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| Product | Description | |
|---|---|---|
| AS 19 | AS 19 has been found to be a potent SR-7 agonist and could probably enhance memory consolidation. Synonyms: AS 19; AS-19; AS19; (2S)-(+)-5-(1,3,5-Trimethylpyrazol-4-yl)-2-(dimethylamino)tetralin. Grades: ≥98% by HPLC. CAS No. 1000578-26-6. Molecular formula: C18H25N3. Mole weight: 283.41. |  |
| AS 19 | Potent 5-HT7 receptor agonist (IC50 = 0.83 nM). Enhances memory consolidation and reverses scopolamine- or dizocilpine-induced. Group: Biochemicals. Alternative Names: (2S) - (+) -5- (1, 3, 5-Trimethylpyrazol-4-yl) -2- (dimethylamino) tetralin. Grades: Highly Purified. CAS No. 1000578-26-6. Pack Sizes: 10mg, 50mg. Molecular Formula: C??H??N?, Molecular Weight: 283.41. US Biological Life Sciences. |  Worldwide |
| AS 1949490 | AS 1949490. Group: Biochemicals. Grades: Purified. CAS No. 1203680-76-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| AS 1949490 | AS1949490 has been found to be a selective SHIP2 phosphatase inhibitor and show antidiabetic activities. Synonyms: AS1949490; AS-1949490; AS 1949490; 3-[(4-Chlorophenyl)methoxy]-N-[(1S)-1-phenylethyl]thiophene-2-carboxamide. Grades: ≥99% by HPLC. CAS No. 1203680-76-5. Molecular formula: C20H18ClNO2S. Mole weight: 371.88. | |
| 19,20-Epoxycytochalasin C | 19,20-Epoxycytochalasin C is a major component of the cytochalasin complex from MST-FP1762. Although reported in the literature, there is no available biological data on the metabolite other than in-house data suggesting the presence of the epoxide renders the metaboltie more active than cytochalasin C in inhibition of tumor cell growth in vitro. Group: Biochemicals. Grades: Highly Purified. CAS No. 189351-79-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 19,20-Epoxycytochalasin C | It is a fungal metabolite originally isolated from Nemania sp. UM10M. It is a major component of the cytochalasin complex. It inhibits tumour cell growth in vitro and inhibits the growth of chloroquine-sensitive and -resistant strains of P. falciparum. Synonyms: (3S, 3aR, 4E, 7S, 9R, 9aR, 10aS, 11S, 11aR, 14S, 14aR)-11-(acetyloxy)-6, 7, 9, 9a, 10a, 11, 14, 14a-octahydro-3, 9-dihydroxy-1, 2, 7, 9-tetramethyl-14-(phenylmethyl)-3H-oxireno[9, 10]cycloundec[1, 2-d]isoindole-8, 12(3aH, 13H)-dione. Grades: >99% by HPLC. CAS No. 189351-79-9. Molecular formula: C30H37NO7. Mole weight: 523.62. | |
| 19,20-Epoxycytochalasin D | 19,20-Epoxycytochalasin D is a major component of the cytochalasin complex from MST-FP1762. Although reported in the literature, there is no available biological data on the metabolite other than in-house data suggesting the presence of the epoxide renders the metabolite more active than cytochalasin D in inhibition of tumor cell growth in vitro. Group: Biochemicals. Grades: Highly Purified. CAS No. 191349-10-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 19,20-Epoxycytochalasin D | It is a fungal metabolite originally isolated from Nemania sp. UM10M. It is a major component of the cytochalasin complex. It inhibits tumour cell growth in vitro. It is active against the chloroquine-sensitive and -resistant strains of P. falciparum. Synonyms: (1S, 3S, 3aR, 4E, 7S, 9R, 9aR, 10aS, 11S, 11aR, 14S, 14aR)-11-(Acetyloxy)-3, 3a, 6, 7, 9, 9a, 10a, 11, 14, 14a-decahydro-3, 9-dihydroxy-1, 7, 9-trimethyl-2-methylene-14-(phenylmethyl)-1H-oxireno[9, 10]cycloundec[1, 2-d]isoindole-8, 12(2H, 13H)-dione; [1aS-(1aR*, 2R*, 2aS*, 5R*, 5aS*, 6R*, 8R*, 8aS*, 9E, 12R*, 14S*, 14aS*)]-2-(Acetyloxy)-5, 5a, 6, 7, 8, 8a, 11, 12, 14, 14a-decahydro-8, 14-dihydroxy-6, 12, 14-trimethyl-7-methylene-5-(phenylmethyl)-2H-oxireno[9, 10]cycloundec[1, 2-d]isoindole-3, 13(1aH, 4H)-dione. Grades: >99% by HPLC. CAS No. 191349-10-7. Molecular formula: C30H37NO7. Mole weight: 523.62. | |
| 19'-Oxovincaleukoblastine-d3 Sulfate | 19'-Oxovincaleukoblastine-d3 Sulfate is the labeled analogue of 19'-Oxovincaleukoblastine Sulfate (O867210), a metabolite of Vinblastine Sulfate (V314000), an antitumor alkaloid isolated from periwinkle, Vinca rosea Linn., Apocynaceae; inhibits microtubule assembly. An antineoplastic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C46H53D3N4O10. x(H2O4S), Molecular Weight: 827.989808. US Biological Life Sciences. | Worldwide |
| 19'-Oxovincaleukoblastine Sulfate | 19'-Oxovincaleukoblastine Sulfate is a metabolite of Vinblastine Sulfate (V314000), an antitumor alkaloid isolated from periwinkle, Vinca rosea Linn., Apocynaceae; inhibits microtubule assembly. An antineoplastic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C46H56N4O10. x(H2O4S), Molecular Weight: 824.969807999999. US Biological Life Sciences. | Worldwide |
| 23S rRNA pseudouridine1911/1915/1917 synthase | Pseudouridine synthase RluD converts uridines at positions 1911, 1915, and 1917 of 23S rRNA to pseudouridines. These nucleotides are located in the functionally important helix-loop 69 of 23S rRNA. Group: Enzymes. Synonyms: RluD; pseudouridine synthase RluD. Enzyme Commission Number: EC 5.4.99.23. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5563; 23S rRNA pseudouridine1911/1915/1917 synthase; EC 5.4.99.23; RluD; pseudouridine synthase RluD. Cat No: EXWM-5563. |  |
| 23S rRNA (pseudouridine1915-N3)-methyltransferase | YbeA does not methylate uridine at position 1915. Group: Enzymes. Synonyms: YbeA; RlmH; pseudouridine methyltransferase; m3ψ methyltransferase; ψ1915-specific methyltransferase; rRNA large subunit methyltransferase H. Enzyme Commission Number: EC 2.1.1.177. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1775; 23S rRNA (pseudouridine1915-N3)-methyltransferase; EC 2.1.1.177; YbeA; RlmH; pseudouridine methyltransferase; m3ψ methyltransferase; ψ1915-specific methyltransferase; rRNA large subunit methyltransferase H. Cat No: EXWM-1775. | |
| 4-tert-Butylphenol Zone Refined (number of passes:19) | Crystals or practically white flakes. Has a disinfectant-like odor. May float or sink in water. Insoluble in water. (NTP, 1992);DryPowder; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Solid;WHITE HYGROSCOPIC FLAKES.;White needle-like crystals, phenolic odour;Crystals or white flakes with disinfectant-type odor. Group: other material building blocksheat & pressure sensitive dyes. CAS No. 98-54-4. Product ID: 4-tert-butylphenol. Molecular formula: 150.22g/mol. Mole weight: C10H14O;HOC6H4C(CH3)3;C10H14O. CC(C)(C)C1=CC=C(C=C1)O. InChI=1S/C10H14O/c1-10(2, 3)8-4-6-9(11)7-5-8/h4-7, 11H, 1-3H3. QHPQWRBYOIRBIT-UHFFFAOYSA-N. |  |
| 4-tert-Butylphenol, Zone Refined (number of passes:19) | Crystals or practically white flakes. Has a disinfectant-like odor. May float or sink in water. Insoluble in water. (NTP, 1992);DryPowder; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Solid;WHITE HYGROSCOPIC FLAKES.;White needle-like crystals, phenolic odour;Crystals or white flakes with disinfectant-type odor. Group: Pressure & heat sensitive recording materials. CAS No. 98-54-4. Product ID: 4-tert-butylphenol. Molecular formula: 150.22g/mol. Mole weight: C10H14O;HOC6H4C(CH3)3;C10H14O. CC(C)(C)C1=CC=C(C=C1)O. InChI=1S/C10H14O/c1-10(2, 3)8-4-6-9(11)7-5-8/h4-7, 11H, 1-3H3. QHPQWRBYOIRBIT-UHFFFAOYSA-N. | |
| Aluminum, silver coated powder, -200 mesh, 99.9% (metals basis), Ag 19-21 wt% | Aluminum, silver coated powder, -200 mesh, 99.9% (metals basis), Ag 19-21 wt%. Group: Alloys. | |
| Anastrozole Impurity 19 | Anastrozole Impurity 19. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(3-((1H-1,2,4-triazol-1-yl)methyl)-5-(2-cyanopropan-2-yl)phenyl)-2-methylpropanoic acid. CAS No. 1338800-82-0. Molecular formula: C17H20N4O2. Mole weight: 312.37. Catalog: APB1338800820. |  |
| Anti-ADAM-19, Cytoplasmic Domain antibody produced in rabbit | ~1 mg/mL, affinity isolated antibody, buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| AS1940477 | AS1940477 is p38 MAPK inhibitor. AS1940477 inhibited the enzymatic activity of recombinant p38α and β isoforms but showed no effect against other 100 protein kinases including p38γ and δ isoforms. In human peripheral blood mononuclear cells, AS1940477 inhibited lipopolysaccharide (LPS)- or phytohemagglutinin A (PHA)-induced production of proinflammatory cytokines, including TNFα, IL-1β, and IL-6 at low concentrations (LPS/TNFα, IC(50)=0.45n M; PHA/TNFα, IC(50)=0.40 nM). In addition, equivalent concentrations of AS1940477 that inhibited cytokine production also inhibited TNFα- and IL-1 β-induced production of IL-6, PGE(2), and MMP-3 in human synovial stromal cells. AS1940477 was also found to potently inhibit TNF production in whole blood (IC(50)=12 nM) and effectively inhibited TNFα production induced by systemically administered LPS in rats at less than 0.1mg/kg (ED(50)=0.053 mg/kg) with an anti-inflammatory effect lasting for 20h after oral administration. Overall, this study demonstrated that AS1940477 is a novel and potent p38 MAPK inhibitor and may be useful as a promising anti-inflammatory agent for treating inflammatory disorders. Synonyms: AS1940477; AS-1940477; AS 1940477. CAS No. 928344-12-1. Molecular formula: C24H22FN5O2. Mole weight: 431.47. | |
| Ascomycin 19-epimer | | |
| Ascorbic Acid impurity 19 (Sodium salt) | Ascorbic Acid impurity 19 (Sodium salt). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: sodium (R)-2-((S)-1,2-dihydroxyethyl)-4-hydroxy-5-oxo-2,5-dihydrofuran-3-olate. CAS No. 134-03-2. Molecular formula: C6H7O6·Na. Mole weight: 198.11. Catalog: APB134032. | |
| Calpain Inhibitor VI - CAS 190274-53-4 | The Calpain Inhibitor VI, also referenced under CAS 190274-53-4, controls the biological activity of Calpain. This small molecule/inhibitor is primarily used for Protease Inhibitors applications. Group: Fluorescence/luminescence spectroscopy. | |
| Caspofungin Impurity 19 | Caspofungin Impurity 19 is an impurity of Caspofungin acetate which is an essential component of the cell wall of filamentous fungi. Molecular formula: C52H88N10O15. Mole weight: 1093.31. | |
| Cdc2-Like Kinase Inhibitor IV, KH-CB19 ((E)-Ethyl-3-(2-amino-1-cyanovinyl)-6,7-dichloro-1-methyl-1H-indole-2-carboxylate) | A cell-permeable N-methylindolyl-enaminonitrile compound that acts as a potent, non-ATP mimetic binding and reversible inhibitor of Clk1 and Dyk1A (IC50=19.7 and 55.2nM, respectively) with moderate to excellent selectivity over Clk3 (IC50=530nM) and against 71-kinases. Shown to suppress phosphorylation of Ser/Arg-rich (SR) proteins, regulate alternative splicing and lower both full-length and alternatively spliced human tissue factor isoforms much more efficiently than Cdc2-Like Kinase Inhibitor, TG003 in HMEC-1 cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C??H??Cl?N?O?, Molecular Weight: 338.2. US Biological Life Sciences. | Worldwide |
| Cdk2 Inhibitor III - CAS 199986-75-9 | The Cdk2 Inhibitor III, also referenced under CAS 199986-75-9, controls the biological activity of Cdk2. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| CL-387,785 - CAS 194423-06-8 | A cell-permeable and irreversible inhibitor of EGF-receptor (EGFR) kinase activity in vivo (IC?? = 250-490 pM) as well as EGF-stimulated autophosphorylation of tyrosine residues in the EGFR in vivo (IC?? = 5 nM). Group: Fluorescence/luminescence spectroscopy. | |
| CXCR2 antagonist, Cpd 19 - CAS 473728-67-5 | The CXCR2 antagonist, Cpd 19, also referenced under CAS 473728-67-5, controls the biological activity of CXCR2. Group: Fluorescence/luminescence spectroscopy. | |
| Deacetyl 19,20-epoxycytochalasin Q | Deacetyl 19,20-epoxycytochalasin Q is a cytotoxic agent obtained from Xylaria obovata, which is a plant growth regulator. Synonyms: 3H-Oxireno[f]oxireno[9, 10]cycloundec[1, 2-d]isoindole-3, 12(4H)-dione, 1a,2,5,7a,7b,8a,9,9a,10,11,13,13a-dodecahydro-2,13-dihydroxy-2,4,8a,9-tetramethyl-10-(phenylmethyl)-, (1aR, 2R, 4S, 6E, 7aR, 7bS, 8aR, 9S, 9aR, 10S, 12aR, 13S, 13aS)-; 2H-Oxireno[f]oxireno[9, 10]cycloundec[1, 2-d]isoindole-3, 12(1aH, 4H)-dione, 5,5a,6,6a,7a,7b,10,11,13,13a-decahydro-2,13-dihydroxy-6,6a,11,13-tetramethyl-5-(phenylmethyl)-, [1aS-(1aR*, 2R*, 2aS*, 5R*, 5aS*, 6R*, 6aS*, 7aR*, 7bS*, 8E, 11R*, 13S*, 13aS*)]- (9CI); [11]Cytochalas-13-ene-1,17-dione, 6,7:19,20-diepoxy-18,21-dihydroxy-16,18-dimethyl-10-phenyl-, (7S,13E,16S,18R,19R,20S,21R)-; (1aR, 2R, 4S, 6E, 7aR, 7bS, 8aR, 9S, 9aR, 10S, 12aR, 13S, 13aS)-1a, 2, 5, 7a, 7b, 8a, 9, 9a, 10, 11, 13, 13a-Dodecahydro-2, 13-dihydroxy-2, 4, 8a, 9-tetramethyl-10-(phenylmethyl)-3H-oxireno[f]oxireno[9, 10]cycloundec[1, 2-d]isoindole-3, 12(4H)-dione; Deacetyl 19,20-epoxycytochalasin Q. CAS No. 156616-84-1. Molecular formula: C28H35NO6. Mole weight: 481.58. | |
| Deferasirox Impurity 19 (Mixture of Isomers) | Deferasirox Impurity 19 is an impurity of Deferasirox. Deferasirox is an oral iron chelator used to treat chronic iron overload in patients receiving long term blood transfusions. Molecular formula: C42H28N6O9S. Mole weight: 792.77. | |
| EGFR Inhibitor II, BIBX1382 - CAS 196612-93-8 | The EGFR Inhibitor II, BIBX1382, also referenced under CAS 196612-93-8, controls the biological activity of EGFR. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| FGF Receptor Tyrosine Kinase Inhibitor - CAS 192705-79-6 | The FGF Receptor Tyrosine Kinase Inhibitor, also referenced under CAS 192705-79-6, controls the biological activity of FGF Receptor Tyrosine Kinase. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| FR-193262 Free base | A bio-active organic chemical. Uses: A bio-active organic chemical. Synonyms: FR-193262; FR 193262; FR193262; 2-[[(5R)-5-[(2R)-2-(4,5-diphenyl-1,3-oxazol-2-yl)pyrrolidin-1-yl]-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]acetic acid. Grades: ≥98%. CAS No. 314289-63-9. Molecular formula: C31H30N2O4. Mole weight: 494.59. | |
| Glucagon Receptor Antagonist II - CAS 191034-25-0 | The Glucagon Receptor Antagonist II, also referenced under CAS 191034-25-0, controls the biological activity of Glucagon Receptor. Group: Fluorescence/luminescence spectroscopy. | |
| GW1929 - CAS 196808-24-9 | A potent, tyrosine-based peroxisome proliferator-activated receptor ? (PPAR?) agonist (EC?? = 13 nM for murine receptor and 6.2 nM for human receptor in cell-based transactivation assays). Group: Fluorescence/luminescence spectroscopy. | |
| IGF-1R Inhibitor II, PQ401 - CAS 196868-63-0 | The IGF-1R Inhibitor II, also referenced under CAS 196868-63-0, controls the biological activity of IGF-1R. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| JAK2 Inhibitor V, Z3 - CAS 195371-52-9 | 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. Group: Fluorescence/luminescence spectroscopy. | |
| Lurasidone Impurity 19 | | |
| MMP-2/MMP-3 Inhibitor III, PD166793 - CAS 199850-67-4 | The MMP-2/MMP-3 Inhibitor III, PD166793, also referenced under CAS 199850-67-4, controls the biological activity of MMP-2/MMP-3. This small molecule/inhibitor is primarily used for Protease Inhibitors applications. Group: Fluorescence/luminescence spectroscopy. | |
| MMP-2/MMP-9 Inhibitor I - CAS 193807-58-8 | The MMP-2/MMP-9 Inhibitor I, also referenced under CAS 193807-58-8, controls the biological activity of MMP-2/MMP-9. This small molecule/inhibitor is primarily used for Protease Inhibitors applications. Group: Fluorescence/luminescence spectroscopy. | |
| MMP-2/MMP-9 Inhibitor II - CAS 193807-60-2 | The MMP-2/MMP-9 Inhibitor II, also referenced under CAS 193807-60-2, controls the biological activity of MMP-2/MMP-9. This small molecule/inhibitor is primarily used for Protease Inhibitors applications. Group: Fluorescence/luminescence spectroscopy. | |
| NAD-dependent protein deacetylase sirtuin-2 (192-200) | NAD-dependent protein deacetylase sirtuin-2 (192-200) is amino acids 192 to 200 fragment of NAD-dependent protein deacetylase sirtuin-2. NAD-dependent protein deacetylase sirtuin-2 plays a major role in the control of cell cycle progression and genomic stability. Synonyms: Regulatory protein SIR2 homolog 2 (192-200); SIR2-like protein 2 (192-200). | |
| PD 168393 - CAS 194423-15-9 | A potent, cell-permeable, irreversible, ATP-competitive and selective inhibitor of EGF receptor (EGFR) tyrosine kinase activity (IC?? = 700 pM). Group: Fluorescence/luminescence spectroscopy. | |
| PIM Kinase Inhibitor VIII, R8-T198wt (NH2-GGGRRRRRRRRGC ~KKPGLRRRQT-CO2H, cpm-P27Kip1189-198) | The human p27Kip1 C-terminus PIM-1 phosphorylation site- (Thr198) containing sequence is synthesized with an N-terminal Arg octamer/R8-containing sequence to facilitate its use as a cell-permeable, substrate-competitive PIM-1 inhibitor. Reported to completely prevents human prostate carcinoma DU145-derived tumor expansion for up to 17 days (0.5umol/animal on days 0 & 5; intratumoral injection) in mice in vivo when combined with a single Taxol dosage on day zero (60mg/kg; i.p.). Studies using FITC-conjugated R8-T198wt demonstrate that R8-T198wt-induced cell cycle arrest and apoptosis in PIM-1-expressing DU145 cells are direct consequences of inhibition of PIM-1-mediated p27Kip1 Thr198 and Bad Ser112 phosphorylation, respectively. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Pitavastatin Impurity 19 | An impurity of Pitavastatin which causes atherosclerosis regression in humans with subclinical carotid atherosclerosis. Synonyms: Pitavastatin Epoxide Impurity. Grades: > 95%. Molecular formula: C25H24FNO5. Mole weight: 437.47. | |
| Pitavastatin Impurity 19 Sodium Salt (Mixture of Diastereomers) | Pitavastatin Impurity 19 Sodium Salt (Mixture of Diastereomers) is one of pitavastatin impurities. Pitavastatin, also called as itavastatin, is a potent HMG-CoA reductase inhibitor. And studies showed that pitavastatin inhibited the activity of Rho-kinase depending on the inactivation of Rho by inhibiting the mevalonate pathway. Synonyms: (3R,5S)-5-(3-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)oxiran-2-yl)--dihydroxyhept-6-enoic acid. Molecular formula: C25H23FNO5Na. Mole weight: 459.44. | |
| Potassium bromide crystal optic rectangle, 38.5mm x 19.5mm x 4mm (drilled), polished both sides | Potassium bromide appears as odorless colorless crystals or white crystalline powder or white granular solid with a pungent bitter saline taste. Aqueous solutions are neutral (pH about 7). (NTP, 1992);DryPowder; OtherSolid; PelletsLargeCrystals. Group: Windows & spheres. Product ID: potassium; bromide. Molecular formula: 119g/mol. Mole weight: KBr;BrK. [K+].[Br-]. InChI=1S/BrH.K/h1H;/q;+1/p-1. IOLCXVTUBQKXJR-UHFFFAOYSA-M. | |
| Potassium bromide crystal optic rectangle, 38.5mm x 19.5mm x 4mm, polished both sides | Potassium bromide crystal optic rectangle, 38.5mm x 19.5mm x 4mm, polished both sides. Group: Windows & spheres. | |
| Potassium bromide crystal optic rectangle, 38.5mm x 19.5mm x 4mm, unpolished | Potassium bromide crystal optic rectangle, 38.5mm x 19.5mm x 4mm, unpolished. Group: Windows & spheres. | |
| Potassium chloride crystal optic rectangle, 38.5mm x 19.5mm x 4mm, (drilled), polished both sides | Potassium chloride crystal optic rectangle, 38.5mm x 19.5mm x 4mm, (drilled), polished both sides. Group: Windows & spheres. | |
| Potassium chloride crystal optic rectangle, 38.5mm x 19.5mm x 4mm, unpolished | Potassium chloride appears as white colorless cubic crystals. Strong saline taste. (NTP, 1992);DryPowder; DryPowder, Liquid; Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Colourless, elongated, prismatic or cubital crystals or white granular powder. Odourless;COLOURLESS HYGROSCOPIC CRYSTALS. Group: Windows & spheres. Product ID: potassium; chloride. Molecular formula: 74.55g/mol. Mole weight: KCl;KCl;KCl;ClK. [Cl-].[K+]. InChI=1S/ClH.K/h1H;/q;+1/p-1. WCUXLLCKKVVCTQ-UHFFFAOYSA-M. | |
| Protein Kinase C 19-31 | Protein Kinase C (19-31) is a peptide inhibitor of protein kinase C (PKC) originating in the pseudo-substrate regulatory domain of PKCA (residues 19-31). Synonyms: PKC (19-31); Arg-Phe-Ala-Arg-Lys-Gly-Ala-Leu-Arg-Gln-Lys-Asn-Val; Pseudosubstrate; L-arginyl-L-phenylalanyl-L-alanyl-L-arginyl-L-lysyl-glycyl-L-alanyl-L-leucyl-L-arginyl-L-glutaminyl-L-lysyl-L-asparagyl-L-valine. Grades: 95%. CAS No. 121545-65-1. Molecular formula: C67H118N26O16. Mole weight: 1543.82. | |
| Protein Kinase C 19-31 acetate | Protein Kinase C 19-31 acetate is a peptide inhibitor of protein kinase C (PKC) originating in the pseudo-substrate regulatory domain of PKCA (residues 19-31). It is used as a protein kinase C substrate peptide for testing the protein kinase C activity. Synonyms: PKC (19-31) acetate; H-Arg-Phe-Ala-Arg-Lys-Gly-Ala-Leu-Arg-Gln-Lys-Asn-Val-OH.CH3CO2H; L-arginyl-L-phenylalanyl-L-alanyl-L-arginyl-L-lysyl-glycyl-L-alanyl-L-leucyl-L-arginyl-L-glutaminyl-L-lysyl-L-asparagyl-L-valine acetic acid. Grades: ≥95%. Molecular formula: C69H122N26O18. Mole weight: 1603.90. | |
| Rasagiline Impurity 19 | Rasagiline Impurity 19. Uses: For analytical and research use. Group: Impurity standards. CAS No. 10305-73-4. Molecular formula: C9H12ClN. Mole weight: 169.65. Catalog: APB10305734. | |
| Rosuvastatin Impurity 196 | Rosuvastatin Impurity 196. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: tert-butyl 2-((4R,6S)-2,2-dimethyl-6-(((5-methyl-1,3,4-thiadiazol-2-yl)sulfonyl)methyl)-1,3-dioxan-4-yl)acetate. CAS No. 1326302-97-9. Molecular formula: C16H26N2O6S2. Mole weight: 406.52. Catalog: APB1326302979. | |
| (S)-Azelastine hydrochloride ((Azelastine Impurity 19) | (S)-Azelastine hydrochloride ((Azelastine Impurity 19). Uses: For analytical and research use. Group: Impurity standards. CAS No. 153408-27-6. Molecular formula: C22H25Cl2N3O. Mole weight: 418.36. Catalog: APB153408276. | |
| Serine protease hepsin (191-199) | A peptide fragment of Serine protease hepsin. Hepsin is a membrane-anchored, trypsin-like serine protease with prominent expression in the human liver and tumors of the prostate and ovaries. | |
| Wortmannin - CAS 19545-26-7 | Wortmannin, CAS 19545-26-7, is a cell-permeable, potent, selective, and irreversible inhibitor of PI3-Kinase (IC?? = 5 nM). Does not affect any upstream signaling events. Group: Fluorescence/luminescence spectroscopy. | |
| WRN Helicase Inhibitor, NSC 19630 - CAS 72835-26-8 | The WRN Helicase Inhibitor, NSC 19630, also referenced under CAS 72835-26-8, controls the biological activity of WRN Helicase. This small molecule/inhibitor is primarily used for Cell Signaling applications. Group: Fluorescence/luminescence spectroscopy. | |
| 10,10'-dibromo-9,9'-bianthracene | 10,10'-dibromo-9,9'-bianthracene. Group: Small molecule semiconductor building blockssynthetic tools and reagents polymerssemiconductor blocks. Alternative Names: 10,10'-dibromo-9,9'-bianthryl,10-bromo-9-(10-bromoanthracen-9-yl)anthracene. CAS No. 121848-75-7. Pack Sizes: 1, 5 g in glass bottle. Product ID: 9-bromo-10-(10-bromoanthracen-9-yl)anthracene. Molecular formula: 512.2g/mol. Mole weight: C28H16Br2. BrC1=C2C (C=CC=C2)=C (C3=C (C=CC=C4)C4=C (Br)C5=C3C=CC=C5)C6=CC=CC=C61. 1S/C28H16Br2/c29-27-21-13-5-1-9-17 (21)25 (18-10-2-6-14-22 (18)27)26-19-11-3-7-15-23 (19)28 (30)24-16-8-4-12-20 (24)26/h1-16H. NPNNLGXEAGTSRN-UHFFFAOYSA-N. | |
| 10,10-Dibromo-9,9-bianthryl | 10,10-Dibromo-9,9-bianthryl. Group: Organic light-emitting diode (oled) materials. CAS No. 121848-75-7. Product ID: 9-bromo-10-(10-bromoanthracen-9-yl)anthracene. Molecular formula: 512.2g/mol. Mole weight: C28H16Br2. C1=CC=C2C (=C1)C (=C3C=CC=CC3=C2Br)C4=C5C=CC=CC5=C (C6=CC=CC=C64)Br. InChI=1S / C28H16Br2 / c29-27-21-13-5-1-9-17 (21) 25 (18-10-2-6-14-22 (18) 27) 26-19-11-3-7-15-23 (19) 28 (30) 24-16-8-4-12-20 (24) 26 / h1-16H. NPNNLGXEAGTSRN-UHFFFAOYSA-N. | |
| 10-(1,1':3',1''-Terphenyl-5'-yl)anthracene-9-boronic Acid (contains varying amounts of Anhydride) | 10-(1,1':3',1''-Terphenyl-5'-yl)anthracene-9-boronic Acid (contains varying amounts of Anhydride). Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 1415334-59-6. Product ID: [10-(3,5-diphenylphenyl)anthracen-9-yl]boronic acid. Molecular formula: 450.3g/mol. Mole weight: C32H23BO2. B (C1=C2C=CC=CC2=C (C3=CC=CC=C13)C4=CC (=CC (=C4)C5=CC=CC=C5)C6=CC=CC=C6) (O)O. InChI=1S/C32H23BO2/c34-33 (35)32-29-17-9-7-15-27 (29)31 (28-16-8-10-18-30 (28)32)26-20-24 (22-11-3-1-4-12-22)19-25 (21-26)23-13-5-2-6-14-23/h1-21, 34-35H. NQOSAYPSOKFYBW-UHFFFAOYSA-N. | |
| 10,12-Heptacosadiynoic Acid | 10,12-Heptacosadiynoic Acid. Group: Charge transfer complexesperovskite solar cell (psc) materials self assembly and contact printing materials. CAS No. 67071-94-7. Product ID: heptacosa-10,12-diynoic acid. Molecular formula: 402.7g/mol. Mole weight: C27H46O2. CCCCCCCCCCCCCCC#CC#CCCCCCCCCC(=O)O. InChI= 1S / C27H46O2 / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17-18-19-20-21-22-23-24-25-26-27 (28) 29 / h2-14, 19-26H2, 1H3, (H, 28, 29). DWPBEQMBEZDLDV-UHFFFAOYSA-N. | |
| 10,12-Heptadecadiynoic acid | 10,12-Heptadecadiynoic acid. Group: Charge transfer complexesself assembly and contact printing materials. CAS No. 28393-06-8. Product ID: heptadeca-10,12-diynoic acid. Molecular formula: 262.4g/mol. Mole weight: C17H26O2. CCCCC#CC#CCCCCCCCCC(=O)O. InChI=1S / C17H26O2 / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17 (18) 19 / h2-4, 9-16H2, 1H3, (H, 18, 19). CLTRJQSBWDSZHN-UHFFFAOYSA-N. >96.0%(GC). | |
| 10,15-Dihydro-2,7,12-triiodo-5,5,10,10,15,15-hexamethyl-5H-tribenzo[a,f,k]trindene | 10,15-Dihydro-2,7,12-triiodo-5,5,10,10,15,15-hexamethyl-5H-tribenzo[a,f,k]trindene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 597554-77-3. Product ID: 6, 15, 24-triiodo-9, 9, 18, 18, 27, 27-hexamethylheptacyclo[18.7.0.02, 10.03, 8.011, 19.012, 17.021, 26]heptacosa-1, 3(8), 4, 6, 10, 12(17), 13, 15, 19, 21(26), 22, 24-dodecaene. Molecular formula: 804.3g/mol. Mole weight: C33H27I3. CC1 (C2=C (C=CC (=C2)I)C3=C4C (=C5C (=C31)C6=C (C5 (C)C)C=C (C=C6)I)C7=C (C4 (C)C)C=C (C=C7)I)C. InChI=1S/C33H27I3/c1-31 (2)22-13-16 (34)7-10-19 (22)25-28 (31)26-20-11-8-17 (35)14-23 (20)32 (3, 4)30 (26)27-21-12-9-18 (36)15-24 (21)33 (5, 6)29 (25)27/h7-15H, 1-6H3. KQXFBSCSRKMCAZ-UHFFFAOYSA-N. | |
| 10,15-Dihydro-5,5,10,10,15,15-hexamethyl-5H-tribenzo[a,f,k]trindene | 10,15-Dihydro-5,5,10,10,15,15-hexamethyl-5H-tribenzo[a,f,k]trindene. Group: Organic light-emitting diode (oled) materials. Alternative Names: 5,5,10,10,15,15-Hexamethyl-10,15-dihydro-5H-diindeno[1,2-a:1',2'-c]fluorene. CAS No. 597554-76-2. Product ID: 9, 9, 18, 18, 27, 27-hexamethylheptacyclo[18.7.0.02, 10.03, 8.011, 19.012, 17.021, 26]heptacosa-1, 3, 5, 7, 10, 12, 14, 16, 19, 21, 23, 25-dodecaene. Molecular formula: 426.60. Mole weight: C33H30. CC1 (C2=CC=CC=C2C3=C4C (=C5C (=C31)C6=CC=CC=C6C5 (C)C)C7=CC=CC=C7C4 (C)C)C. InChI=1S/C33H30/c1-31 (2)22-16-10-7-13-19 (22)25-28 (31)26-20-14-8-11-17-23 (20)32 (3, 4)30 (26)27-21-15-9-12-18-24 (21)33 (5, 6)29 (25)27/h7-18H, 1-6H3. IZSZGRWXUIXAQK-UHFFFAOYSA-N. 95%+. | |
| 10,15-Dihydro-5H-diindolo[3,2-a:3',2'-c]carbazole | 10,15-Dihydro-5H-diindolo[3,2-a:3',2'-c]carbazole. Group: Small molecule semiconductor building blocks. Alternative Names: 10,15-Dihydro-5H-5,10,15-triazadiindeno[1,2-a:1',2'-c]fluorene. CAS No. 109005-10-9. Product ID: 9, 18, 27-triazaheptacyclo[18.7.0.02, 10.03, 8.011, 19.012, 17.021, 26]heptacosa-1(20), 2(10), 3, 5, 7, 11(19), 12, 14, 16, 21, 23, 25-dodecaene. Molecular formula: 345.39. Mole weight: C24H15N3. C1=CC=C2C (=C1)C3=C (N2)C4=C (C5=C3NC6=CC=CC=C65)NC7=CC=CC=C74. InChI=1S/C24H15N3/c1-4-10-16-13 (7-1)19-22 (25-16)20-15-9-3-6-12-18 (15)27-24 (20)21-14-8-2-5-11-17 (14)26-23 (19)21/h1-12, 25-27H. IQRFZFGTHZJRFV-UHFFFAOYSA-N. | |
| 10-(3-(naphthalen-1-yl)phenyl)anthracene-9-boronic acid | 10-(3-(naphthalen-1-yl)phenyl)anthracene-9-boronic acid. Group: other electronic materials. CAS No. 1084334-60-0. Product ID: [10-(3-naphthalen-1-ylphenyl)anthracen-9-yl]boronic acid. Molecular formula: 424.3g/mol. Mole weight: C30H21BO2. B (C1=C2C=CC=CC2=C (C3=CC=CC=C13)C4=CC=CC (=C4)C5=CC=CC6=CC=CC=C65) (O)O. InChI=1S/C30H21BO2/c32-31 (33)30-27-16-5-3-14-25 (27)29 (26-15-4-6-17-28 (26)30)22-12-7-11-21 (19-22)24-18-8-10-20-9-1-2-13-23 (20)24/h1-19, 32-33H. QJCGXUBGFPUBBG-UHFFFAOYSA-N. | |
| 10-(3-(naphthalen-2-yl)phenyl)anthracene-9-boronic acid | 10-(3-(naphthalen-2-yl)phenyl)anthracene-9-boronic acid. Group: other electronic materials. CAS No. 853945-54-7. Product ID: [10-(3-naphthalen-2-ylphenyl)anthracen-9-yl]boronic acid. Molecular formula: 424.3g/mol. Mole weight: C30H21BO2. B (C1=C2C=CC=CC2=C (C3=CC=CC=C13)C4=CC=CC (=C4)C5=CC6=CC=CC=C6C=C5) (O)O. InChI=1S/C30H21BO2/c32-31 (33)30-27-14-5-3-12-25 (27)29 (26-13-4-6-15-28 (26)30)24-11-7-10-22 (19-24)23-17-16-20-8-1-2-9-21 (20)18-23/h1-19, 32-33H. JXTBNNPEUYAVIR-UHFFFAOYSA-N. | |
| 10-alpha-Hydroxy Levonorgestrel | A metabolite of Levonorgestrel, which is a synthetic progestogen used as an active ingredient in some hormonal contraceptives. Synonyms: 10-alpha-Hydroxy Levonorgestrel; (17α)-13-Ethyl-10,17-dihydroxy-18,19-dinorpregn-4-en-20-yn-3-one; 13-Ethyl-10,17-dihydroxy-18,19-dinor-17α-pregn-4-en-20-yn-3-one. Grades: > 95%. Molecular formula: C21H28O3. Mole weight: 328.46. | |
| 10β-Hydroperoxy Norethindrone Acetate | 10β-Hydroperoxy Norethindrone Acetate is a derivative of Norethindrone, which is an oral contraceptive involved in the inhibition of cytosolic sulfotransferases. Synonyms: 10-Hydroperoxy-17-hydroxy-19-nor-17α-pregn-4-en-20-yn-3-one 17-Acetate; Norethindrone Impurity 4; 19-Nor-17α-pregn-4-en-20-yn-3-one, 10-hydroperoxy-17-hydroxy-, 17-acetate; Norethindrone Acetate Impurity 15. CAS No. 13236-11-8. Molecular formula: C22H28O5. Mole weight: 372.45. | |
| 10b-Hydroxy ?4-tibolone | 10b-Hydroxy ?4-tibolone. Group: Biochemicals. Alternative Names: (7a,17a)-17,19-Dihydroxy-7-methyl-19-norpregn-4-en-20-yn-3-one. Grades: Highly Purified. CAS No. 105186-35-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H28O3. US Biological Life Sciences. | Worldwide |
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