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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. |
| U0124 - CAS 1140528-25-1 Quick inquiry Where to buy Suppliers range |
A useful negative control for MEK inhibitors U0125 and U0126. Uses: For Analytical & Research use. Group: Fluorescence / Luminescence Spectroscopy. CAS No. 1140528-25-1. Pack Sizes: 1MG. Molecular Weight: 226.32. Size: 1MG. Assay: ≥95% (HPLC). Color: white. Form: solid; protect from light. Solubility: DMSO: 100 mg/mL. Storage Conditions: -20C. |
| U0126 Quick inquiry Where to buy Suppliers range |
U0126 is a selective inhibitor of mitogen-activated protein kinase kinases, MEK-1 and MEK-2It is a weak inhibitor of PKC, Raf, ERK, JNK, MEKK, MKK-3, MKK-4/SEK, MKK-6, Abl, Cdk2 and Cdk4. Appearance: White to off-white crystalline solid; granular or powder. Molecular Weight: 380.49. Purity: >99%. Storage Store at or below -20 centigrade. Group: Inhibitors. Other Names: CFC3, MAPKK1, MEK1, MKK1, PRKMK1. CAS Number: 109511-58-2. CEI-1023. MAP2K1; mitogen-activated protein kinase kinase 1; mek1; mkk1; map2k2; mapkk1; prkmk1; MGC79636; NP_001008058; NM_001008057;. |
| U0126 Quick inquiry Where to buy Suppliers range |
U0126 is a MAPK inhibitor with antitumor activity. It inhibits MEK1 and MEK2 with IC50 values of 72 nM and 58 nM, respectively. U0126 inhibits tumorigenicity of liver cancer stem cells. U0126 Other Name: U-0126; U 0126; 1,4-Diamino-2,3-dicyano-1,4-bis(o-aminophenylmercapto)butadiene; (2Z,3Z)-2,3-bis[amino-(2-aminophenyl)sulfanylmethylidene]butanedinitrile. Molecular Formula: C18H16N6S2. CAS Number: 109511-58-2. Molecular weight 380.488. Categories: Laboratory AR Grades Available. |
| U-0126 Quick inquiry Where to buy Suppliers range |
MEK inhibitor. Source: Synthetic. Appearance: White solid. Molecular Weight: 380.5. Purity: >98%. Storage -20 centigrade. Group: Inhibitors. CAS Number: 109511-58-2. CEI-1033. MEK, U-0126, 109511-58-2, C18H16N6S2. |
| U0126,>99% Where to buy Suppliers range |
U0126,>99%. Product No. U-6770. LC Laboratories |
| U0126 - CAS 109511-58-2 Quick inquiry Where to buy Suppliers range |
U0126, CAS 109511-58-2, is a potent and specific inhibitor of MEK1 (IC?? = 72 nM) and MEK2 (IC?? = 58 nM). The inhibition is noncompetitive with respect to both ATP and ERK. Uses: For Analytical & Research use. Group: Fluorescence / Luminescence Spectroscopy. CAS No. 109511-58-2. Pack Sizes: 1MG, 5MG, 10MG, 20MG. Molecular Weight: 380.49. Size: 1MG, 5MG, 10MG, 20MG. Assay: ≥98% (HPLC). Color: white. Form: solid; protect from light. Solubility: DMSO: 200 mg/mL. Storage Conditions: -20C. |
| U0126-EtOH Quick inquiry Where to buy Suppliers range |
U0126 can inhibit MEK1 and MEK2 with IC50 of 72 nM and 58 nM. Molecular Weight: 426.56. Purity: >99%. Storage 2 years at -20centigrade Powder. Group: Inhibitors. Other Names: UO126 EtOH. CAS Number: 1173097-76-1. CEI-0160. U0126-EtOH, UO126 EtOH, 1173097-76-1, MEK1, MEK2, C20H22N6OS2, (2Z, 3Z)-2, 3-bis(amino(2-aminophenylthio)methylene)succinonitrile, ethanol, MAP2K1, MAP2K2. |
| 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. |
| U0126 monoethanolate Quick inquiry Where to buy Suppliers range |
≥98% (HPLC), powder. Uses: For Analytical & Research use. Group: Fluorescence / Luminescence Spectroscopy. Pack Sizes: 1MG, 5MG. Molecular Weight: 426.56. MDL Number: MFCD25977152. InChI Key: CFQULUVMLGZVAF-UHFFFAOYSA-N. Size: 1MG, 5MG. Assay: ≥98% (HPLC). Color: white to off-white. Form: powder. Solubility: DMSO: >10 mg/mL (Stock solutions in DMSO should be used within a month. Acidic solutions exhibit weaker inhibition). Storage Conditions: 2-8°C. |
| U-101440E Where to buy Suppliers range |
U-101440E see its active ingredient, namely Irinotecan, Hydrochloride Salt, Trihydrate. LC Laboratories |
| U-101958 maleate salt Quick inquiry Where to buy Suppliers range |
solid. Uses: For Analytical & Research use. Group: Fluorescence / Luminescence Spectroscopy. Pack Sizes: 5MG, 25MG. Molecular Weight: 455.55. MDL Number: MFCD01529984. InChI Key: KPYPLDPMBWPEBO-BTJKTKAUSA-N. Size: 5MG, 25MG. Color: off-white. Form: solid. Solubility: DMSO: 11 mg/mL; ethanol: 2.7 mg/mL; H2O: 3 mg/mL. |
| u 18666a Quick inquiry Where to buy Suppliers range |
crystalline. u 18666a Group: Heterocyclic Organic Compound. Alternative Name: U 18666A;3BETA-(2-DIETHYLAMINOETHOXY)ANDROST-5-EN-17 ONE, HCL;3BETA-(2-DIETHYLAMINOETHOXY)-ANDROSTENONE HCL;3BETA-(2-DIETHYLAMINO-ETHOXY)ANDROSTENONE HYDROCHLORIDE;(3BETA)-3-[2- (Diethylamino) Ethoxy] Androst-5-EN-17-ONE DIHYDROCHLORIDE;(3B)-3-[2- (Diethylamino) Ethoxy] Androst-5-EN-17-ONE Hydrochloride ;U18666A ,Hcl ; (3&Beta ;) -3-[2- (Diethylamino) Ethoxy] Androst-5-en-17-onedihydrochloride. CAS Number: 3039-71-2. Molecular Formula C25H42ClNO2. Weight 424.06. Melting Point 195-196.5°C(lit.). Safety Description 22-24/25. |
| U 18666A Quick inquiry 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 18666A Quick inquiry Where to buy Suppliers range |
powder. Uses: For Analytical & Research use. Group: Fluorescence / Luminescence Spectroscopy. CAS No. 3039-71-2. Pack Sizes: 5MG, 25MG. Molecular Weight: 424.06. MDL Number: MFCD00210908. InChI Key: GZFYZYBWLCYBMI-MYZJJQSMSA-N. Size: 5MG, 25MG. Assay: ≥98% (HPLC). Color: white to off-white. Form: powder. Solubility: H2O: 10 mg/mL&ge. Storage Conditions: 2-8°C. |
| U-29135 Where to buy Suppliers range |
U-29135 see its active ingredient, namely Geldanamycin. LC Laboratories |
| U-44069 Quick inquiry Where to buy Suppliers range |
U-44069 Other Name: U 44069; U44069; 9,11-dideoxy-9%26alpha%3b,11%26alpha%3b-epoxymethano PGF2%26alpha%3b; 9,11-dideoxy-9%26alpha%3b,11%26alpha%3b-epoxymethano Prostaglandin F2%26alpha%3b; 9,11-epoxymethano Prostaglandin H2. Molecular Formula: C21H34O4. CAS Number: 56985-32-1. Molecular weight 350.5. Categories: Reagent Grade Laboratory Chemicals. |
| U 46619 Quick inquiry 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-51605 Quick inquiry Where to buy Suppliers range |
U-51605 is a stable analog of the endoperoxide prostaglandin H2 (PGH2). U-51605 is an inhibitor of both prostacyclin (PGI) and thromboxane (TX) synthases, as well as a partial agonist at TP receptors. U-51605 Other Name: U 51605; U51605; 7-(6-Oct-1-enyl-2,3-diazabicyclo[2.2.1]hept-2-en-5-yl)hept-5-enoic acid. Molecular Formula: C20H32N2O2. CAS Number: 64192-56-9. Molecular weight 332.5. Categories: Laboratory 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. |
| U-62066 Quick inquiry Where to buy Suppliers range |
solid. Uses: For Analytical & Research use. Group: Fluorescence / Luminescence Spectroscopy. CAS No. 87151-85-7. Pack Sizes: 25MG, 100MG. Molecular Formula: C22H30Cl2N2O2 · CH3SO3H. Molecular Weight: 521.5. MDL Number: MFCD00153876. InChI Key: FHEZDPDAYTVKKG-JLBKCEDKSA-N. Size: 25MG, 100MG. Color: white. Form: solid. Solubility: H2O: 14 mg/mL; methanol: insoluble. Storage Conditions: 2-8°C. |
| U66858 Quick inquiry 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-69593 Quick inquiry Where to buy Suppliers range |
solid. Uses: For Analytical & Research use. Group: Fluorescence / Luminescence Spectroscopy. CAS No. 96744-75-1. Pack Sizes: 5MG, 25MG. Molecular Weight: 356.5. MDL Number: MFCD05664586. InChI Key: PGZRDDYTKFZSFR-ONTIZHBOSA-N. Size: 5MG, 25MG. Color: white. Form: solid. Solubility: 45% (w/v) aq 2-hydroxypropyl-β-cyclodextrin: 10 mg/mL; 0.1 M HCl: >40 mg/mL; ethanol: >40 mg/mL; 0.1 M NaOH: insoluble; H2O: insoluble. Storage Conditions: 2-8°C. |
| 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-73122 - CAS 112648-68-7 Quick inquiry Where to buy Suppliers range |
U-73122, CAS 112648-68-7, inhibits agonist-induced phospholipase C activation (IC50 = 1-2.1 µM) in human platelets and neutrophils. Uses: For Analytical & Research use. Group: Fluorescence / Luminescence Spectroscopy. CAS No. 112648-68-7. Pack Sizes: 5MG. Molecular Weight: 464.64. Size: 5MG. Assay: ≥98% (HPLC). Color: off-white. Form: solid. Solubility: anhydrous DMSO: 1 mg/mL; chloroform: 3 mg/mL; anhydrous ethanol: 500 μg/mL. Storage Conditions: +15C to +30C. |
| U-73122 hydrate Quick inquiry Where to buy Suppliers range |
powder. Uses: For Analytical & Research use. Group: Fluorescence / Luminescence Spectroscopy. CAS No. 112648-68-7 (anhydrous). Pack Sizes: 5MG. Molecular Weight: 464.64 (anhydrous basis). MDL Number: MFCD12910450. InChI Key: WCOYJDRCHHGMRK-BDEPKWELSA-N. Size: 5MG. Color: off-white. Form: powder. Solubility: ethanol: ~0.7 mg/mL; DMSO: ~0.9 mg/mL; chloroform: ~10 mg/mL; DMSO: ≤2.6 mg/mL (Achieved with heating.); ethanol: ≤5 mg/mL (Achieved with heating.); H2O: insoluble. Storage Conditions: room temp. |
| 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-73343 Quick inquiry Where to buy Suppliers range |
U-73343 Uses: For Analytical & Research use. Group: Fluorescence / Luminescence Spectroscopy. CAS No. 142878-12-4. Pack Sizes: 1MG, 5MG. Molecular Weight: 466.66. MDL Number: MFCD00211221. InChI Key: CJHWFIUASFBCKN-ZRJUGLEFSA-N. Size: 1MG, 5MG. Assay: ≥98% (HPLC). Color: white. Form: powder. Solubility: DMSO: soluble. |
| U-73343 - CAS 142878-12-4 Quick inquiry Where to buy Suppliers range |
A cell-permeable analog of U-73122 that acts as a very weak inhibitor of phospholipase C. Suitable as a negative control. Uses: For Analytical & Research use. Group: Fluorescence / Luminescence Spectroscopy. CAS No. 142878-12-4. Pack Sizes: 5MG. Molecular Weight: 466.66. Size: 5MG. Assay: ≥99% (TLC). Color: off-white. Form: solid. Solubility: ethanol: 1 mg/mL; DMSO: 2 mg/mL; chloroform: 200 mg/mL. Storage Conditions: +15C to +30C. |
| U-74389G Quick inquiry 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-74389G Quick inquiry Where to buy Suppliers range |
U-74389G Uses: For Analytical & Research use. Group: Fluorescence / Luminescence Spectroscopy. CAS No. 153190-29-5. Pack Sizes: 100MG. Molecular Weight: 726.9. MDL Number: MFCD01074991. InChI Key: ABCSSKWSUJMJCP-WQDFMEOSSA-N. Size: 100MG. Solubility: ethanol: soluble 20 mg/mL, clear, light yellow. Storage Conditions: -20°C. |
| U-75302 Quick inquiry Where to buy Suppliers range |
U-75302 is a selective LTB4 receptor antagonist with Ki value of 159 nM on guinea pig lung membranes. U-75302 Other Name: U 75302; U75302; 6-(6-(3-Hydroxy-1,5-undecadien-1-yl)-2-pyridinyl)-1,5-hexanediol. Molecular Formula: C22H35NO3. CAS Number: 119477-85-9. Molecular weight 361.5. Categories: Laboratory Reagents Grade. |
| 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. |
| U-99194 maleate salt Quick inquiry Where to buy Suppliers range |
≥98% (HPLC), solid. Uses: For Analytical & Research use. Group: Fluorescence / Luminescence Spectroscopy. CAS No. 234757-41-6. Pack Sizes: 25MG, 100MG. Molecular Weight: 393.47. MDL Number: MFCD01529985. InChI Key: FSIQDESGRQTFNN-BTJKTKAUSA-N. Size: 25MG, 100MG. Assay: ≥98% (HPLC). Color: white. Form: solid. Solubility: H2O: >5 mg/mL. |
| UA62784 Quick inquiry Where to buy Suppliers range |
≥98% (HPLC). Uses: For Analytical & Research use. Group: Fluorescence / Luminescence Spectroscopy. CAS No. 313367-92-9. Pack Sizes: 5MG, 25MG. Molecular Weight: 353.37. MDL Number: MFCD00489199. InChI Key: SVICLWPFAQYZLX-UHFFFAOYSA-N. Size: 5MG, 25MG. Assay: ≥98% (HPLC). Color: yellow. Form: powder. Solubility: DMSO: >2 mg/mL. Storage Conditions: 2-8°C. |
| 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. |
| UAA crosslinker 1 Quick inquiry Where to buy Suppliers range |
UAA crosslinker 1 hydrochloride is an amber codon used for non-canonical amino acids (ncAAs) incorporation. The ncAAs can be incorporated into proteins in vivo by making use of the promiscuous activity of certain wildtype and engineered aminoacyl-tRNA syn. UAA crosslinker 1 Other Name: 2-amino-6-(2-azidoethoxycarbonylamino)hexanoic acid. Molecular Formula: C9H17N5O4. CAS Number: 1167421-25-1. Molecular weight 259.26. Categories: Laboratory ACS Grades Available. |
| UAA crosslinker 1 hydrochloride Quick inquiry Where to buy Suppliers range |
UAA crosslinker 1 hydrochloride is an amber codon used for non-canonical amino acids (ncAAs) incorporation. The ncAAs can be incorporated into proteins in vivo by making use of the promiscuous activity of certain wildtype and engineered aminoacyl-tRNA syn. UAA crosslinker 1 hydrochloride Other Name: 2-amino-6-(2-azidoethoxycarbonylamino)hexanoic acid hydrochloride. Molecular Formula: C9H18ClN5O4. CAS Number: 1994331-17-7. Molecular weight 295.72. Categories: Laboratory Reagents Grade. |
| 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. |
| UAMC-3203 Quick inquiry Where to buy Suppliers range |
UAMC-3203 is a ferroptosis inhibitor with IC50 value of 10 nM. UAMC-3203 Other Name: UAMC 3203; UAMC3203; 3-(Benzylamino)-4-(cyclohexylamino)-N-(2-piperazin-1-ylethyl)benzenesulfonamide. Molecular Formula: C25H37N5O2S. CAS Number: 2271358-64-4. Molecular weight 471.66. Categories: 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. |
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recombinant, expressed in baculovirus infected insect cells, ≥70% (SDS-PAGE). Uses: For Analytical & Research use. Group: Fluorescence / Luminescence Spectroscopy. Pack Sizes: 100μG. Size: 100μG. Assay: ≥70% (SDS-PAGE). Form: aqueous solution. Storage Conditions: -70°C. |
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The UbcH13 Inhibitor, NSC697923 controls the biological activity of UbcH13. This small molecule/inhibitor is primarily used for Protease Inhibitors applications. Uses: For Analytical & Research use. Group: Fluorescence / Luminescence Spectroscopy. Pack Sizes: 25MG. Molecular Weight: 267.26. Size: 25MG. Assay: ≥98% (HPLC). Color: off-white. Form: powder; protect from light. Solubility: DMSO: 100 mg/mL. Storage Conditions: +2C to +8C. |
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recombinant, expressed in E. coli, ≥80% (SDS-PAGE). Uses: For Analytical & Research use. Group: Fluorescence / Luminescence Spectroscopy. Pack Sizes: 100μG. Size: 100μG. Assay: ≥80% (SDS-PAGE). Form: aqueous solution. Storage Conditions: -70°C. |
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recombinant, expressed in E. coli, ≥95% (SDS-PAGE). Uses: For Analytical & Research use. Group: Fluorescence / Luminescence Spectroscopy. Pack Sizes: 10μG. Size: 10μG. Assay: ≥95% (SDS-PAGE). Form: liquid. Impurities: Endotoxin, tested. Storage Conditions: -70°C. |
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recombinant, expressed in E. coli, ≥95% (SDS-PAGE). Uses: For Analytical & Research use. Group: Fluorescence / Luminescence Spectroscopy. Pack Sizes: 10μG. Size: 10μG. Assay: ≥95% (SDS-PAGE). Form: liquid. Impurities: Endotoxin, tested. Storage Conditions: -70°C. |
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recombinant, expressed in E. coli, ≥95% (SDS-PAGE). Uses: For Analytical & Research use. Group: Fluorescence / Luminescence Spectroscopy. Pack Sizes: 10μG. Size: 10μG. Assay: ≥95% (SDS-PAGE). Form: liquid. Impurities: Endotoxin, tested. Storage Conditions: -70°C. |
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UbcH5c Conjugating Enzyme E2, Human, Recombinant, E. coli Uses: For Analytical & Research use. Group: Fluorescence / Luminescence Spectroscopy. Pack Sizes: 50μG. Size: 50μG. Assay: ≥95% (SDS-PAGE); avoid repeated freeze/thaw cycles. Storage Conditions: 0. |
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recombinant, expressed in E. coli, ≥80% (SDS-PAGE). Uses: For Analytical & Research use. Group: Fluorescence / Luminescence Spectroscopy. Pack Sizes: 100μG. Size: 100μG. Assay: ≥80% (SDS-PAGE). Form: aqueous solution. Storage Conditions: -70°C. |
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≥95% (SDS-PAGE), recombinant, expressed in E. coli, buffered aqueous glycerol solution. Uses: For Analytical & Research use. Group: Fluorescence / Luminescence Spectroscopy. Pack Sizes: 100UG. MDL Number: MFCD03458912. Size: 100UG. Assay: ≥95% (SDS-PAGE). Form: buffered aqueous glycerol solution. Storage Conditions: -70°C. |
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recombinant, expressed in baculovirus infected Sf9 cells, ≥80% (SDS-PAGE). Uses: For Analytical & Research use. Group: Fluorescence / Luminescence Spectroscopy. Pack Sizes: 100μG. Size: 100μG. Assay: ≥80% (SDS-PAGE). Form: aqueous solution. Storage Conditions: -70°C. |
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recombinant, expressed in baculovirus infected Sf9 cells, ≥72% (SDS-PAGE). Uses: For Analytical & Research use. Group: Fluorescence / Luminescence Spectroscopy. Pack Sizes: 20μG. Size: 20μG. Assay: ≥72% (SDS-PAGE). Form: aqueous solution. Storage Conditions: -70°C. |
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White crystalline powder. Ubenimex Group: Main Products. Alternative Name: IUPAC Name: (2S)-2-[[(2S,3R)-3-amino-2-hydroxy-4-phenylbutanoyl]amino]-4-methylpentanoicacid. CAS Number: 58970-76-6. Molecular Formula C16H24N2O4. Weight 308.37. Exact Mass 308.17400. EC Number 261-529-2. Boiling Point 604.7ºC at 760 mmHg. Melting Point 245°C (dec.)(lit.). Flash Point 319.5ºC. Density 1.197 g/cm3. Purity 99%. SMILES: CC(C)CC(C(=O)O)NC(=O)C(C(CC1=CC=CC=C1)N)O. InChIKey VGGGPCQERPFHOB-RDBSUJKOSA-N. Safety Description 22-24/25. |
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UBE Polyethylene Group: Polymer Science. |
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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. |
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Ubiquinol. CAS No: 992-78-9 |
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This terminal oxidase enzyme is unable to pump protons but generates a proton motive force by transmembrane charge separation resulting from utilizing protons and electrons originating from opposite sides of the membrane to generate water. The bioenergetic efficiency (the number of charges driven across the membrane per electron used to reduce oxygen to water) is 1. The bd-I oxidase from the bacterium Escherichia coli is the predominant respiratory oxygen reductase that functions under microaerophilic conditions in that organism. cf. EC 1. 10. 3. 10, ubiquinol oxidase (H+-transporting). ubiquinol oxidase (electrogenic, non H+-transporting) Group: Enzymes. Alternative Name: cytochrome bd-I oxidase; cydA (gene name); cydB (gene name); ubiquinol: O2 oxidoreductase (electrogenic, non H+-transporting). Global enzyme suppliers, distributors and manufacturers. |
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Contains a dinuclear centre comprising two hemes, or heme and copper. This terminal oxidase enzyme generates proton motive force by two mechanisms: (1) transmembrane charge separation resulting from utilizing protons and electrons originating from opposite sides of the membrane to generate water, and (2) active pumping of protons across the membrane. The bioenergetic efficiency (the number of charges driven across the membrane per electron used to reduce oxygen to water) depends on the enzyme; for example, for the bo3 oxidase it is 2, while for the bd-II oxidase it is 1. cf. EC 1. 10. 3. 14, ubiquinol oxidase (electrogenic, non H+-transporting). ubiquinol oxidase (H+-transporting) Group: Enzymes. Alternative Name: cytochrome bb3 oxidase; cytochrome bo oxidase; cytochrome bd-II oxidase; ubiquinol: O2 oxidoreductase (H+-transporting). Global specialty enzymes. |
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The enzyme, described from the mitochondria of plants and some fungi and protists, is an alternative terminal oxidase that is not sensitive to cyanide inhibition and does not generate a proton motive force. Unlike the electrogenic terminal oxidases that contain hemes (cf. EC 1. 10. 3. 10 and EC 1. 10. 3. 14), this enzyme contains a dinuclear non-heme iron complex. The function of this oxidase is believed to be dissipating excess reducing power, minimizing oxidative stress, and optimizing photosynthesis in response to changing conditions. ubiquinol oxidase (non-electrogenic) Group: Enzymes. Alternative Name: plant alternative oxidase; cyanide-insensitive oxidase; AOX (gene name); ubiquinol oxidase; ubiquinol: O2 oxidoreductase (non-electrogenic). Enzyme manufacturers USA. |
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Cas No. 3073-95-8. Laboratory Chemicals. |
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Ubiquinone-10 acts as an inhibitor of the mitochondrial permeability transition pore (MPTP). This inhibitory effect can be counteracted by ubiquinone-5. Uses: An inhibitor of the mitochondrial permeability transition pore. Group: Coenzymes. Alternative Name: Coenzyme Q2; 2, 3-Dimethoxy-5-methyl-6-geranyl-1, 4-benzoquinone. CAS Number: 606-06-4. American enzyme company. |
