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 |
|---|---|
| J 104129 fumarate Quick inquiry Where to buy Suppliers range |
The fumarate salt form of J 104129, which has been found to be a muscarinic M3 receptor antagonist with high selectivity. Uses: Laboratory chemicals. Alternative Names & Synonyms: (α R) -α -Cyclopentyl-α -hydroxy-N- [1- (4-methyl-3-pentenyl) -4-piperidinyl] benzeneacetamide fumarate. Reagent Grade. CAS No. 257603-40-0. Molecular formula: C24H36N2O2.C4H4O4. Molecular weight: 500.63. |
| J104129 fumarate Quick inquiry Where to buy Suppliers range |
≥98% (HPLC). Uses: For Analytical & Research use. Group: Fluorescence / Luminescence Spectroscopy. CAS No. 257603-40-0. Pack Sizes: 5MG, 25MG. Molecular Weight: 500.63. MDL Number: MFCD09753272. Size: 5MG, 25MG. Assay: ≥98% (HPLC). Color: white to beige. Form: powder. Solubility: DMSO: 20 mg/mL, clear. Storage Conditions: 2-8°C. |
| J 104129 Fumarate Quick inquiry Where to buy Suppliers range |
Potent M3 muscarinic receptor antagonist that displays ~ 120-fold selectivity over M2 receptors (Ki values are 4.2, 19 and 490nM for human M3, M1 and M2 receptors respectively). Exhibits >250-fold bronchial selectivity; inhibits ACh-induced bronchoconstriction but not ACh-induced bradycardia (KB values are 3.3 and 170 nM for rat trachea M3 and rat right atria M2 receptors respectively). Group: Biochemicals. Alternative Names: (α R) -α -Cyclopentyl-α -hydroxy-N- [1- (4-methyl-3-pentenyl) -4-piperidinyl] benzeneacetamide Fumarate; (α R) -α -Cyclopentyl-α -hydroxy-N- [1- (4-methyl-3-pentenyl) -4-piperidinyl] benzeneacetamide (2E)-2-Butenedioate (1:1) (salt) (9CI). Grades: Highly Purified. CAS No. 257603-40-0. Pack Sizes: 10mg. Molecular Formula: C??H??N?O?; (C?H?O?), Molecular Weight: 500.63. US Biological Life Sciences. |
| J-113397 Quick inquiry Where to buy Suppliers range |
≥98% (HPLC). Uses: For Analytical & Research use. Group: Fluorescence / Luminescence Spectroscopy. CAS No. 256640-45-6. Pack Sizes: 5MG, 25MG. Molecular Weight: 399.57. MDL Number: MFCD04113003. Size: 5MG, 25MG. Assay: ≥98% (HPLC). Color: white to beige. Form: powder. Solubility: DMSO: 2 mg/mL, clear. Storage Conditions: room temp. |
| J 113863 Quick inquiry Where to buy Suppliers range |
J 113863. Group: Biochemicals. Grades: Purified. CAS No. 353791-85-2. Pack Sizes: 1mg, 10mg, 50mg. US Biological Life Sciences. |
| J 113863 Quick inquiry Where to buy Suppliers range |
Potent CCR1 antagonist. Uses: Laboratory chemicals. Alternative Names & Synonyms: J 113863; J-113863; J113863; UCB 35625; UCB-35625; UCB35625; 2,7-dichloro-N-[1-(cycloocten-1-ylmethyl)-1-ethylpiperidin-1-ium-4-yl]-9H-xanthene-9-carboxamide; iodide. Laboratory Reagents Grade. CAS No. 353791-85-2. Molecular formula: C30H37Cl2IN2O2. Molecular weight: 655.44. |
| J 147 Quick inquiry Where to buy Suppliers range |
J 147, under the IUPAC name N- (2, 4-dimethylphenyl) -2, 2, 2-trifluoro-N- [ (E) - (3-methoxyphenyl) methylideneamino] acetamide, a phenyl hydrazide compound that has been shown to prevent memory deficits in an Alzheimer's disease mouse model. in vitro: A potent. Uses: Laboratory chemicals. Alternative Names & Synonyms: N- (2, 4-dimethylphenyl) -2, 2, 2-trifluoro-N- [ (E) - (3-methoxyphenyl) methylideneamino] acetamide; J-147; 1146963-51-0; N- (2, 4-Dimethylphenyl) -2, 2, 2-trifluoro-N'- (3-methoxybenzylidene) acetohydrazide; CHEMBL2387144; SCHEMBL12995834; 3752AH; AKOS024458485; CS-3688. Laboratory Reagents Grade. CAS No. 1146963-51-0. Molecular formula: C18H17F3N2O2. Molecular weight: 350.33. |
| J 2156 Quick inquiry Where to buy Suppliers range |
J 2156 is a somatostatin receptor 4 agonist with >400-fold selectivity for human sst4 over other human sst receptor subtypes. Study revealed that J 2156 reduced mechanosensitivity of peripheral nerve afferents and spinal neurons in the Complete Freund?s Adjuvant (CFA) model. Uses: Laboratory chemicals. Alternative Names & Synonyms: J-2156; (1'S, 2S) -4-Amino-N- (1'-carbamoyl-2'-phenylethyl) -2- (4"- methyl -1"-naphthalene sulfonylamino) butanamide trifluoroacetate. Reagent Grade. Molecular formula: C24H28N4O4S·C2HF3O2. Molecular weight: 582.6. |
| J51 Quick inquiry Where to buy Suppliers range |
J51 Group: Organic and Printed Electronics. Cas No. 1393529-03-7. |
| J51 Quick inquiry Where to buy Suppliers range |
J51 Uses: For Analytical & Research use. Group: Organic Field Effect Transistor (OFET) Materials. CAS No. 1393529-03-7. Pack Sizes: 100MG. Molecular Formula: (C72H93F2N3S6)n. Size: 100MG. Solubility: organic solvents: soluble (Soluble in chlorobenzene and dichlorobenzene, Limited solubility in CHCl3). |
| JA 22 Quick inquiry Where to buy Suppliers range |
JA 22 acts as a xanthene fluorescent dye. Group: Biochemicals. Grades: Highly Purified. CAS No. 150749-18-1. Pack Sizes: 50mg, 100mg. Molecular Formula: C36H35Cl4N2O3+ [ClO4-], Molecular Weight: 784.94. US Biological Life Sciences. |
| Jaboticabin Quick inquiry Where to buy Suppliers range |
Jaboticabin, a minor bioactive depside, is potent to treat chronic obstructive pulmonary disease, It can be isolated from the fruit of jaboticaba (Myrciaria cauliflora). Group: Biochemicals. Grades: Highly Purified. CAS No. 911315-93-0. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C16H14O8, Molecular Weight: 334.28. US Biological Life Sciences. |
| Jaboticabin Quick inquiry Where to buy Suppliers range |
a minor bioactive depside. Uses: Laboratory chemicals. Alternative Names & Synonyms: 2-[(3,4-Dihydroxybenzoyl)oxy]-4,6-dihydroxy-benzeneacetic Acid Methyl Ester. Laboratory Reagents Grade. CAS No. 911315-93-0. Molecular formula: C16H14O8. Molecular weight: 334.29. |
| Jaboticabin Ethyl Impurity Quick inquiry Where to buy Suppliers range |
a derivative of Jaboticabin. Uses: Laboratory chemicals. Alternative Names & Synonyms: Desmethyl Jaboticabin Ethyl Carboxylate; 2-[(3,4-Dihydroxybenzoyl)oxy]-4,6-dihydroxy-benzeneacetic Acid Ethyl Ester. Laboratory Reagent Grade. CAS No. 1404192-74-0. Molecular formula: C17H16O8. Molecular weight: 348.31. |
| Jacalin Quick inquiry Where to buy Suppliers range |
recombinant, expressed in Artocarpus heterophyllus (jackfruit), ≥97% (SDS-PAGE). Uses: For Analytical & Research use. Group: Fluorescence / Luminescence Spectroscopy. Pack Sizes: 5MG. Size: 5MG. Assay: ≥97% (SDS-PAGE). Form: lyophilized; 17.1 kDa (full protein). Impurities: <0.1EU/mg. Storage Conditions: -20°C. |
| Jacaranda Flower Extract Where to buy Suppliers range |
Jacaranda Flower Extract. Category: Natural Extracts |
| Jacaranone Quick inquiry Where to buy Suppliers range |
Jacaranone Uses: Laboratory chemicals. Alternative Names & Synonyms: Jacaramome; Jacaranon; methyl(1-hydroxy-4-oxocyclohexa-2,5-dien-1-yl)acetate. Reagent Grade. CAS No. 60263-07-2. Molecular formula: C9H10O4. Molecular weight: 182.175. |
| Jacaric acid Quick inquiry Where to buy Suppliers range |
Jacaric acid is a conjugated polyunsaturated fatty acid isolated from the seeds of Jacaranda plants. Jacaric acid exhibited immunomodulatory property on the T-cell lymphoma MBL-2 cells and apoptosis-inducing activity on human eosinophilic leukemia EoL-1 c. Uses: Laboratory chemicals. Alternative Names & Synonyms: 8Z,10E,12Z-Octadecatrienoic Acid. Laboratory Reagent Grade. CAS No. 28872-28-8. Molecular formula: C18H30O2. Molecular weight: 278.4. |
| Jacaric Acid Quick inquiry Where to buy Suppliers range |
Jacaric Acid is a conjugated polyunsaturated fatty acid first isolated from seeds of Jacaranda plants. Group: Biochemicals. Grades: Highly Purified. CAS No. 28872-28-8. Pack Sizes: 1mg, 5mg. Molecular Formula: C18H30O2, Molecular Weight: 278.43. US Biological Life Sciences. |
| Jaceidin Quick inquiry Where to buy Suppliers range |
Jaceidin Uses: Laboratory chemicals. Laboratory Reagents Grade. CAS No. 10173-01-0. Molecular formula: C18H16O8. Molecular weight: 360.3g/mol. |
| Jaceidin triacetate Quick inquiry Where to buy Suppliers range |
Jaceidin triacetate is a natural compound isolated from the herbs of Laggera pterodonta. Uses: Laboratory chemicals. Alternative Names & Synonyms: 4H-1-Benzopyran-4-one, 5,7-bis(acetyloxy)-2-[4-(acetyloxy)-3-methoxyphenyl]-3,6-dimethoxy-. Laboratory Reagent Grade. CAS No. 14397-69-4. Molecular formula: C24H22O11. Molecular weight: 486.43. |
| Jaceosidin Quick inquiry Where to buy Suppliers range |
Jaceosidin. Group: Biochemicals. Grades: Plant Grade. CAS No. 18085-97-7. Pack Sizes: 10mg. Molecular Formula: C17H14O7, Molecular Weight: 330.29. US Biological Life Sciences. |
| Jaceosidin Quick inquiry Where to buy Suppliers range |
Jaceosidin is a natural flavonoid isolated from the herbs of Artemisia arctica. Jaceosidin exhibits the activities of anti-oxidative, anti-inflammatory and anti-neuroinflammation. Uses: Laboratory chemicals. Alternative Names & Synonyms: 5,7-dihydroxy-2-(4-hydroxy-3-methoxy-phenyl)-6-methoxy-chromen-4-one. Laboratory Reagent Grade. CAS No. 18085-97-7. Molecular formula: C17H14O7. Molecular weight: 330.29. |
| Jack beans Quick inquiry Where to buy Suppliers range |
fine powder. Uses: For Analytical & Research use. Group: Fluorescence / Luminescence Spectroscopy. Pack Sizes: 500G. MDL Number: MFCD00131423. Size: 500G. Form: fine powder. |
| JackiePhos Quick inquiry Where to buy Suppliers range |
JackiePhos Alternative Name: 2-Di[3,5-bis(trifluoromethyl)phenylphosphino]-3,6-dimethoxy-2'-4'-6'-tri-i-propyl-1,1'-biphenyl, min.; ZINC169724109; Bis(3,5-bis(trifluoromethyl)phenyl)(2 inverted exclamation marka,4 inverted exclamation marka,6 inverted exclamation marka- triisopropyl-3,6-dimethoxybiphenyl-2-yl)phosphine; BIS(3,5-BIS(TRIFLUOROMETHYL)PHENYL)(2',4',6'-TRIISOPROPYL-3,6-DIMETHOXYBIPHENYL-2-YL)PHOSPHINE; SCHEMBL14782194; Bis(3,5-bis(trifluoromethyl)phenyl)(2',4',6'-triisopropyl-3,6-dimethoxy-[1,1'-biphenyl]-2-yl)phosphine; 2-[BIS[3,5-BIS(TRIFLUOROMETHYL)PHENYL]PHOSPHINO]-3,6-DIMETHOXY-2',4',6'-TRIISOPROPYL-1,1'-BIPHENYL; bis[3,5-bis(trifluoromethyl)phenyl]-[3,6-dimethoxy-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane; JackiePhos, 95%; bis(3,5-bis(trifluoromethyl)phenyl)(2',4',6'-triisopropyl-3,6-dimethoxy-[1,1'-biphenyl]-2-yl)phosphane;. IUPAC Name: bis[3,5-bis(trifluoromethyl)phenyl]-[3,6-dimethoxy-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane;. CAS Number: 1160861-60-8. Molecular Formula C39H37F12O2P;. Weight 796.678g/mol. Rotatable Bond Count 9. Exact Mass 796.234g/mol. SMILES: Cc (C) C1= Cc (= C (C (= C1) C (C) C) C2= C (C= Cc (= C2P (C3= Cc (= Cc (= C3) C (F) (F) F) C (F) (F) F) C4= Cc (= Cc (= C4) C (F) (F) F) C (F) (F) F) Oc) Oc) C (C) C; . InChI InChI=1S/C39H37F12O2P/c1-19(2)22-11-29(20(3)4)33(30(12-22)21(5)6)34-31(52-7)9-10-32(53-8)35(34)54(27-15-23(36(40,41)42)13-24(16-27)37(43,44)45)28-17-25(38(46,47)48)14-26(18-28)39(49,50)51/h9-21H,1-8H3;. InChIKey KYTUFIMHJNRPLC-UHFFFAOYSA-N;. H-Bond Acceptor 14. ... |
| JackiePhos Quick inquiry Where to buy Suppliers range |
JackiePhos Group: Other Phosphine Ligands; Coupling. Alternative Names: 2-Di[3,5-bis(trifluoromethyl)phenylphosphino]-3,6-dimethoxy-2'-4'-6'-tri-i-propyl-1,1'-biphenyl, min.; ZINC169724109; Bis(3,5-bis(trifluoromethyl)phenyl)(2 inverted exclamation marka,4 inverted exclamation marka,6 inverted exclamation marka- triisopropyl-3,6-dimethoxybiphenyl-2-yl)phosphine; BIS(3,5-BIS(TRIFLUOROMETHYL)PHENYL)(2',4',6'-TRIISOPROPYL-3,6-DIMETHOXYBIPHENYL-2-YL)PHOSPHINE; SCHEMBL14782194; Bis(3,5-bis(trifluoromethyl)phenyl)(2',4',6'-triisopropyl-3,6-dimethoxy-[1,1'-biphenyl]-2-yl)phosphine; 2-[BIS[3,5-BIS(TRIFLUOROMETHYL)PHENYL]PHOSPHINO]-3,6-DIMETHOXY-2',4',6'-TRIISOPROPYL-1,1'-BIPHENYL; bis[3,5-bis(trifluoromethyl)phenyl]-[3,6-dimethoxy-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane; JackiePhos, 95%; bis(3,5-bis(trifluoromethyl)phenyl)(2',4',6'-triisopropyl-3,6-dimethoxy-[1,1'-biphenyl]-2-yl)phosphane. Cas No. 1160861-60-8. IUPAC Name: bis[3,5-bis(trifluoromethyl)phenyl]-[3,6-dimethoxy-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane. Molecular Formula: C39H37F12O2P. Weight: 796.678g/mol. Rotatable Bond Count: 9. Exact Mass: 796.234g/mol. Monoisotopic Mass: 796.234g/mol. Topological Polar Surface Area: 18.5A^2. Heavy Atom Count: 54. Complexity: 1070. Covalently-Bonded Unit: 1. SMILES: Cc (C) C1=Cc (=C (C (=C1) C (C) C) C2=C (C=Cc (=C2P (C3=Cc (=Cc (=C3) C (F) (F) F) C (F) (F) F) C4=Cc (=Cc (=C4) C (F) (F) F) C (F) (F) F) Oc) Oc) C (C) C . InChI=1S/C39H37F12O2P/c1-19(2)22-11-29(20(3)4)33(30(12-22)21(5)6)34-31(52-7)9-10-32(53-8)35(34)54(27-15-23(36(40,41)42)13-24(16-27)37(43,44)45)28-17-25(38(46,47)48)14-26(18-28)39(49,50)51/h9-21H,1-8H3. InChIKey: KYTUFIMHJNRPLC-UHFFFAOYSA-N. H-Bond Acceptor: 14. |
| JackiePhos Pd G3 Quick inquiry Where to buy Suppliers range |
JackiePhos Pd G3 Group: Coupling; Palladium Catalysts. Weight: 1166.4. |
| JackiePhos Pd G3 Quick inquiry Where to buy Suppliers range |
JackiePhos Pd G3 Weight 1166.40.Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials and research chemicals. |
| JackiePhos Pd G3 Quick inquiry Where to buy Suppliers range |
JackiePhos Pd G3 Weight 1166.40.Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials and research chemicals. |
| Jacobine N-oxide Quick inquiry Where to buy Suppliers range |
Jacobine N-oxide is a pyrrolizidine alkaloid toxin found particularly in ragwort species (Senecio), and have been found to be responsible for hepatic disease in horses and cows. Group: Biochemicals. Grades: Highly Purified. CAS No. 38710-25-7. Pack Sizes: 250ug, 1mg. Molecular Formula: C18H25NO7, Molecular Weight: 367.39. US Biological Life Sciences. |
| Jacob's Special (Lotion Blend) Where to buy Suppliers range |
Jacob's Special (Lotion Blend) Bulk Oils and Lotions. |
| Jacoline Quick inquiry Where to buy Suppliers range |
Jacoline is a potentially carcinogenic, mutagenic, and teratogenic hepatotoxic alkaloid found in the nectar of tansy ragwort (S. jacobaea). Group: Biochemicals. Grades: Highly Purified. CAS No. 480-76-2. Pack Sizes: 250ug, 1mg. Molecular Formula: C18H27NO7, Molecular Weight: 369.41. US Biological Life Sciences. |
| Jacoline N-oxide Quick inquiry Where to buy Suppliers range |
Jacoline N-oxide is a pyrrolizidine alkaloid from Jacobaea vulgaris that performs an important function in plant defense. Group: Biochemicals. Grades: Highly Purified. CAS No. 1148039-73-9. Pack Sizes: 250ug, 1mg. Molecular Formula: C18H27NO8, Molecular Weight: 385.41. US Biological Life Sciences. |
| Jade Green Mica 1 oz. Where to buy Suppliers range |
Jade Green Mica. MICAS AND OXIDES |
| Jaffaral Where to buy Suppliers range |
Jaffaral. Aroma Chemicals |
| Jak1 active human Quick inquiry Where to buy Suppliers range |
recombinant, expressed in baculovirus infected Sf9 cells, ≥70% (SDS-PAGE). Uses: For Analytical & Research use. Group: Fluorescence / Luminescence Spectroscopy. Pack Sizes: 10μG. Size: 10μG. Assay: ≥70% (SDS-PAGE). Form: aqueous solution. Storage Conditions: -70°C. |
| JAK2 Inhibitor II - CAS 1837-91-8 Quick inquiry Where to buy Suppliers range |
The JAK2 Inhibitor II, also referenced under CAS 1837-91-8, controls the biological activity of JAK2. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Uses: For Analytical & Research use. Group: Fluorescence / Luminescence Spectroscopy. CAS No. 1837-91-8. Pack Sizes: 25MG. Molecular Weight: 557.54. Size: 25MG. Assay: ≥97% (GC). Color: off-white. Form: solid; protect from light. Solubility: DMSO: 5 mg/mL. Storage Conditions: +2C to +8C. |
| JAK2 Inhibitor III, SD-1029 Quick inquiry Where to buy Suppliers range |
The JAK2 Inhibitor III, SD-1029, also referenced under CAS 118372-34-2, controls the biological activity of JAK2. Uses: For Analytical & Research use. Group: Fluorescence / Luminescence Spectroscopy. CAS No. 118372-34-2. Pack Sizes: 10MG. Molecular Weight: 477.42. Size: 10MG. Assay: ≥80% (sum of isomers, HPLC). Color: off-white. Form: solid; desiccated; protect from light. Solubility: DMSO: 10 mg/mL. Storage Conditions: +2C to +8C. |
| JAK2 Inhibitor IV Quick inquiry Where to buy Suppliers range |
JAK2 Inhibitor IV is a potent and selective Janus Kinase 2 (JAK2) inhibitor that inhibits the activity of both the wild-type JAK2 and the V617F mutant (IC50 = 78 and 206 nM, respectively). Uses: Laboratory chemicals. Alternative Names & Synonyms: JAK2 inhibitor 13. Reagent Grade. CAS No. 1110502-30-1. Molecular formula: C17H20N4O2S. Molecular weight: 344.43. |
| JAK2 Inhibitor IV - CAS 1110502-30-1 Quick inquiry Where to buy Suppliers range |
The JAK2 Inhibitor IV, also referenced under CAS 1110502-30-1, controls the biological activity of JAK2. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Uses: For Analytical & Research use. Group: Fluorescence / Luminescence Spectroscopy. CAS No. 1110502-30-1. Pack Sizes: 5MG. Molecular Weight: 344.43. Size: 5MG. Assay: ≥97% (HPLC). Color: pale yellow. Form: solid; protect from light. Solubility: ethanol: 3 mg/mL; DMSO: 5 mg/mL. Storage Conditions: +2C to +8C. |
| JAK2 Inhibitor V, Z3 - CAS 195371-52-9 Quick inquiry Where to buy Suppliers range |
The JAK2 Inhibitor V, Z3, also referenced under CAS 195371-52-9, controls the biological activity of JAK2. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Uses: For Analytical & Research use. Group: Fluorescence / Luminescence Spectroscopy. CAS No. 195371-52-9. Pack Sizes: 10MG. Molecular Weight: 344.45. Size: 10MG. Assay: ≥97% (HPLC). Color: colorless. Form: oil; desiccated; protect from light. Solubility: DMSO: 10 mg/mL; ethanol: 10 mg/mL. Storage Conditions: +2C to +8C. |
| JAK2 Inhibitor X, FLLL32 Quick inquiry Where to buy Suppliers range |
JAK2 Inhibitor X, FLLL32 Uses: For Analytical & Research use. Group: Fluorescence / Luminescence Spectroscopy. Pack Sizes: 25MG. Molecular Weight: 464.55. Size: 25MG. Assay: ≥98% (HPLC). Color: yellow. Form: powder; protect from light. Solubility: DMSO: 100 mg/mL. Storage Conditions: +2C to +8C. |
| Jak2 Jh1 Active human Quick inquiry Where to buy Suppliers range |
recombinant, expressed in baculovirus infected insect cells, ≥80% (SDS-PAGE). Uses: For Analytical & Research use. Group: Fluorescence / Luminescence Spectroscopy. Pack Sizes: 10μG. Size: 10μG. Assay: ≥80% (SDS-PAGE). Form: aqueous solution. Storage Conditions: -70°C. |
| Jak2 Jh1Jh2 Active human Quick inquiry Where to buy Suppliers range |
recombinant, expressed in baculovirus infected insect cells, ≥70% (SDS-PAGE). Uses: For Analytical & Research use. Group: Fluorescence / Luminescence Spectroscopy. Pack Sizes: 10μG. Size: 10μG. Assay: ≥70% (SDS-PAGE). Form: aqueous solution. Storage Conditions: -70°C. |
| JAK3 (781-end), active, GST tagged human Quick inquiry Where to buy Suppliers range |
recombinant, expressed in baculovirus infected Sf9 cells, ≥70% (SDS-PAGE), buffered aqueous glycerol solution. Uses: For Analytical & Research use. Group: Fluorescence / Luminescence Spectroscopy. Pack Sizes: 10μG. Size: 10μG. Assay: ≥70% (SDS-PAGE). Form: buffered aqueous glycerol solution. Storage Conditions: -70°C. |
| Jak3 Active human Quick inquiry Where to buy Suppliers range |
recombinant, expressed in baculovirus infected insect cells, ≥60% (SDS-PAGE). Uses: For Analytical & Research use. Group: Fluorescence / Luminescence Spectroscopy. Pack Sizes: 10μG. Size: 10μG. Assay: ≥60% (SDS-PAGE). Form: aqueous solution. Storage Conditions: -70°C. |
| JAK3/GSK-3 β/PKCα Inhibitor - CAS 1260181-14-3 Quick inquiry Where to buy Suppliers range |
The JAK3/GSK-3β/PKCα Inhibitor, also referenced under CAS 1260181-14-3, controls the biological activity of JAK3/GSK-3β/PKC&alpha. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Uses: For Analytical & Research use. Group: Fluorescence / Luminescence Spectroscopy. CAS No. 1260181-14-3. Pack Sizes: 5MG. Molecular Weight: 526.51. Size: 5MG. Assay: ≥95% (HPLC). Color: yellow. Form: solid; protect from light. Solubility: DMSO: soluble. Storage Conditions: +2C to +8C. |
| JAK3/GSK-3b/PKCa Inhibitor (3-(5-(4-(2-Hydroxy-2-methyl-propionyl)-piperazin-1-yl)-2-trifluoromethyl-phenyl)-4-(1H-indol-3-yl)-pyrrole-2,5-dione, NIBR3049, JAK3 Inhibitor XII) Quick inquiry Where to buy Suppliers range |
A cell-permeable phenyl-indolyl maleimide compound that acts as a potent, ATP-binding site targeting and reversible inhibitor of GSK-3b, JAK3, PKCa and PKCth (IC50=3, 8, 13 and 68nM, respectively) with excellent selectivity over 40-kinases, including JAK1, JAK2 and Tyk2 (IC50=1.017, 2.55 and 8.055uM, respectively). Shown to efficiently block interleukin stimulated STAT5 phosphorylation and T cell costimulation (IC50=0.525, 1.294 and 0.689uM in IL15-MO7, IL2-CTLL and TCR/CD28-Jurkat cells, respectively). Group: Biochemicals. Grades: Highly Purified. CAS No. 1260181-14-3. Pack Sizes: 5mg. Molecular Formula: C??H??F?N?O?, Molecular Weight: 526.5. US Biological Life Sciences. |
| JAK3-IN-6 Quick inquiry Where to buy Suppliers range |
JAK3-IN-6 is a potent and highly selective JAK3 inhibitor with Ki values of 0.07 nM, 320 nM, 740 nM for JAK3, JAK1 and JAK2 respectively. Uses: Laboratory chemicals. Alternative Names & Synonyms: JAK3-IN-2; Ethyl 4-[3-(2-methylprop-2-enoylamino)phenyl]-7H-pyrrolo[2,3-d]pyrimidine-5-carboxylate. Laboratory Reagents Grade. CAS No. 1443235-95-7. Molecular formula: C19H18N4O3. Molecular weight: 350.37. |
| JAK3 Inhibitor II - CAS 211555-04-3 Quick inquiry Where to buy Suppliers range |
The JAK3 Inhibitor II, also referenced under CAS 211555-04-3, controls the biological activity of JAK3. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Uses: For Analytical & Research use. Group: Fluorescence / Luminescence Spectroscopy. CAS No. 211555-04-3. Pack Sizes: 5MG. Molecular Weight: 376.2. Size: 5MG. Assay: ≥97% (HPLC). Color: pale yellow. Form: solid; protect from light. Solubility: DMSO: 100 mg/mL. Storage Conditions: -20C. |
| JAK3 Inhibitor IV Quick inquiry Where to buy Suppliers range |
JAK3 Inhibitor IV is a potent and selective JAK3 inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 58753-54-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C23H26ClNO, Molecular Weight: 367.91. US Biological Life Sciences. |
| JAK3 Inhibitor IV - CAS 58753-54-1 Quick inquiry Where to buy Suppliers range |
The JAK3 Inhibitor IV, also referenced under CAS 58753-54-1, controls the biological activity of JAK3. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Uses: For Analytical & Research use. Group: Fluorescence / Luminescence Spectroscopy. CAS No. 58753-54-1. Pack Sizes: 10MG. Molecular Weight: 331.45 (free base basis). Size: 10MG. Assay: ≥99% (HPLC). Color: white. Form: crystalline solid; desiccated; protect from light. Solubility: DMSO: 36 mg/mL. Storage Conditions: -20C. |
| JAK3 Inhibitor, Negative Control - CAS 153437-07-1 Quick inquiry Where to buy Suppliers range |
The JAK3 Inhibitor, Negative Control, also referenced under CAS 153437-07-1, controls the biological activity of JAK3. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Uses: For Analytical & Research use. Group: Fluorescence / Luminescence Spectroscopy. CAS No. 153437-07-1. Pack Sizes: 1MG. Molecular Weight: 281.31 (free base basis). Size: 1MG. Assay: ≥92% (HPLC). Color: pale yellow. Form: solid; protect from light. Solubility: DMSO: 5 mg/mL. Storage Conditions: +2C to +8C. |
| JAK3 Inhibitor V - CAS 932258 Quick inquiry Where to buy Suppliers range |
The JAK3 Inhibitor V, also referenced under CAS 932258, controls the biological activity of JAK3. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Uses: For Analytical & Research use. Group: Fluorescence / Luminescence Spectroscopy. CAS No. 4452-06-6. Pack Sizes: 10MG. Molecular Weight: 182.22. Size: 10MG. Assay: ≥98% (HPLC). Color: white. Form: waxy solid; desiccated; protect from light. Solubility: DMSO: 10 mg/mL; ethanol: 10 mg/mL. Storage Conditions: -20C. |
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The JAK3 Inhibitor VI, also referenced under CAS 856436-16-3, controls the biological activity of JAK3. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Uses: For Analytical & Research use. Group: Fluorescence / Luminescence Spectroscopy. CAS No. 856436-16-3. Pack Sizes: 5MG. Molecular Weight: 287.32 (free base basis). Size: 5MG. Assay: ≥98% (HPLC). Color: yellow. Form: solid; desiccated; protect from light. Solubility: water: 1 mg/mL; DMSO: 5 mg/mL. Storage Conditions: +2C to +8C. |
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The JAK3 Inhibitor VII, AD412, also referenced under CAS 796041-65-1, controls the biological activity of JAK3. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Uses: For Analytical & Research use. Group: Fluorescence / Luminescence Spectroscopy. CAS No. 796041-65-1. Pack Sizes: 25MG. Molecular Weight: 389.88. Size: 25MG. Assay: ≥95% (HPLC). Color: white. Form: solid; protect from light. Solubility: DMSO: 100 mg/mL. Storage Conditions: +2C to +8C. |
| JAK3 Inhibitor VIII, NSC114792 Quick inquiry Where to buy Suppliers range |
The JAK3 Inhibitor VIII, NSC114792 controls the biological activity of JAK3. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Uses: For Analytical & Research use. Group: Fluorescence / Luminescence Spectroscopy. Pack Sizes: 10MG. Molecular Weight: 464.62. Size: 10MG. Assay: ≥99% (HPLC). Color: yellow-white. Form: powder; protect from light. Solubility: DMSO: 10 mg/mL. Storage Conditions: +2C to +8C. |
| JAK3 Inhibitor VIII, NSC114792 (10, 13-Dimethyl-17- (2- (6-sulfanylidene-3H-purin-9-yl) acetyl) -1, 2, 6, 7, 8, 9, 11, 12, 14, 15, 16, 17-dodecahydrocyclopenta [a]phenanthren-3-one, Dimethyl-sulfanylidene-purinyl-acetyl-dodecahydrocyclopenta [a]phenanthren-3-one) Quick inquiry Where to buy Suppliers range |
A cell-permeable steroidal-purinethione that targets JAK3 kinase domain and selectively inhibits JAK3, but not JAK1, JAK2, or TYK2, activity and effectively blocks the constitutive Jak3 and STAT5 phosphorylations (complete inhibition at 10uM) in BaF3-JAK3V674A and BLNK-/- BKO84 culltures. Shown to prevent the JAK3-dependent survival of L540, BaF3-JAK3WT, BaF3-JAK3V674A, and BLNK-/- BKO84 cells (by 40%, 50%, 57%, and 85%, respectively; 20uM; 72 h), while exhibiting no effect against the JAK3-independent growth in DU145, HDLM-2, and MDA-MB-468 cultures. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. |
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Jakafi see its active ingredient, namely Ruxolitinib, Phosphate Salt. LC Laboratories |
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Jakafi see its active ingredient, namely Ruxolitinib, Free Base. LC Laboratories |
| JAK Inhibitor I Quick inquiry Where to buy Suppliers range |
JAK Inhibitor I. Group: Biochemicals. Alternative Names: 2-(1,1-Dimethylethyl)-9-fluoro-3,6-dihydro-7H-benz[h]-imidaz[4,5-f]isoquinolin-7-one; DBI; Merck-5; Pyridone 6; DBI. Grades: Highly Purified. CAS No. 457081-03-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C18H16FN3O. US Biological Life Sciences. |
| JAK Inhibitor I - CAS 457081-03-7 Quick inquiry Where to buy Suppliers range |
JAK Inhibitor I, CAS 457081-03-7, is a potent, reversible, cell-permeable, and ATP-competitive inhibitor of JAK 1 (IC?? = 15 nM), JAK2 (IC?? = 1 nM), JAK3 (Ki = 5 nM) and Tyk2 (IC?? = 1 nM). Uses: For Analytical & Research use. Group: Fluorescence / Luminescence Spectroscopy. CAS No. 457081-03-7. Pack Sizes: 500μG, 1MG. Molecular Weight: 309.34. Size: 500μG, 1MG. Assay: ≥98% (HPLC). Color: off-white. Form: solid; protect from light. Solubility: DMSO: 5 mg/mL. Storage Conditions: -20C. |
| JAK Inhibitor I (P6, DBI, (2-(1,1-Dimethylethyl)-9-fluoro-3,6-dihydro-7H-benz[h]-imidaz[4,5-f]isoquinolin-7-one, Pyridone 6, JAK1 Inhibitor I, JAK3 Inhibitor VII, JAK2 Inhibitor I) Quick inquiry Where to buy Suppliers range |
A potent, reversible, cell-permeable, and ATP-competitive inhibitor of Janus protein tyrosine kinases (JAKs). Displays potent inhibitory activity against JAK1 (IC50=15nM for murine JAK1), JAK2 (IC50=1nM), JAK3 (Ki=5nM), and Tyk2 (IC50=1nM). Inhibits other kinases at much higher concentrations. Shown to inhibit IL2- and IL4-dependent proliferation of CTLL cells and block the phosphorylation of STAT5; and further induce growth inhibition of multiple myeloma cells expressing activated JAKs and STAT3, unlike AG 490. A 10mM solution of JAK Inhibitor I in DMSO is also available. Group: Biochemicals. Grades: Highly Purified. CAS No. 457081-03-7. Pack Sizes: 500ug, 1mg. US Biological Life Sciences. |
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JALAPENO OLEORESIN 2,000,000 SCOVILLE UNITS. CAS No. NO CAS AVAILABLE |
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JalapeNo Pepper, Mesquite Smoked. Group: Molecular Biology. Alternative Names: Chipotle Pepper. Grades: Molecular Biologist Grade. CAS No. Pack Sizes: 14g. US Biological Life Sciences. |
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Jallione (Mangone/ Pulegone Mercaptan). Aroma Chemicals |
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| Janelia Fluor 525, SE Quick inquiry Where to buy Suppliers range |
Janelia Fluor 525, SE is a yellow fluorescent dye containing an NHS ester that can be conjugated with primary amine groups. It is suitable for live cell imaging. Uses: Laboratory chemicals. Alternative Names & Synonyms: 3, 6-Di-1- (3, 3-difluoroazetidinyl) -9- [2-carboxy-5- [ [ (2, 5-dioxo-1-pyrrolidinyl) oxy] carbonyl] phenyl] xanthylium, inner salt. Laboratory Reagent Grade. Molecular formula: C31H21F4N3O7. Molecular weight: 623.51. |
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Janelia Fluor 549 is a yellow fluorescent dye suitable for live cell imaging. Uses: Laboratory chemicals. Alternative Names & Synonyms: 3, 6-Di-1-azetidinyl-9- (2, 5-dicarboxyphenyl) xanthylium, inner salt trifluoroacetate. Laboratory Reagents Grade. Molecular formula: C27H22N2O5·C2HF3O2. Molecular weight: 568.5. |
| Janelia Fluor 549, Azide Quick inquiry Where to buy Suppliers range |
Janelia Fluor 549, Azide is a yellow fluorescent dye containing an azide reactive with terminal alkynes and cyclooctyne derivatives for click chemisty. It is suitable for live cell imaging. Uses: Laboratory chemicals. Alternative Names & Synonyms: 3, 6-Di-1-azetidinyl-9- [5- [ [2- [2- [2- [2-azidoethoxy] ethoxy] ethoxy] ethyl] carbamoyl] -2-carboxyphenyl] xanthylium, inner salt. Reagent Grade. Molecular formula: C35H38N6O7. Molecular weight: 654.71. |
