A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Organic Pigment Yellow 17 | Organic Pigment Yellow 17. Group: other nano materials. CAS No. 4531-49-1. |  |
| Organic Raspberry Leaf P.E. 10:1 | Organic Raspberry Leaf P.E. 10:1. |  CA, FL & NJ |
| Organic Rhizoma Atractylodis Extract 4:1 (Atractylodes Chinensis) | Organic Rhizoma Atractylodis Extract 4:1 (Atractylodes Chinensis). | CA, FL & NJ |
| Organic Saffron P.E. 10:1 | Organic Saffron P.E. 10:1. | CA, FL & NJ |
| Organic silicon defoamer | Organic silicon defoamer. Group: Polymers. | |
| Organic Yucca Root P.E. 10:1 | Organic Yucca Root P.E. 10:1. | CA, FL & NJ |
| Organ-shaped Mo2C 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 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 (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. | |
| 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. |  Worldwide |
| Oridonin | Oridonin Inhibitor. Uses: Scientific use. Product Category: T2790. CAS No. 28957-04-2. |  |
| 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 | 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 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 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. | |
| 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 |
| 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 | N-Formyl-L-leucine (1S)-1-[[(2S,3S)-3-hexyl-4-oxo-2-oxetanyl]methyl]dodecyl ester; (-)-Tetrahydrolipstatin. CAS No. 96829-58-2. Product ID: 8-01572. Molecular formula: C25H53NO3. Mole weight: 495.73. Purity: >98%. Properties: mp 118-124ºC Ash £0.5%. |  |
| 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. | |
| Orlistat-d3 | 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 | 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 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 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. | |
Our database is helping our users find suppliers everyday.
