A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Organ-shaped material, etched with hydrofluoric acid. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Mxenes materials. 70-85 wt%.
Organ-shaped multilayer Ta2C MXene
Organ-shaped material, etched with hydrofluoric acid. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Mxenes materials. 70-85 wt%.
Organ-shaped multilayer Ta4C3 MXene
The organ-like material is etched by hydrofluoric acid. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Mxenes materials. 70-85wt%.
Organ-shaped Nb2C MXene
Organ-shaped material, etched with hydrofluoric acid. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Mxenes materials. CAS No. 12011-99-3. 0.99.
Organ-shaped Nb4AlC3 MXene
Organ-shaped material, etched with hydrofluoric acid. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Mxenes materials. Molecular formula: 435 g/mol. 0.99.
Organ-shaped Nb4C3Tx MXene
Organ-shaped material, etched with hydrofluoric acid. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Mxenes materials. CAS No. 12316-56-2. 0.98.
Organ-shaped single layer Ta2C MXene
The organ-like material is etched by hydrofluoric acid. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Mxenes materials. 0.99.
Organ-shaped single layer Ta4C3 MXene
The organ-like material is etched by hydrofluoric acid. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Mxenes materials. 80-93wt%.
Organ-shaped Ti2C MXene
Organ-shaped material, etched with hydrofluoric acid. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Mxenes materials. CAS No. 12316-56-2. 0.9.
Organ-shaped Ti3CNTx MXene
Organ-shaped Ti3CNTx MXene. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Mxenes materials. 0.99.
Organ-shaped V2C MXene
Organ-shaped material, etched with hydrofluoric acid. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Mxenes materials. 0.99.
Organ-shaped V2N MXene
Organ-like material, obtained by etching with hydrofluoric acid. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Mxenes materials. 0.99.
Organ-shaped V4AlC3 MXene
Organ-shaped material, etched with hydrofluoric acid. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Mxenes materials. Molecular formula: 267 g/mol. 0.99.
Organ-shaped V4C3Tx MXene
Organ-shaped material, etched with hydrofluoric acid. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Mxenes materials. 0.98.
Org OD 02-0
Org OD 02-0 is a membrane progesterone receptor agonist. Org OD 02-0 mimics the protective effects of progestin hormones on serum starvation-induced cell death and apoptosis in both granulosa and breast cancer cells without altering caspase 3 activity. Org OD 02-0 significantly increased mitochondrial membrane potential (MMP) in serum starved MB468 cells. Synonyms: 19-Norpregn-4-ene-3,20-dione, 10-vinyl-; 10-Vinyl-19-norprogesterone. Grades: 99%. CAS No. 13258-85-0. Molecular formula: C22H30O2. Mole weight: 326.47.
Org Pigment Blue 147-14-8
Org Pigment Blue - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY.
North America & APAC
Org Pigment Violet Pl 6358-30-1
Org Pigment Violet Pl - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY.
North America & APAC
Org Pigment Yellow 6358-31-2
Org Pigment Yellow - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY.
North America & APAC
ORIC-101
ORIC-101 is a highly potent and selective glucocorticoid receptor antagonist, with an EC 50 of 5.6 nM. Anti-cancer activity. ORIC-101 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 2222344-98-9. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-112710.
Oridonin
Oridonin (NSC-250682), a diterpenoid isolated from Rabdosia rubescens, acts as an inhibitor of AKT, with IC50s of 8.4 and 8.9 μM for AKT1 and AKT2; Oridonin possesses anti-tumor, anti-bacterial and anti-inflammatory effects. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 20-Epoxy-1-alpha,6-beta,7,14-tetrahydroxy-7-alph(14r)-kaur-16-en-15-on. Product Category: Inhibitors. Appearance: Light-yellow powder. CAS No. 28957-04-2. Molecular formula: C20H28O6. Mole weight: 364.43. Purity: 0.98. IUPACName: (1S,2S,5S,8R,9S,10S,11R,15S,18R)-9,10,15,18-tetrahydroxy-12,12-dimethyl-6-methylidene-17-oxapentacyclo[7.6.2.15,8.01,11.02,8]octadecan-7-one. Canonical SMILES: CC1(CC[C@@H]([C@]23[C@@H]1[C@@H]([C@]([C@]45[C@H]2CC[C@H]([C@H]4O)C(=C)C5=O)(OC3)O)O)O)C. Density: 1.42±0.1 g/ml. Product ID: ACM28957042. Alfa Chemistry ISO 9001:2015 Certified. Categories: Orionine Order.
Oridonin
Oridonin. Group: Biochemicals. Alternative Names: Isodonol; 7a,20-Epoxy-1a,6b,7,14-tetrahydroxy-Kaur-16-en-15-one. Grades: Highly Purified. CAS No. 28957-04-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C20H28O6. US Biological Life Sciences.
Oridonin (NSC-250682), a diterpenoid isolated from Rabdosia rubescens , acts as an inhibitor of AKT , with IC 50 s of 8.4 and 8.9 μM for AKT1 and AKT2; Oridonin possesses anti-tumor, anti-bacterial and anti-inflammatory effects. Uses: Scientific research. Group: Natural products. Alternative Names: NSC-250682; Isodonol. CAS No. 28957-04-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-N0004.
Orientin
Orientin is a neuroprotective agentinhibits which has anti-inflammation, anti-oxidative, anti-tumor, and cardio protection properties. Orientin inhibits the levels of IL-6 , IL-1β and TNF-&alpha. Orientin increases IL-10 level. Orientin exhibits neuroprotective effect by inhibits TLR4 and NF-kappa B signaling pathway. Orientin can used in study neuropathic pain [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 28608-75-5. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg. Product ID: HY-N0405.
Orientin
Orientin, that can be found in the herbs of Polygonum orientale Linn, exerts antidepressant-like effects on CUMS mice, specifically by improving central oxidative stress, neurotransmission, and neuroplasticity. Orientin protects vascular barrier integrity by inhibiting hyperpermeability, expression of CAMs, and adhesion and migration of leukocytes, thereby endorsing its usefulness as a therapy for vascular inflammatory diseases. Besides, Orientin may be regarded as a candidate therapeutic agent for treatment of vascular inflammatory diseases via inhibition of the HMGB1 signaling pathway. Uses: Antidepressant. Synonyms: 8-b-D-Glucopyranosyl-3,4,7-tetrahydroxyflavone; Luteolin 8-C-b-D-glucopyranoside; Lutexin. Grades: >98%. CAS No. 28608-75-5. Molecular formula: C21H20O11. Mole weight: 448.38.
Orientin
Orientin. Group: Biochemicals. Alternative Names: 8-Glucosylluteolin; Lutexin. Grades: Plant Grade. CAS No. 28608-75-5. Pack Sizes: 20mg. Molecular Formula: C21H20O11, Molecular Weight: 448.377. US Biological Life Sciences.
Worldwide
Orientin 2''-O- β-L-galactoside
Orientin 2''-O- β-L-galactoside. Group: Biochemicals. CAS No. 861691-37-4. Pack Sizes: 5mg. US Biological Life Sciences.
Worldwide
Orientin-2''-O-p-trans-coumarate
Orientin-2''-O-p-trans-coumarate. Group: Biochemicals. CAS No. 1229437-75-5. Pack Sizes: 5mg. US Biological Life Sciences.
Worldwide
Orientin-2''-O-p-trans-coumarate
Orientin-2''-O-p-trans-coumarate is a compound of the flavonoid class found in the herbs of Swertia mileensis. Synonyms: 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-8-[2-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]-β-D-glucopyranosyl]-; 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-8-[2-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]-β-D-glucopyranosyl]-4H-1-benzopyran-4-one; Luteolin 8-C-(2''-O-(E)-p-coumaroyl-β-glucopyranoside); Orientin 2''-O-p-trans-coumarate; (1S)-1,5-Anhydro-1-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-8-yl]-2-O-[(2E)-3-(4-hydroxyphenyl)-2-propenoyl]-D-glucitol. Grades: >98%. CAS No. 1229437-75-5. Molecular formula: C30H26O13. Mole weight: 594.52.
Origanum oil
Origanum oil. Group: Polymers. Alternative Names: Thymus capitatis. CAS No. 8007-11-2. Molecular formula: 0.
Orismilast
Orismilast (LEO-32731) is an orally active and selective PDE4 inhibitor used for the research of inflammatory diseases. Orismilast demonstrates potent inhibition of PDE4B and PDE4D subtype splice variants [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LEO-32731. CAS No. 1353546-86-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-117960.
Oritavancin
Oritavancin is a glycopeptide antibiotic used in the treatment of skin infections. It has a role as an antibacterial drug and an antimicrobial agent. Synonyms: Chlorobiphenyl-chloroeremomycin; (4''R)-22-O-(3-Amino-2,3,6-trideoxy-3-C-methyl-alpha-L-arabinohexopyranosyl)-N3''-(p-(p-chlorophenyl)benzyl)vancomycin; (4''R)-22-O-(3-amino-2,3,6-trideoxy-3-C-methyl-alpha-L-arabino-hexopyranosyl)-N(3'')-((4'-chloro(1,1'-biphenyl)-4-yl)methyl)vancomycin. Grades: ≥95%. CAS No. 171099-57-3. Molecular formula: C86H97Cl3N10O26. Mole weight: 1793.10.
Oritavancin diphosphate
Oritavancin diphosphate (LY333328 diphosphate), a semisynthetic derivative of Vancomycin (HY-B0671), is an orally active glycopeptide antibiotic with bactericidal activity against gram-positive organisms. Oritavancin diphosphate shows antibacterial effect against B. anthracis , such as Ames strain with a MIC value of 0.015 g/mL. Oritavancin diphosphate inhibits cell wall synthesis and disrupts the membrane potential. Oritavancin diphosphate inhibits ArlS kinase activity thereby interfering the signal transduction. Oritavancin diphosphate enters cells by adsorptive endocytosis, which drives it to lysosomes, where it exerts antibiotic activity [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LY333328 diphosphate. CAS No. 192564-14-0. Pack Sizes: 10 mM * 1 mL; 2 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B1831A.
Orlistat
Hypolipemic cell permeable and irreversible pancreatic, gastric and carboxylester lipase inhibitor. Anti-obesity and antihypercholesterolem ic compound. Antitumor compound by inhibition of the thioesterase domain of fatty acid synthase (FASN). Anti-proliferative. Causes cell cycle arrest at G1 phase. Apoptosis inducer through caspase-3 activation. Sn-1-selective-diacylglycerol lipases alpha (DAGLalpha) inhibitor. Targets serine hydrolases in the nervous system, such as diacylglycerol lipase (DAGL), which is responsible for the conversion of DAG to 2-AG. Partially inhibits the hydrolysis of triglycerides and lowers the absorption of dietary fat, promoting weight loss. Promotes the sensitivity to TRAIL in cancer cells by ROS-mediated pathways. Source:Synthetic. Originally isolated from Streptomyces sp. Group: Biochemicals. Grades: Highly Purified. CAS No. 96829-58-2. Pack Sizes: 50mg, 250mg. Molecular Formula: C29H53NO5. US Biological Life Sciences.
Worldwide
Orlistat
Orlistat (Tetrahydrolipstatin) is a well-known irreversible inhibitor of pancreatic and gastric lipases. Orlistat is also an inhibitor of fatty acid synthase ( FASN ), is used orally for long-term research of obesity [1]. Anti-atherosclerotic effect [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Tetrahydrolipstatin; Ro-18-0647. CAS No. 96829-58-2. Pack Sizes: 10 mM * 1 mL; 100 mg; 200 mg; 500 mg. Product ID: HY-B0218.
Labeled Orlistat, an antiobesity agent. Orlistat is a pancreatic lipase inhibitor. Group: Biochemicals. Alternative Names: N-Formyl-L-leucine (1S) -1- [ [ (2S, 3S) -3-hexyl-4-oxo-2-oxetanyl] methyl] dodecyl Ester-d3; (-)-Tetrahydrolipstatin-d3; Ro 18-0647/002-d3; Tetrahydrolipstatin-d3; Xenical-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences.
Worldwide
Orlistat degradation product sodium salt
A degradation product of the anti-obesity agent orlistat. Synonyms: Orlistat M3 Impurity; Sodium (2S,3S,5S)-2-hexyl-3,5-dihydroxyhexadecanoate. Grades: ≥95%. Molecular formula: C22H43O4·Na. Mole weight: 394.56.
Orlistat Dimer Impurity
An impurity of Orlistat, which a pancreatic lipase inhibitor acting locally in the gastrointestinal tract to inhibit lipase. Synonyms: O5-(N-Formyl-L-leucyl)-(2S,3S,5S)-2-hexyl-3,5-dihydroxyhexadecanoyl-L-leucine (1S)-1-[[(2S,3S)-3-Hexyl-4-oxo-2-oxetanyl]methyl]dodecyl Ester. Grades: > 95%. CAS No. 881900-54-5. Molecular formula: C57H106N2O9. Mole weight: 963.49.
Orlistat Impurity
An impurity of Orlistat, which a pancreatic lipase inhibitor acting locally in the gastrointestinal tract to inhibit lipase. Synonyms: N-Formyl-L-leucine(1S)-1-[(2S,3S)-2-hydroxy-3-[(R)-1-phenylethylcarbomoyl)] nonyl]dodecyl Ester. Grades: > 95%. Molecular formula: C37H64N2O5. Mole weight: 616.93.
Orlistat Impurity 10
Orlistat Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C30H55NO5. Mole Weight: 509.77. Catalog: APB08900.
Orlistat Impurity 11
Orlistat Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C30H55NO5. Mole Weight: 509.77. Catalog: APB08901.
Orlistat Impurity 12
Orlistat Impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 130793-26-9. Molecular Formula: C22H42O3. Mole Weight: 354.58. Catalog: APB130793269.
Orlistat Impurity 13
Orlistat Impurity 13. Uses: For analytical and research use. Group: Impurity standards. CAS No. 68711-33-1. Molecular Formula: C22H42O3. Mole Weight: 354.58. Catalog: APB68711331.
Orlistat Impurity 14
Orlistat Impurity 14. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C29H55NO6. Mole Weight: 513.76. Catalog: APB08902.
Orlistat Impurity 15
Orlistat Impurity 15. Uses: For analytical and research use. Group: Impurity standards. CAS No. 68711-41-1. Molecular Formula: C21H42O. Mole Weight: 310.57. Catalog: APB68711411.
Orlistat Impurity 16
Orlistat Impurity 16. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C29H55NO6. Mole Weight: 513.76. Catalog: APB08903.
Orlistat Impurity 17
Orlistat Impurity 17. Uses: For analytical and research use. Group: Impurity standards. CAS No. 145682-69-5. Molecular Formula: C22H44O4. Mole Weight: 372.59. Catalog: APB145682695.
Orlistat Impurity 18
Orlistat Impurity 18. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C37H63NO5. Mole Weight: 601.91. Catalog: APB08904.
Orlistat Impurity 2
An impurity of Orlistat, which a pancreatic lipase inhibitor acting locally in the gastrointestinal tract to inhibit lipase. Synonyms: N-Formyl-L-leucine [S-(E)]-1-(2-Nonenyl)dodecyl Ester. Grades: > 95%. CAS No. 130676-63-0. Molecular formula: C28H53NO3. Mole weight: 451.74.
Orlistat Impurity 2
Orlistat Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 130676-63-0. Molecular Formula: C28H53NO3. Mole Weight: 451.74. Catalog: APB130676630.
Orlistat Impurity 21
Orlistat Impurity 21. Uses: For analytical and research use. Group: Impurity standards. CAS No. 130676-64-1. Molecular Formula: C22H40O2. Mole Weight: 336.56. Catalog: APB130676641.
Orlistat Impurity 22
Orlistat Impurity 22. Uses: For analytical and research use. Group: Impurity standards. CAS No. 76835-67-1. Molecular Formula: C15H30O3. Mole Weight: 258.4. Catalog: APB76835671.
Orlistat Impurity 23
Orlistat Impurity 23. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1620409-37-1. Molecular Formula: C28H53NO3. Mole Weight: 451.74. Catalog: APB1620409371.
Orlistat Impurity 24
Orlistat Impurity 24. Uses: For analytical and research use. Group: Impurity standards. CAS No. 352557-26-7. Molecular Formula: C23H43BrO4. Mole Weight: 463.5. Catalog: APB352557267.
Orlistat Impurity 25
Orlistat Impurity 25. Uses: For analytical and research use. Group: Impurity standards. CAS No. 68711-40-0. Molecular Formula: C22H42O3. Mole Weight: 354.58. Catalog: APB68711400.
Orlistat Impurity 26
Orlistat Impurity 26. Uses: For analytical and research use. Group: Impurity standards. CAS No. 130793-28-1. Molecular Formula: C29H55NO6. Mole Weight: 513.76. Catalog: APB130793281.
Orlistat Impurity 27
Orlistat Impurity 27. Uses: For analytical and research use. Group: Impurity standards. CAS No. 130676-66-3. Molecular Formula: C29H55NO6. Mole Weight: 513.76. Catalog: APB130676663.
Orlistat Impurity 28
Orlistat Impurity 28. Uses: For analytical and research use. Group: Impurity standards. CAS No. 112836-64-3. Molecular Formula: C22H40O3. Mole Weight: 352.56. Catalog: APB112836643.
Orlistat Impurity 3
An impurity of Orlistat, which a pancreatic lipase inhibitor acting locally in the gastrointestinal tract to inhibit lipase. Synonyms: (2S)-1-((2S,3S)-3-(2-methylbutyl)-4-oxooxetan-2-yl)tridecan-2-yl 2-formamido-4-methylpentanoate. Grades: > 95%. Molecular formula: C28H51NO5. Mole weight: 481.72.
Orlistat Impurity 30
Orlistat Impurity 30. Uses: For analytical and research use. Group: Impurity standards. CAS No. 155548-91-7. Molecular Formula: C22H42O3. Mole Weight: 354.58. Catalog: APB155548917.
Orlistat Impurity 31
Orlistat Impurity 31. Uses: For analytical and research use. Group: Impurity standards. CAS No. 160549-09-7. Molecular Formula: C22H42O3. Mole Weight: 354.58. Catalog: APB160549097.
Orlistat Impurity 35
Orlistat Impurity 35. Uses: For analytical and research use. Group: Impurity standards. CAS No. 658075-66-2. Molecular Formula: C18H32O5S. Mole Weight: 360.51. Catalog: APB658075662.
Orlistat Impurity 37
Orlistat Impurity 37. Uses: For analytical and research use. Group: Impurity standards. CAS No. 104801-96-9. Molecular Formula: C22H42O3. Mole Weight: 354.58. Catalog: APB104801969.