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 | |
|---|---|---|
| Etravirine Impurity 1 | An impurity of Etravirine. Etravirine is a non-nucleoside reverse transcriptase inhibitor. Synonyms: 4-((4,6-dichloropyrimidin-2-yl)oxy)-3,5-dimethylbenzonitrile. Grades: > 95%. Molecular formula: C13H9Cl2N3O. Mole weight: 294.14. |  |
| Etravirine Impurity 1 | Etravirine Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1398507-09-9. Molecular Formula: C11H7BrClN5. Mole Weight: 324.57. Catalog: APB1398507099. |  |
| Etravirine Impurity 10 | Etravirine Impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 269055-76-7. Molecular Formula: C20H13BrClN5O. Mole Weight: 454.71. Catalog: APB269055767. | |
| Etravirine Impurity 11 | Etravirine Impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1706943-59-0. Molecular Formula: C20H17BrN6O2. Mole Weight: 453.3. Catalog: APB1706943590. | |
| Etravirine Impurity 12 | Etravirine Impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 939431-68-2. Molecular Formula: C20H16N6O. Mole Weight: 356.39. Catalog: APB939431682. | |
| Etravirine Impurity 13 | Etravirine Impurity 13. Uses: For analytical and research use. Group: Impurity standards. CAS No. 269055-19-8. Molecular Formula: C20H15ClN6O. Mole Weight: 390.83. Catalog: APB269055198. | |
| Etravirine Impurity 14 | Etravirine Impurity 14. Uses: For analytical and research use. Group: Impurity standards. CAS No. 269055-04-1. Molecular Formula: C20H14BrN5O. Mole Weight: 420.27. Catalog: APB269055041. | |
| Etravirine Impurity 15 | Etravirine Impurity 15. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1225383-64-1. Molecular Formula: C20H14ClN5O. Mole Weight: 375.82. Catalog: APB1225383641. | |
| Etravirine Impurity 16 | Etravirine Impurity 16. Uses: For analytical and research use. Group: Impurity standards. CAS No. 907180-19-2. Molecular Formula: C20H15BrN6O2. Mole Weight: 451.28. Catalog: APB907180192. | |
| Etravirine Impurity 17 | Etravirine Impurity 17. Uses: For analytical and research use. Group: Impurity standards. CAS No. 5637-42-3. Molecular Formula: C8H8N4. Mole Weight: 160.18. Catalog: APB5637423. | |
| Etravirine Impurity 18 | Etravirine Impurity 18. Uses: For analytical and research use. Group: Impurity standards. CAS No. 269055-78-9. Molecular Formula: C20H15ClN6O. Mole Weight: 390.83. Catalog: APB269055789. | |
| Etravirine Impurity 19 | Etravirine Impurity 19. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C20H15N7O2. Mole Weight: 385.39. Catalog: APB12014. | |
| Etravirine Impurity 2 | Etravirine Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1704730-70-0. Molecular Formula: C29H21BrN6O2. Mole Weight: 565.43. Catalog: APB1704730700. | |
| Etravirine Impurity 2 | An impurity of Etravirine. Etravirine is a non-nucleoside reverse transcriptase inhibitor. Synonyms: 4-((2-chloro-6-((4-cyanophenyl)amino)pyrimidin-4-yl)oxy)-3,5-dimethylbenzonitrile. Grades: > 95%. Molecular formula: C20H14ClN5O. Mole weight: 375.82. | |
| Etravirine Impurity 20 | Etravirine Impurity 20. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C11H5Cl2N5O. Mole Weight: 294.1. Catalog: APB12013. | |
| Etravirine Impurity 21 | Etravirine Impurity 21. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C11H6BrClN6O. Mole Weight: 353.56. Catalog: APB12015. | |
| Etravirine Impurity 22 | Etravirine Impurity 22. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C21H14BrN5O2. Mole Weight: 448.28. Catalog: APB12017. | |
| Etravirine Impurity 23 | Etravirine Impurity 23. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C20H13ClN6O2. Mole Weight: 404.81. Catalog: APB12016. | |
| Etravirine Impurity 24 | Etravirine Impurity 24. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C29H20BrN7O3. Mole Weight: 594.43. Catalog: APB12018. | |
| Etravirine Impurity 25 | Etravirine Impurity 25. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C20H14ClN7O2. Mole Weight: 419.83. Catalog: APB12019. | |
| Etravirine Impurity 26 | Etravirine Impurity 26. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C20H14BrN7O3. Mole Weight: 480.28. Catalog: APB12020. | |
| Etravirine Impurity 3 | An impurity of Etravirine. Etravirine is a non-nucleoside reverse transcriptase inhibitor. Synonyms: 4-((4-chloro-6-((4-cyanophenyl)amino)pyrimidin-2-yl)oxy)-3,5-dimethylbenzonitrile. Grades: > 95%. Molecular formula: C20H14ClN5O. Mole weight: 375.82. | |
| Etravirine Impurity 4 | An impurity of Etravirine. Etravirine is a non-nucleoside reverse transcriptase inhibitor. Synonyms: 4-((4-amino-6-((4-cyanophenyl)amino)pyrimidin-2-yl)oxy)-3,5-dimethylbenzonitrile. Grades: > 95%. Molecular formula: C20H16N6O. Mole weight: 356.39. | |
| Etravirine Impurity 5 | An impurity of Etravirine. Etravirine is a non-nucleoside reverse transcriptase inhibitor. Synonyms: 4-((4-amino-5-bromo-6-((4-cyanophenyl)amino)pyrimidin-2-yl)oxy)-3,5-dimethylbenzonitrile. Grades: > 95%. Molecular formula: C20H15BrN6O. Mole weight: 435.29. | |
| Etravirine Impurity 6 | Etravirine Impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1246815-68-8. Molecular Formula: C20H15BrN6O2. Mole Weight: 451.28. Catalog: APB1246815688. | |
| Etravirine Impurity 7 | Etravirine Impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1246818-67-6. Molecular Formula: C20H15BrN6O3. Mole Weight: 467.28. Catalog: APB1246818676. | |
| Etravirine Impurity 8 | Etravirine Impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1070377-34-2. Molecular Formula: C20H14ClN5O. Mole Weight: 375.82. Catalog: APB1070377342. | |
| Etravirine Impurity 9 | Etravirine Impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 269055-05-2. Molecular Formula: C20H13BrClN5O. Mole Weight: 454.71. Catalog: APB269055052. | |
| Etretinate | Aromatic analog of Retinoic Acid. Immunomodulator. Antipsoriatic. Group: Biochemicals. Alternative Names: (all-E)-9-(4-Methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl-2,4,6,8-nonatetraenoic Acid Ethyl Ester; Ro 10-9359; Tegison; Tigason; Tigasone. Grades: Highly Purified. CAS No. 54350-48-0. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| Etretinate | Etretinate(Ro 10-9359) is a second-generation retinoid that has the potential for severe psoriasis treatment. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Ro 10-9359. CAS No. 54350-48-0. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0797. |  |
| Etretinate | Etretinate is a second-generation retinoid to treat severe psoriasis. It has been replaced by acitretin, a safer metabolite of etretinate. Uses: Antipsoriatic. Synonyms: Tegison; Tigason; Ethyl etrinoate; HSDB 7185; HSDB7185; HSDB-7185; NSC 297936; NSC297936; NSC-297936; Ro 10-9359; Ro 10 9359; Ro109359; Acitretin Related Compound B USP. Grades: 98%. CAS No. 54350-48-0. Molecular formula: C23H30O3. Mole weight: 354.48. | |
| Etretinate-d3. | Aromatic analog of Retinoic Acid. Immunomodulator. Antipsoriatic. Group: Biochemicals. Alternative Names: (all-E)-9-(4-Methoxy-d3-2,3,6-trimethylphenyl)-3,7-dimethyl-2,4,6,8-nonatetraenoic Acid Ethyl Ester; Ro 10-9359-d3; Tegison-d3; Tigason-d3; Tigasone-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Etripamil | Etripamil (MSP-2017) is a short-acting L-type calcium-channel antagonist, can be used for the research of Paroxysmal Supraventricular Tachycardia (PSVT). Etripamil (MSP-2017) slows atrioventricular nodal conduction and prolongs atrioventricular nodal refractory periods by inhibiting calcium ion influx through the calcium slow channels in the atrioventricular node cells [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MSP-2017; (-)-MSP-2017. CAS No. 1593673-23-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17611. | |
| Etripamil | Etripamil, a benzoates derivative, has been found to be a calcium channel antagonist that could be used against hypertension and arrhythmic. It is currently under Phase II trail against paroxysmal supraventricular tachycardia. Synonyms: (-)-MSP-2017; MSP-2017; MSP 2017; MSP2017; MSP-2017A; MSP-2017B; Etripamil; UNII-S82A18Y42P; MSP-2017; (-)-MSP-2017; S82A18Y42P; Etripamil [USAN:INN]; methyl 3-[2-[[(4S)-4-cyano-4-(3,4-dimethoxyphenyl)-5-methylhexyl]-methylamino]ethyl]benzoate. Grades: 98%. CAS No. 1593673-23-4. Molecular formula: C27H36N2O4. Mole weight: 452.60. | |
| Etrolizumab | Etrolizumab (rhuMAb Beta7) is a gut-selective, anti- β7 integrin monoclonal antibody. Etrolizumab is specific targeting of the β7 subunit of α4β7 and αEβ7 integrins with K i values of 18 nM and 1800 pM for Human α4β7 and Human αEβ7-293, respectively. Etrolizumab can be used in research of inflammatory bowel disease (IBD) [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: rhuMAb Beta7; RG7413; PRO145223. CAS No. 1044758-60-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P9984. | |
| Etrolizumab | Etrolizumab is an anti-β7 integrin monoclonal antibody. Etrolizumab has been investigated as a medication used in patients with moderately to severely active ulcerative colitis who had been previously treated with anti-tumour necrosis factor (TNF) agents. Synonyms: rhuMAb Beta7; RG7413; PRO145223. CAS No. 1044758-60-2. | |
| Etrumadenant | Etrumadenant (AB928) is an orally bioavailable, selective dual adenosine receptor (A2aR/A2bR) antagonist. Etrumadenant relieves adenosine-mediated immune suppression. Etrumadenant has immunomodulatory and antitumor activities [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AB928. CAS No. 2239273-34-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-129393. | |
| ETT | The convenient activator for RNA synthesis. Uses: Peptide Synthesis. Group: Coupling Reagents. Alternative Names: 5-(Ethylthio)-1H-tetrazole. CAS No. 89797-68-2. |  Luxembourg Bio Technologies |
| Etya | Heterocyclic Organic Compound. CAS No. 1191-85-1. Molecular formula: C20H24O2. Mole weight: 296.4. Purity: ≥98%. Catalog: ACM1191851. |  |
| Etybenzatropine | Etybenzatropine is an anticholinergic/antihistamine. It is used as an antiparkinsonian agent. It may act as a dopamine reuptake inhibitor. Uses: Etybenzatropine is used as an antiparkinsonian agent. Synonyms: Ponalide;UK-738; UK738; UK 738; VK-738; VK 738; VK738; (1R,5S)-3-benzhydryloxy-8-ethyl-8-azabicyclo[3.2.1]octane;3-alpha-(Diphenylmethoxy)-8-ethyl-1alphaH,5alphaH-nortropane;3-(Diphenylmethoxy)-8-ethylnortropane;N-Ethylnortropine benzhydryl ether;Nortropane, 3-(diphenylmethoxy)-8-ethyl-. Grades: 95%. CAS No. 524-83-4. Molecular formula: C22H27NO. Mole weight: 321.46. | |
| Etynodiol | Steroidal Compounds. Alternative Names: Etinodiol; Ethinodiol; Etinodiol [INN-Spanish]; Etinodiolo [DCIT]; Etynodiol; (3S,8R,9S,10R,13S,14S,17R)-17-ethynyl-13-methyl-2,3,6,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol; Etynodiolum; Etynodiolum [INN-Latin]; Etynodiol [INN:BAN]. CAS No. 1231-93-2. Molecular formula: C20H28O2. Mole weight: 300.44. Purity: 0.95. IUPACName: (3S,8R,9S,10R,13S,14S,17R)-17-ethynyl-13-methyl-2,3,6,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol. Canonical SMILES: CC12CCC3C (C1CCC2 (C#C)O)CCC4=CC (CCC34)O. Density: 1.15g/cm³. ECNumber: 214-971-5. Catalog: ACM1231932. | |
| ETZ | ETZ (C3-CA-DTZ) is a promising luciferase substrate (prosubstrate) activatable in vivo by nonspecific esterase to enhance the brain delivery of the luciferin [1]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: C3-CA-DTZ. CAS No. 2989379-61-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-145127. | |
| Etzadroxil | Etzadroxil (Ethyl 2-Ethylbutyrate) is a volatile ester compound. Sulopenem Etzadroxil is an orally available ester proagent form of Sulopenem, an antibiotic with broad-spectrum activities against Gram-positive and Gram-negative bacteria [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Ethyl 2-Ethylbutyrate. CAS No. 2983-38-2. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-W127442. | |
| Eucalyptas oil | Eucalyptas oil. Synonyms: Eucalyptus oil; Blue eucalyptus oil. CAS No. 8000-48-4. Product ID: PE-0410. Category: Flavoring agent. Product Keywords: Pharmaceutical Excipients; Excipients for Liquid Dosage Form; Eucalyptas oil; Corrective Agents; Flavoring agent; 8000-48-4; 8000-48-4. UNII: NA. Grade: Pharmceutical Excipients. Administration route: Oral; Topical. Stability and Storage Conditions: This product should be fully packed in an airtight, light-blocking container. Store in a cool and dry place. Source and Preparation: This product is the volatile oil obtained by steam distillation from the fresh leaves of the myrtle plant, or the camphor plant, or the above two plants belonging to the same genus. The main components of this product are cineole (75%-85%) and a small amount of 2-pinene, camphene, canale, terpenol, acetyl aldehyde, isovaleraldehyde, citronellaldehyde and piperone. Safety: LD50 > 5.0g/kg (rabbit), non-toxic. GB2760-2014 regulation for the permissible use of "natural flavor for food". |  |
| Eucalyptol | Eucalyptol. Group: Biochemicals. Alternative Names: 1,8-Cineole; Eucapur; Soledum; Terpane; Zineol; Cineole; Cyneol; Cajeputol. Grades: Plant Grade. CAS No. 470-82-6. Pack Sizes: 20mg. Molecular Formula: C10H18O, Molecular Weight: 154.249. US Biological Life Sciences. | Worldwide |
| Eucalyptol FCC | Eucalyptol FCC. CAS No. 470-82-6. FEMA No. 2465. Kosher: Y. VIGON Item # 500151. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. |  America & Internationally |
| Eucalyptus Citriodora | Eucalyptus Citriodora. CAS No. 85203-56-1. Kosher: Y. VIGON Item # 504112. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| Eucalyptus Extract | Extract obtained from Eucalyptus Globulus (Eucalyptus) leaves. Contains 20% extract dissolved in water and glycerin. Has soothing and slight skin lightening properties. Uses: Lotions, mouthwashes, deodorants, toners and oily skin preparations. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 84625-32-1 / 122-99-6. Appearance: Light to medium amber liquid, characteristic odor. Catalog: CI-SC-0835. | |
| Eucalyptus hardwood bleached kraft pulp-Properties (RM) | Eucalyptus hardwood bleached kraft pulp-Properties (RM). Uses: For analytical and research use. Group: Process materials, geological, cement & soils. Catalog: APS008032. Shipping: Room Temperature. | |
| Eucalyptus leaves/Eucalyptus globulus | Eucalyptus leaves/Eucalyptus globulus. Uses: For analytical and research use. Group: Process materials, geological, cement & soils. Pack Sizes: 20G. Catalog: APS001694. Shipping: Room Temperature. | |
| Eucalyptus oil | Eucalyptus oil. Market: Agriculture. PK Chem Industries: We supply chemicals related to Cosmetic, Personal Care, Food, Pharmaceutical, Feed, Agriculture and Mining Industries. |  |
| Eucalyptus Oil | Eucalyptus globulus leaf essential oil, obtained via steam distilliation, from the leaf of Eucalyptus, a genus of the plant family Myrtaceae native to Australia and cultivated worldwide. Has soothing and insect-repellent effects. Shipping Information: This item ships HazMat. The transport of HazMat ingredients is strictly regulated by the DOT (Dept. of Transportation) and IATA (International Air Transport Association). Both domestic and international shipping requires special packaging, labeling, and documentation. Additional surcharges may apply when ordering larger quantities. At this time HazMat items will be shipped via UPS Ground only within the US (excluding Alaska and HawaII). Uses: Skin care and hair products, insect-repellents. Group: Heterocyclic organic compound. Alternative Names: 1,8-Cineole. CAS No. 8000-48-4. Molecular formula: C10H18O. Mole weight: 154.25. Appearance: Clear yellowish liquid, characteristic strong odor. Purity: 0.95. IUPACName: 1,3,3-Trimethyl-2-oxabicyclo[2.2.2]octane. Canonical SMILES: CC1(C2CCC(O1)(CC2)C)C. Density: 0.909 g/mL at 25 °C. Catalog: ACM8000484. | |
| Eucamalduside A | Phenols. CAS No. 1287220-29-4. Molecular formula: C26H32O11. Mole weight: 520.53. Appearance: Powder. Purity: 0.98. IUPACName: [(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(5-hydroxy-2-methyl-4-oxochromen-7-yl)oxyoxan-2-yl]methyl (2E,6S)-6-hydroxy-2,6-dimethylocta-2,7-dienoate. Canonical SMILES: CC1=CC (=O)C2=C (C=C (C=C2O1)OC3C (C (C (C (O3)COC (=O)C (=CCCC (C) (C=C)O)C)O)O)O)O. Catalog: ACM1287220294. | |
| Eucheuma Cottonii P.E. 4:1 | Eucheuma Cottonii P.E. 4:1. |  CA, FL & NJ |
| Euchrenone B1 | Flavonoids. CAS No. 119061-09-5. Molecular formula: C30H34O5. Mole weight: 474.6. Appearance: Yellow powder. Purity: 0.98. IUPACName: 5,7-dihydroxy-3-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]-6,8-bis(3-methylbut-2-enyl)chromen-4-one. Canonical SMILES: CC (=CCC1=C (C=CC (=C1)C2=COC3=C (C2=O)C (=C (C (=C3CC=C (C)C)O)CC=C (C)C)O)O)C. Catalog: ACM119061095. | |
| Eucommia Extract | Eucommia extract is prepared from the bark of Eucommia ulmoides, a species of small tree native to china. It belongs to the monotypic family. Eucommia bark extract chlorogenic acid has function of antibacterial, anti-inflammatory, detoxification, choleretic, release of blood pressure, elevating white blood cells and a significant increase in gastric peristalsis and promoting secretion of gastric juice. Group: Others. Mole weight: 354.31. Eucommia Extract; Eucommia Ulmoides Oliv. Cat No: EXTC-035. |  |
| Eucommia seed oil microencapsulated powder | Eucommia seed oil microencapsulated powder. Product ID: CDF4-0215. Molecular formula: NA. Category: Nutrient supplements. Product Keywords: Food Ingredients; Nutrients; CDF4-0215; Eucommia seed oil microencapsulated powder; Nutrient supplements. Appearance: White to light yellow powder. Color: White to light yellow. Physical State: powder. Source and Preparation: Eucommia seed. Applications: Dietary supplements, nutritional supplements, cosmetic raw materials, etc. | |
| Eucommia Ulmoides P.E. 4:1 | Eucommia Ulmoides P.E. 4:1. | CA, FL & NJ |
| Eudesm-4(15)-Ene-3Alpha,11-Diol | Terpenoids. Alternative Names: 2-Naphthalenemethanol, Decahydro-7-Hydroxy-Α,Α,4A-Trimethyl-8-Methylene-, (2R,4As,7R,8Ar)-. CAS No. 113773-90-3. Molecular formula: C15H26O2. Mole weight: 238.4. Appearance: Powder. Purity: 0.98. IUPACName: (2R,4aS,7R,8aR)-7-(2-hydroxypropan-2-yl)-4a-methyl-1-methylidene-2,3,4,5,6,7,8,8a-octahydronaphthalen-2-ol. Canonical SMILES: CC12CCC(CC1C(=C)C(CC2)O)C(C)(C)O. Density: 1.0±0.1 g/cm3. Catalog: ACM113773903. | |
| Eudesmin | Eudesmin. Group: Biochemicals. Alternative Names: (+)-Eudesmin. Grades: Plant Grade. CAS No. 526-06-7. Pack Sizes: 10mg. Molecular Formula: C22H26O6, Molecular Weight: 386.444. US Biological Life Sciences. | Worldwide |
| Eugenin | Eugenin is a chromone isolated from Peucedanum japonicum , with potent antiplatelet aggregation activity [1]. Uses: Scientific research. Group: Natural products. CAS No. 480-34-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-33351. | |
| Eugenol | 500g Pack Size. Group: Aroma Chemicals, Biochemicals, Flavours and Fragrance Materials. Formula: C10H12O2. CAS No. 97-53-0. Prepack ID 19666901-500g. Molecular Weight 164.2. See USA prepack pricing. |  |
| Eugenol | Eugenol is a dental compound which shows cytotoxicity to human oral squamous cell carcinoma and oral cells. When glucosylated, this compound exhibits anti-inflammatory activity. Group: Biochemicals. Alternative Names: 2-Methoxy-4-(2-propen-1-yl)phenol; 2-Methoxy-4-(2-propenyl)phenol; 4-Allyl-2-methoxyphenol; 1-Allyl-4-hydroxy-3-methoxybenzene; 2-Hydroxy-5-allylanisole; 2-Methoxy-1-hydroxy-4-allylbenzene; 2-Methoxy-4-(2-propenyl)phenol; 2-Methoxy-4-(2'-propenyl)phenol; 2-Methoxy-4-[2-allyl]phenol; 2-Methoxy-4-allylphenol; 3-(3-Methoxy-4-hydroxyphenyl)propene; 3-(4-Hydroxy-3-methoxyphenyl)-1-propene; 4-Allyl-1-hydroxy-2-methoxybenzene; 4-Allyl-2-methoxyphenol; 4-Allylguaiacol; 4-Hydroxy-3-methoxyallylbenzene; Allylguaiacol; Bioxeda; Caryophyllic acid; Dentogum; Eugenic acid; Eugenol; NSC 209525; NSC 8895; p-Allylguaiacol; p-Eugenol. Grades: Highly Purified. CAS No. 97-53-0. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Eugenol | Eugenol is an essential oil found in cloves with antibacterial, anthelmintic and antioxidant activity. Eugenol is shown to inhibit lipid peroxidation. Group: Inhibitors. Alternative Names: 5-Allylguaiacol. CAS No. 97-53-0. Molecular formula: C10H12O2. Mole weight: 164.2. Appearance: Liquid. Purity: 0.98. IUPACName: 2-Methoxy-4-prop-2-enylphenol. Canonical SMILES: COC1=C(C=CC(=C1)CC=C)O. Density: 1.067 g/mL at 25 °C(lit.). Catalog: ACM97530. | |
| Eugenol | Eugenol is an essential oil found in cloves with antibacterial, anthelmintic and antioxidant activity. Eugenol is shown to inhibit lipid peroxidation. Uses: Scientific research. Group: Natural products. CAS No. 97-53-0. Pack Sizes: 10 mM * 1 mL; 500 mg; 5 g. Product ID: HY-N0337. | |
| Eugenol 98% GC | Eugenol 98% GC. | CA, FL & NJ |
| Eugenol acetate | Eugenol acetate (Eugenyl acetate) is an antibacterial, anticancer, anti-inflammatory and antioxidant. Eugenol acetate inhibits NF-κB and enhances the expression of p53 and p21 (WAF1). Eugenol acetate can prevent chemically induced skin cancer, inhibit cancer cell proliferation and induce apoptosis [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. Alternative Names: Acetyleugenol. CAS No. 93-28-7. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-W014612. | |
| Eugenol acetate | Eugenol acetate. Group: Biochemicals. CAS No. 93-28-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Eugenol acetate (Standard) | Eugenol acetate (Standard) is the analytical standard of Eugenol acetate. This product is intended for research and analytical applications. Eugenol acetate (Eugenyl acetate) is an antibacterial, anticancer, anti-inflammatory and antioxidant. Eugenol acetate inhibits NF-κB and enhances the expression of p53 and p21 (WAF1). Eugenol acetate can prevent chemically induced skin cancer, inhibit cancer cell proliferation and induce apoptosis [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. CAS No. 93-28-7. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-W014612R. | |
| Eugenol-d3 | Eugenol-d3. Group: Biochemicals. Alternative Names: 2-Methoxy-4-(2-propen-1-yl)phenol-d3; 2-Methoxy-4-(2-propenyl)phenol-d3; 4-Allyl-2-methoxyphenol-d3; 1-Allyl-4-hydroxy-3-methoxybenzene-d3; 2-Hydroxy-5-allylanisole-d3; 2-Methoxy-1-hydroxy-4-allylbenzene-d3; 2-Methoxy-4-(2-propenyl)phenol-d3; 2-Methoxy-4-(2'-propenyl)phenol-d3; 2-Methoxy-4-[2-allyl]phenol-d3; 2-Methoxy-4-allylphenol-d3; 3-(3-Methoxy-4-hydroxyphenyl)propene-d3; 3-(4-Hydroxy-3-methoxyphenyl)-1-propene; 4-Allyl-1-hydroxy-2-methoxybenzene-d3; 4-Allyl-2-methoxyphenol-d3; 4-Allylguaiacol-d3; 4-Hydroxy-3-methoxyallylbenzene-d3; Allylguaiacol-d3; Bioxeda-d3; Caryophyllic Acid-d3; Dentogum-d3; Eugenic Acid-d3; Eugenol-d3; NSC 209525-d3; NSC 8895-d3; p-Allylguaiacol-d3; p-Eugenol-d3. Grades: Highly Purified. CAS No. 1335401-17-6. Pack Sizes: 5mg. Molecular Formula: C10H9D3O2, Molecular Weight: 167.22. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
