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. Formula C9H12N2Na2O12P2, 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. |
