ACS Grades Available. |
| U-101440E Where to buy Suppliers range |
U-101440E see its active ingredient, namely Irinotecan, Hydrochloride Salt, Trihydrate. LC Laboratories |
| U 18666A Where to buy Suppliers range |
U 18666A is a cell-permeable and amphiphilic amino-steroid that inhibits cholesterol synthesis and cellular transport via the suppression of 2,3-oxidosqualene-lanosterol cyclase activity. U 18666A also acts as a weak inhibitor of hedgehog (Hh) signaling. Synonyms: (3?) -3-[2- (Diethylamino) ethoxy]androst-5-en-17-one hydrochloride. Cas No. 3039-71-2. Molecular formula C25H41NO2. HCl. Molecular weight 424.07. Laboratory Reagents. |
| U-29135 Where to buy Suppliers range |
U-29135 see its active ingredient, namely Geldanamycin. LC Laboratories |
| U 46619 Where to buy Suppliers range |
U 46619 is a PGH2 (TXA2) analog that is reported to be a potent and stable thromboxane A2 (TP) receptor agonist (EC50 = 0. 035 ?M). U 46619 has been shown to stimulate TP receptor-mediated, but not other prostaglandin receptor-mediated responses in various Synonyms: (5Z) -7-[ (1R, 4S, 5S, 6R) -6-[ (1E, 3S) - 3- Hydroxy- 1- octenyl] - 2- oxabicyclo [ 2.2.1] hept- 5- yl] - 5- heptenoic acid. Cas No. 56985-40-1. Molecular formula C21H34O4. Molecular weight 350.5. Reagent Grade Chemicals. |
| U-54494A hydrochloride Quick inquiry Where to buy Suppliers range |
U-54494A hydrochloride is a ?-opioid agonist and a potential NMDA antagonist. U-54494A hydrochloride is used as an anticonvulsant. Synonyms: cis- (±) -3, 4-Dichloro-N-methyl-N-[2- (1-pyrrolidinyl) cyclohexyl]benzamide hydrochloride. Cas No. 112465-94-8. Molecular formula C18H24Cl2N2O. HCl. Molecular weight 391.77. Laboratory AR Grades Available. |
| U66858 Where to buy Suppliers range |
U66858, also known as Bunaprolast, is a hydroquinone inhibitor of leukotriene synthesis, which inhibits LTB4 production in human whole blood. Synonyms: (2- butyl- 4- methoxynaphthalen- 1- yl) acetate; 1- acetoxy- 2- n- butyl- 4- methoxynaphthalene; bunaprolast; U 66, 858; U 66858; U-66, 858; U-66858. Cas No. 99107-52-5. Molecular formula C17H20O3. Molecular weight 272.34. Laboratory Chemicals. |
| U-73122 Quick inquiry Where to buy Suppliers range |
U-73122 is a phospholipase C inhibitor originated by Pharmacia Corporation and IC 50 value is 1. 0-2. 1 ?M in neutrophils and human platelets. U-73122 can be used as a tool to investigate the involvement of the PLC (phosphoinositide-specific phospholipase C Synonyms: 1- (6- ( ( (8R, 9S, 13S, 14S, 17S) -3-methoxy-13-methyl-7, 8, 9, 11, 12, 13, 14, 15, 16, 17- decahydro- 6H- cyclopenta [ a] phenanthren- 17- yl) amino) hexyl) -1H-pyrrole-2, 5-dione. Cas No. 112648-68-7. Molecular formula C29H40N2O3. Molecular weight 464.64. Reagent Grade Chemicals. |
| U-73343 Quick inquiry Where to buy Suppliers range |
U-73343 is a analog of U 73122, and can be used as a negative control for phospholipase C inhibition in mechanically stimulated and its neighboring cells. It can also be used for studying the role of phospholipase C signaling in modulating epithelial Na+ Synonyms: 1-[6-[[ (17b) -3-methoxyestra-1, 3, 5 (10) -trien-17-yl]amino]hexyl]-2, 5-pyrrolidinedione. Cas No. 142878-12-4. Molecular formula C29H42N2O3. Molecular weight 466.66. Laboratory AR Grades Available. |
| U-74389G Where to buy Suppliers range |
Synonyms: U- 74389G; (Z) - 2- BUTENEDIONATE; 21- (4- (2, 6 DI- 1- PYRROLIDINYL- 4- PYRIMIDINYL) - 1- PIPERAZINYL) - PREGNA- 1, 4, 9 (11) - TRIENE- 3, 20- DIONE; 21- (4- (2, 6 DI- 1- PYRROLIDINYL- 4- PYRIMIDINYL) - 1- PIPERAZINYL) - PREGNA- 1, 4, 9 (11) - TRIENE- 3, 20- DIONE (Z) - 2- BUTENEDIONATE; 21- (4- (2, 6- DI-. Cas No. 153190-29-5. Molecular formula C41H54N6O6. Molecular weight 726.9. Laboratory ACS Grades Available. |
| U-75875 Quick inquiry Where to buy Suppliers range |
U-75875 is a protease inhibitor. It is also a peptidomimetic inhibitor and could inhibit HIV-1 gag-pol protein. It completely blocked HIV replication in human peripheral blood mononuclear cells and in a continuous cell line. It can be used as therapeutic Synonyms: U75875; N- (1- Naphtyloxyacetyl) - L- His- [ (2R, 3R, 4R, 5S) - 3, 4- dihydroxy- 2- isopropyl- 5- (cyclohexylmethyl) - 5- amino*pentanoyl] - L- Ile- (2- pyridylmethyl) NH2; PNU- 75875; (2R, 3R, 4R, 5S) - 6- cyclohexyl- 3, 4- dihydroxy- 5- [ [ (2S) - 3- (1H- imidazol- 5- yl) - 2- [ (2- naphthalen- 1- yloxyacetyl. Cas No. 112190-24-6. Molecular formula C45H61N7O7. Molecular weight 812.02. Laboratory ACS Grades Available. |
| U89232 Quick inquiry Where to buy Suppliers range |
U89232, a cardioselective cyanoguanidine analog of cromakalim, appears to be a cardioselective KATP channel opener. Synonyms: 1- cyano- 2- [ (3R, 4S) - 6- cyano- 3- hydroxy- 2, 2- dimethyl- 3, 4- dihydrochromen- 4- yl] - 3- (2- methylbutan- 2- yl) guanidine; Guanidine, N- cyano- N'- (6- cyano- 3, 4- dihydro- 3- hydroxy- 2, 2- dimethyl- 2H- 1- benzopyran- 4- yl) - N''- (1, 1- dimethylpropyl) - , trans-; trans- N- cyano- N'- (6- cyan. Cas No. 134017-78-0. Molecular formula C19H25N5O2. Molecular weight 355.43. Reagent Grade Laboratory Chemicals. |
| U 89843A Quick inquiry Where to buy Suppliers range |
U 89843A is a positive allosteric modulator of GABAA receptors. U 89843A potentiates GABA-induced Cl- currents in the ?1?2?2, ?3?2?2 and ?6?2?2 GABAA receptors. U 89843A exhibits sedative activity following i. v. administration without losing "righting ref Synonyms: 6, 7-Dimethyl-2, 4-di-1-pyrrolidinyl-7H-pyrrolo[2, 3-d]pyrimidine hydrochloride. Cas No. 157013-85-9. Molecular formula C16H23N5. HCl. Molecular weight 321.85. Reagent Grade Chemicals. |
| U 90042 Quick inquiry Where to buy Suppliers range |
U 90042 is a GABAA receptor ligand binding to three receptor subtypes: ?1?2?2, ?3?2?2 and ?6?2?2 (Ki = 7. 8, 9. 5 and 11. 0 nM, respectively). U 90042 potentiates GABA-induced chloride currents in ?6?2?2 receptors. U 90042 is used as a sedative/hypnotic. Synonyms: 11-Chloro-5- (5-cyclopropyl-1, 2, 4-oxadiazol-3-yl) -2, 3-dihydrodiimidazo[1, 5-a:1', 2'-c]quinazoline; ACMC-20ejs3. Cas No. 134516-99-7. Molecular formula C17H13ClN6O. Molecular weight 352.78. Laboratory Reagents. |
| U91356 Quick inquiry Where to buy Suppliers range |
U91356 exhibits good dopaminergic agonist activity, and has improved metabolic stability and oral bioavailability in the rat and monkey. Synonyms: 5-propylamino-5, 6-dihydro-4H-imidazo (4, 5, 1-ij) quinolin-2 (1H) -one; U 91356; U 91356A; U-91356; U-91356A; U91356A. Cas No. 152886-85-6. Molecular formula C13H17N3O. Molecular weight 231.29. Laboratory Reagents. |
| U 92016A Quick inquiry Where to buy Suppliers range |
U 92016A is an orally bioactive 5-HT1A full agonist with high intrinsic activity. Hypothermia, hypotension and 5-HT behavioral syndrome are caused by administration of U 92016A. Synonyms: (8R) -8- (dipropylamino) -6, 7, 8, 9- tetrahydro- 3H- benzo [ e] indole- 2- carbonitrile hydrochloride. Cas No. 149654-41-1. Molecular formula C19H25N3. HCl. Molecular weight 331.88. Laboratory Reagents. |
| U-93631 Quick inquiry Where to buy Suppliers range |
U 93631 is a ligand at the picrotoxin site of GABA(A) receptors, allosterically antagonizing GABA-induced Cl- currents. U-93631 causes rapid decay of gamma-aminobutyric acid-induced chloride currents in recombinant rat gamma-aminobutyric acid type A recep Synonyms: 4, 5-Dihydro-4, 4-dimethyl-imidazo[1, 5-a]quinoxaline-3-carboxylic acid 1, 1-dimethylethyl ester; U93631, U-93631, U 93631. Cas No. 152273-12-6. Molecular formula C17H21N3O2. Molecular weight 299.37. Reagent Grade Laboratory Chemicals. |
| U 99194 maleate Quick inquiry Where to buy Suppliers range |
U 99194 maleate is a potent and selective dopamine D3 antagonist (Ki = 160, 2281 and > 10000 nM for human cloned D3, D2 and D4 receptors, respectively). Synonyms: 2, 3-Dihydro-5, 6-dimethoxy-N, N-dipropyl-1H-inden-2-amine maleate; 5, 6-Dimethoxy-2- (di-n-propylamino) indan maleate. Cas No. 234757-41-6. Molecular formula C17H27NO2. C4H4O4. Molecular weight 393.48. Fine Chemicals. |
| UA 62784 Quick inquiry Where to buy Suppliers range |
UA 62784, under the IUPAC name 4-[5-(4-methoxyphenyl)-1,3-oxazol-2-yl]fluoren-9-one, a cytotoxic microtubule inhibitor in vitro, causes reversible cell cycle arrest in mitosis before metaphase, which leads to apoptosis. It is also a novel specific inhibit Synonyms: 4- [5- (4- methoxyphenyl) - 1, 3- oxazol- 2- yl] fluoren- 9- one; UA62784; 313367- 92- 9; 4- [5- (4- methoxyphenyl) - 1, 3- oxazol- 2- yl] - 9H- fluoren- 9- one; AC1MPDKY; Oprea1_740865; SCHEMBL14765347; CTK8E8877; DTXSID20391982; ZINC1512677; AKOS024458074; PL053830; 4- [5- (4- Methox. Cas No. 313367-92-9. Molecular formula C23H15NO3. Molecular weight 353.37. Laboratory ACS Grades Available. |
| UA8967 Quick inquiry Where to buy Suppliers range |
UA8967 is a membrane-active anti-tumor agent. Cytotoxicity studies in six pancreatic cancer cell lines, one normal human pancreatic ductal epithelial line and two colon cancer cells showed the IC50s UA8967 ranged from 1261 ?M for exposure times of 72 h. Synonyms: UA-8967; UA 8967. Cas No. 17511-50-1. Molecular formula C20H23N3. Molecular weight 305.425. Fine Chemicals. |
| UAB30 Quick inquiry Where to buy Suppliers range |
UAB30 is a low-toxicity retinoid X receptor-selective agonist selective for the binding and activation of RXRs over RAR' s. UAB30 is highly effective in the prevention of breast cancers in a rat model. Synonyms: (2E, 4E, 6Z, 8E) - 8- (3, 4- dihydro- 2H- naphthalen- 1- ylidene) - 3, 7- dimethylocta- 2, 4, 6- trienoic acid; (9Z) - UAB30; 8- (3', 4'- dihydro- 1' (2'H) - naphthalen- 1'- ylidene) - 3, 7- dimethyl- 2, 4, 6- octatrienoic acid; 9- cis- UAB30; 9cUAB30; UAB 30; UAB- 30. Cas No. 205252-59-1. Molecular formula C20H22O2. Molecular weight 294.39. Laboratory Reagents. |
| UAMC00039 dihydrochloride Quick inquiry Where to buy Suppliers range |
UAMC00039 dihydrochloride is a potent, reversible and competitive dipeptidyl peptidase II inhibitor (IC50= 0. 48 nM) with selectivity against DPP-9, DPP-8 and DPP-IV (IC50= 78. 6, 142 and 165 ?M, respectively). Synonyms: (2S) -2-amino-4-[ (4-chlorophenyl) methyl amino] - 1- piperidin- 1- ylbutan- 1- one; dihydrochloride; N- (4-chlorobenzyl) -4-oxo-4- (1-piperidinyl) -1, 3- (S) -butane-diamine hydrochloride. Cas No. 697797-51-6. Molecular formula C16H26Cl3N3O. Molecular weight 382.76. Reagent Grade Laboratory Chemicals. |
| UB 165 fumarate Quick inquiry Where to buy Suppliers range |
UB 165 fumarate is a full agonist at ?3?2- and a weak partial agonist at ?4?2- containing nAChRs (Ki = 0. 27, 20 (IC50), 2790 and 990 nM for ?4?2, ?3, ?7 and ?1?1??, respectively). Synonyms: 2- (6-Chloro-3-pyridinyl) -9-azabicyclo[4.2.1]non-2-ene fumarate. Cas No. 200432-86-6. Molecular formula C13H15ClN2. C4H4O4. Molecular weight 350.8. Fine Chemicals. |
| Ubidecarenone Quick inquiry Where to buy Suppliers range |
Coenzyme Q10 (ubiquinone, ubidecarenone, coenzyme Q) is a component of the electron transport chain and participates in aerobic cellular respiration. Synonyms: CoQ10. Cas No. 303-98-0. Molecular formula C59H90O4. Molecular weight 863.34. Laboratory AR Grades Available. |
| Ubiquinol Quick inquiry Where to buy Suppliers range |
Synonyms: 2- [ (2E, 6E, 10E, 14E, 18E, 22E, 26E, 30E, 34E) - 3, 7, 11, 15, 19, 23, 27, 31, 35, 39- Decamethyl - 2, 6, 10, 14, 18, 22, 26, 30, 34, 38- tetracontadecaen- 1- yl] - 5, 6- dimethoxy- 3- methyl- 1, 4- benzenediol; Dihydrocoenzyme Q10; Reduced Coenzyme Q10; Reduced Ubiquinone Q10; Ubiquinol 50; 2- [. Cas No. 992-78-9. Molecular formula C59H92O4. Molecular weight 865.36. Laboratory ACS Grades Available. |
| Ubiquinol Where to buy Suppliers range |
Ubiquinol. CAS No: 992-78-9 |
| UBIQUINOL (REDUCED COENZYME Q10) Quick inquiry Where to buy Suppliers range |
Cas No. 3073-95-8. Laboratory Chemicals. |
| UBIQUINONE-11 Quick inquiry Where to buy Suppliers range |
Synonyms: UBIQUINONE- 11; coenzyme Q11; 2, 3- Dimethoxy- 5- methyl- 6- [ (2E, 6E, 10E, 14E, 18E, 22E, 26E, 30E, 34E, 38E) - 3, 7, 11, 15, 19, 23, 27, 31, 35, 39, 43- undecamethyl- 2, 6, 10, 14, 18, 22, 26, 30, 34, 38, 42- tetratetracontaundecenyl] - 2, 5- cyclohexadiene- 1, 4- dione; Ubiquinone Q11. Cas No. 24663-35-2. Molecular formula C64H98O4. Molecular weight 931.46. Laboratory Analytical Grades Available. |
| Ubiquitin Isopeptidase Inhibitor I, G5 Quick inquiry Where to buy Suppliers range |
Ubiquitin Isopeptidase Inhibitor I, G5, a cell-permeable cross-conjugated unsaturated dienone compound, is an apoptosome-independent caspase and apoptosis activator with IC50 values of 1. 76 and 1. 6 ?M in E1A and E1A/C9DN cells, respectively. Synonyms: 3, 5-bis[ (4-nitrophenyl) methylidene]-1, 1-dioxothian-4-one. Cas No. 108477-18-5. Molecular formula C19H14N2O7S. Molecular weight 414.39. Laboratory Reagents. |
| UBP1112 Quick inquiry Where to buy Suppliers range |
UBP1112 is a selective group III mGlu receptor antagonist (apparent Kd = 5. 1 and 488 ?M for group III and group II mGlu receptors respectively; IC50 > 1 mM for group I, NMDA, AMPA and kainate receptors). Synonyms: ?- Methyl- 3- methyl - 4- phosphonophenylglycine; 2-amino-2- (3-methyl-4-phosphonophenyl) propanoic acid. Cas No. 339526-74-8. Molecular formula C10H14NO5P. Molecular weight 259.2. Reagent Grade Laboratory Chemicals. |
| UBP 282 Quick inquiry Where to buy Suppliers range |
UBP 282 is an AMPA and kainate receptor antagonist. UBP 282 inhibits AMPA receptor-, but not kainate receptor-mediated currents on spinal neonatal motoneurons yet antagonizes kainate-induced responses on dorsal root C-fibres. Synonyms: (?S) -?-Amino-3-[ (4-carboxyphenyl) methyl]-3, 4-dihydro-2, 4-dioxo-1 (2H) -pyrimidinepropanoic acid; VBP. Cas No. 544697-47-4. Molecular formula C15H15N3O6. Molecular weight 333.3. Fine Chemicals. |
| UBP 296 Quick inquiry Where to buy Suppliers range |
UBP 296 is a selective GLUK5 (GluR5)-subunit containing kainate receptor antagonist (apparent KD = 1. 09 ?M) that displays ~ 90-fold selectivity over AMPA receptors and recombinant human GluR6- and KA2-containing kainate receptors. It has no activity at NM Synonyms: (RS) -1- (2-Amino-2-carboxyethyl) -3- (2-carboxybenzyl) pyrimidine-2, 4-dione; 2-[[3- (2-amino-2-carboxyethyl) -2, 6- dioxopyrimidin- 1- yl] methyl ] benzoic acid. Cas No. 745055-86-1. Molecular formula C15H15N3O6. Molecular weight 333.3. Laboratory Analytical Grades Available. |
| UBP 301 Quick inquiry Where to buy Suppliers range |
UBP 301 is a potent kainate receptor antagonist (apparent Kd = 5. 94 ?M), displaying ~ 30-fold selectivity over AMPA receptors. Synonyms: (?S) -?-Amino-3-[ (4-carboxyphenyl) methyl]-3, 4-dihydro-5-iodo-2, 4-dioxo-1 (2H) -pyrimidinepropanoic acid; 4-[[3-[ (2S) - 2- amino- 2- carboxyethyl] - 5- iodo- 2, 6- dioxopyrimidin- 1- yl] methyl ] benzoic acid. Cas No. 569371-10-4. Molecular formula C15H14IN3O6. Molecular weight 459.2. Laboratory ACS Grades Available. |
| UBP 302 Quick inquiry Where to buy Suppliers range |
UBP 302 is a potent and selective GLUK5 (GluR5)-subunit containing kainate receptor antagonist (apparent KD = 402 nM) that displays ~ 260-fold selectivity over AMPA receptors, ~ 90-fold selectivity over recombinant human GLUK6- and GLUK2-containing kainat Synonyms: (S) -1- (2-Amino-2-carboxyethyl) -3- (2-carboxybenzyl) pyrimidine-2, 4-dione; 2-[[3-[ (2S) -2-amino-2-carboxyethyl]-2, 6- dioxopyrimidin- 1- yl] methyl ] benzoic acid. Cas No. 745055-91-8. Molecular formula C15H15N3O6. Molecular weight 333.3. Reagent Grade Chemicals. |
| UBP 310 Quick inquiry Where to buy Suppliers range |
UBP 310 is a GLUK5 kainate receptor antagonist (IC50 = 130 nM), displaying 12,700-fold selectivity for GLUK5 over GLUK6. It has no activity at mGlu group I or NMDA receptors at concentrations of up to 10 ?M. UBP 310 also blocks recombinant homomeric GLUK7 Synonyms: (S) -1- (2-Amino-2-carboxyethyl) -3- (2-carboxy-thiophene-3-yl-methyl) -5-methylpyrimidine-2, 4-dione; 3-[[3- (2-amino-2-carboxyethyl) -5-methylidene-2, 6- dioxopyrimidin- 3- ium- 1- yl] methyl ] thiophene- 2- carboxylic acid. Cas No. 902464-46-4. Molecular formula C14H15N3O6S. Molecular weight 353.35. Laboratory Reagents. |
| Ubrogepant Quick inquiry Where to buy Suppliers range |
Ubrogepant is and selective oral calcitonin gene-related peptide (CGRP) receptor antagonist originated by Merck & Co. In Sep 2016, Allergan initiated a phase III extension trial for Migraine in USA. Synonyms: (3S) -1, 2, 5, 7-Tetrahydro-N-[ (3S, 5S, 6R) -6-methyl-2-oxo-5-phenyl-1- (2, 2, 2-trifluoroethyl) - 3- piperidinyl] - 2- oxo- spiro [ 6H- cyclopenta [ b] pyridine- 6, 3-[3H]pyrrolo[2, 3-b]pyridine]-3-carboxamide;. Cas No. 1374248-77-7. Molecular formula C29H26F3N5O3. Molecular weight 549.55. Fine Chemicals. |
| UC 112 Quick inquiry Where to buy Suppliers range |
UC-112 is an IAP inhibitor (IC50 values from 0. 7 - 3. 4 ?M). UC-112 also potently inhibits the growth of P-glycoprotein. Synonyms: 5- ( (benzyloxy) methyl) - 7- (pyrrolidin- 1- ylmethyl) quinolin- 8- ol; (Z, 6R) - 2- methyl- 6- [ (5R, 9R, 10R, 13R, 14R, 17R) - 4, 4, 10, 13, 14- pentamethyl- 3- oxo- 1, 2, 5, 6, 9, 11, 12, 15, 16, 17- decahydrocyclopenta [ a] phenanthren- 17- yl] hept- 2- enoic acid;. Cas No. 383392-66-3. Molecular formula C22H24N2O2. Molecular weight 348.44. Reagent Grade Chemicals. |
| UCB 35625 Quick inquiry Where to buy Suppliers range |
Potent CCR1 and CCR3 antagonist Synonyms: 1, 4-TRANS-1- (1-CYCLOOCTEN-1-YLMETHYL) -4-[[ (2, 7-DICHLORO-9H-XANTHEN-9-YL) CARBONYL] AMINO] - 1- ETHYLPIPERIDINIUM IODIDE. Cas No. 301648-08-8. Molecular formula C30H37Cl2IN2O2. Molecular weight 655.44. Laboratory Reagents. |
| UCL 1684 Quick inquiry Where to buy Suppliers range |
UCL 1684 is a potent and nonpeptidic blocker of the apamin-sensitive Ca2+-activated K+ channel (KCa2. 1) (IC50 = 3 nM in rat sympathetic neurons). UCL 1684 was shown to block hKCa2. 1 and rKCa2. 2 channels expressed in HEK 293 cells (IC50 = 762 and 364 pM, r Synonyms: 6, 12, 19, 20, 25, 26-Hexahydro-5, 27:13, 18:21, 24-trietheno-11, 7-metheno-7H-dibenzo [b, n] [1, 5, 12, 16]tetraazacyclotricosine-5, 13-diium dibromide. Cas No. 199934-16-2. Molecular formula C34H30Br2N4. Molecular weight 654.44. Laboratory Reagents. |
| UCL 2077 Quick inquiry Where to buy Suppliers range |
UCL 2077 is a slow afterhyperpolarization (sAHP) channel blocker that reduces sAHP in hippocampal slice preparations. UCL 2077 exhibits no effect on Ca2+ currents or the time course of sAHP/sIAHP. It also inhibits KCNQ1 and KCNQ2. Synonyms: N-Trityl-3-pyridinemethanamine; (3-Triphenylmethylaminomethyl) pyridine. Cas No. 918311-87-2. Molecular formula C25H22N2. Molecular weight 350.46. Laboratory Chemicals. |
| UCM 707 Quick inquiry Where to buy Suppliers range |
UCM 707 is a potent endocannabinoid transport inhibitor (IC50 = 0. 8 and 30 ?M for inhibition of the anandamide transporter and FAAH, respectively). UCM 707 potentiates hypokinetic and antinociceptive effects of anandamide in vivo. Synonyms: (5Z, 8Z, 11Z, 14Z) -N- (3-Furanylmethyl) -5, 8, 11, 14-eicosatetraenamide; N- (furan-3-ylmethyl) icosa-5, 8, 11, 14-tetraenamide. Cas No. 390824-20-1. Molecular formula C25H37NO2. Molecular weight 383.57. Reagent Grade Laboratory Chemicals. |
| UCN-02 Quick inquiry Where to buy Suppliers range |
An indolocarbazole isolated from a high staurosporine-producing streptomyces culture as a minor co-metabolite Cas No. 121569-61-7. Molecular formula C28H26N4O4. Molecular weight 482.5. Reagent Grade Chemicals. |
| UCPH 101 Quick inquiry Where to buy Suppliers range |
UCPH 101 is a selective non-substrate inhibitor of EAAT1 (IC50 = 660, >300000 and >300000 nM for EAAT1, EAAT2 and EAAT3, respectively). UCPH 101 selectively inhibits anion currents in tsA201 cells expressing human EAAT1 (Kd = 0. 34 M) over rat EAAT4 and m Synonyms: 2-Amino-5, 6, 7, 8-tetrahydro-4- (4-methoxyphenyl) -7- (naphthalen-1-yl) -5-oxo-4H-chromene-3-carbonitrile. Cas No. 1118460-77-7. Molecular formula C27H22N2O3. Molecular weight 422.48. Fine Chemicals. |
| Udenafil Quick inquiry Where to buy Suppliers range |
Udenafil is an oral PDE5 inhibitor. Udenafil significantly increased cAMP and cGMP levels and were more highly distributed in the prostate than plasma. The T/P ratio of udenafil was higher than tadalafil. These findings may help in the assessment of the f Synonyms: DA8159; Zydena. Cas No. 268203-93-6. Molecular formula C25H36N6O4S. Molecular weight 516.66. Reagent Grade Laboratory Chemicals. |
| Udenafil-d7 Quick inquiry Where to buy Suppliers range |
Udenafil-d7 is the labelled analogue of Udenafil. Udenafil is a PDE5 inhibitor used for the treatment of erectile dysfunction. Synonyms: 3- (6, 7- Dihydro- 1- methyl - 7- oxo- 3- propyl- 1H- pyrazolo [ 4, 3-d]pyrimidin-5-yl) -N-[2- (1-methyl-2-pyrrolidinyl) ethyl]-4- (propoxy-d7) benzenesulfonamide; DA 8159-d7; Zydena-d7. Cas No. 1175992-76-3. Molecular formula C25H29N6O4SD7. Molecular weight 523.71. Fine Chemicals. |
| UDP-2-deoxy-2-fluoro-D-galactose Quick inquiry Where to buy Suppliers range |
Synonyms: UDP-2FGal; Uridine 5- (trihydrogen diphosphate) , P- (2- deoxy- 2- fluoro- ?- D- galactopyranosyl) ester. Cas No. 118694-15-8. Molecular formula C15H23FN2O16P2. Molecular weight 568.29. Laboratory Chemicals. |
| UDP-2-deoxy-2-fluoro-D-glucose Quick inquiry Where to buy Suppliers range |
Synonyms: Uridine- 2- deoxy- 2- fluoro- D- glucose diphosphate ester. Cas No. 67341-43-9. Molecular formula C15H23FN2O16P2. Molecular weight 568.29. Fine Chemicals. |
| UDP-2-deoxy-2-fluoro-D-mannose Quick inquiry Where to buy Suppliers range |
Synonyms: Uridine 5- (trihydrogen diphosphate) , P- (2- deoxy- 2- fluoro- a- D- mannopyranosyl) ester. Cas No. 67341-44-0. Molecular formula C15H23FN2O16P2. Molecular weight 568.29. Reagent Grade Chemicals. |
| UDP- (3-O- (R-3-hydroxydecanoyl) ) N-acetylglucosamine Quick inquiry Where to buy Suppliers range |
Cas No. 953426-26-1. Molecular formula C27H45N3O19P2. Molecular weight 777.60. Laboratory ACS Grades Available. |
| UDP-4-azido-4-deoxy-D-glucose Quick inquiry Where to buy Suppliers range |
Cas No. 1030832-12-2. Laboratory Chemicals. |
| UDP-6-azido-6-deoxy-D-galactose Quick inquiry Where to buy Suppliers range |
Cas No. 868141-12-2. Molecular formula C15H21N5O16P2 2(C6H16N). Molecular weight 793.69. Reagent Grade Chemicals. |
| UDP-6-azido-6-deoxy-D-glucose Quick inquiry Where to buy Suppliers range |
Cas No. 537039-67-1. Molecular formula C15H21N5O17P2. Molecular weight 605.30. Reagent Grade Chemicals. |
| UDP-a-D-galactose disodium salt Where to buy Suppliers range |
Synonyms: Uridine 5-diphospho-a-D-galactose disodium salt. Cas No. 2956-16-3. Molecular formula C15H22N2O17P2 2Na. Molecular weight 610.27. Reagent Grade Chemicals. |
| UDP-a-D-galacturonic acid Quick inquiry Where to buy Suppliers range |
Synonyms: Uridine [ 5] diphospho- a- D- galacturonopyranoside; UDP-GlcUA. Cas No. 2616-64-0. Molecular formula C15H22N2O18P2. Molecular weight 580.29. Reagent Grade Laboratory Chemicals. |
| UDP-a-L-rhamnose Quick inquiry Where to buy Suppliers range |
Synonyms: Uridine 5-[3- (6-deoxy-L-mannopyranosyl) dihydrogen diphosphate]; Uridine 5-[3- (L-rhamnopyranosyl) dihydrogen diphosphate]. Cas No. 30174-43-7. Molecular formula C15H24N2O16P2. Molecular weight 550.30. Laboratory ACS Grades Available. |
| UDP-apiose Quick inquiry Where to buy Suppliers range |
Synonyms: Uridine diphospho-D-apiose. Cas No. 36020-60-7. Molecular formula C14H22N2O16P2. Molecular weight 536.28. Laboratory ACS Grades Available. |
| UDP-b-L-arabinose Quick inquiry Where to buy Suppliers range |
Synonyms: uridine [ 5] diphospho- b- L- arabinopyranoside. Cas No. 15839-78-8. Molecular formula C14H22N2O16P2. Molecular weight 536.28. Laboratory Analytical Grades Available. |
| UDP-D-galactosamine disodium salt Quick inquiry Where to buy Suppliers range |
Cas No. 17479-06-0. Molecular formula C15H23N3O16P2Na2. Molecular weight 609.28. Laboratory AR Grades Available. |
| UDP-D-glucose disodium salt Quick inquiry Where to buy Suppliers range |
Synonyms: Uridine 5-diphosphoglucose disodium salt. Cas No. 28053-08-9. Molecular formula C15H22N2Na2O17P2. Molecular weight 610.27. Reagent Grade Laboratory Chemicals. |
| UDP-D-glucuronide ammonium salt Quick inquiry Where to buy Suppliers range |
Synonyms: UDP-GlcA; Uridine 5-diphosphate glucuronic acid ammonium salt; Uridine [ 5'] diphospho [ 1] - ?- D- glucopyranosuronic acid ammonium salt; UDPGA. Cas No. 43195-60-4. Molecular formula C15H22N2O18P2 xNH3. Molecular weight 580.29 (free acid basis). Laboratory ACS Grades Available. |
| UDP-D-glucuronide trisodium salt Quick inquiry Where to buy Suppliers range |
Synonyms: UDP-GlcA; Uridine 5-diphosphoglucuronic acid trisodium salt; UDPGA; Uridine-diphosphate-glucuronic acid trisodium salt. Cas No. 63700-19-6. Molecular formula C15H19N2Na3O18P2. Molecular weight 646.24. Laboratory ACS Grades Available. |
| UDP disodium salt Quick inquiry Where to buy Suppliers range |
UDP disodium salt is an endogenous P2Y receptor agonist which preferentially activates P2Y6. It also acts as a competitive antagonist at P2Y14 receptors. Synonyms: Uridine-5'-diphosphate disodium salt. Cas No. 27821-45-0. Molecular formula C9H12N2Na2O12P2. Molecular weight 448.12. Reagent Grade Chemicals. |
| UDP-GALNAC Quick inquiry Where to buy Suppliers range |
Synonyms: UDP- GALNAC; UDP- N- acetyl- D- galactosamine; [ [ (2R, 3R, 4R, 5R, 6R) - 3- acetamido- 4, 5- dihydroxy- 6- (hydroxymethyl) oxan- 2- yl] oxy- hydroxy- phosphoryl] oxy- [ [ (2R, 3R, 4R, 5R) - 5- (2, 4- dioxopyrimidin- 1- yl) - 3, 4- dihydroxy- oxolan- 2- yl] methoxy] phosphinic acid; Uridine diphosphate. Cas No. 7277-98-7. Molecular formula C17H27N3O17P2. Molecular weight 607.352. Reagent Grade Chemicals. |
| UDP-N-acetyl-D-galactosamine disodium salt Quick inquiry Where to buy Suppliers range |
Synonyms: 2- Acetamido- 2- deoxy- a- D- galactopyranosyl uridine diphosphate disodium salt; UDP-GalNAc; Uridine 5-diphospho-N-acetylgalactosamine disodium salt. Cas No. 108320-87-2. Molecular formula C17H25N3Na2O17P2. Molecular weight 651.32. Laboratory ACS Grades Available. |
| UDP-N-acetyl-D-glucosamine Quick inquiry Where to buy Suppliers range |
Synonyms: Uridine 5- diphospho- a- D- N- acetylglucosamine disodium salt. Cas No. 528-04-1. Laboratory AR Grades Available. |
| UDP-N-acetyl-D-glucosamine disodium salt Quick inquiry Where to buy Suppliers range |
Synonyms: UDP GlcNAc. Cas No. 91183-98-1. Molecular formula C17H25N3O17P2Na2. Molecular weight 651.32. Laboratory AR Grades Available. |
| UDP-N-acetyl-D-mannosamine Quick inquiry Where to buy Suppliers range |
Cas No. 26575-17-7. Molecular formula C17H27N3O17P2. Molecular weight 607.35. Fine Chemicals. |
