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| Product | Description | |
|---|---|---|
| ETP-46464 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| ETP-46464 | ETP-46464. Group: Biochemicals. Alternative Names: α , α -Dimethyl-4- [2-oxo-9- (3-quinolinyl) -2H- [1, 3] oxazino [5, 4-c] quinolin-1 (4H) -yl] benzeneacetonitrile. Grades: Highly Purified. CAS No. 1345675-02-6. Pack Sizes: 10mg. Molecular Formula: C30H22N4O2, Molecular Weight: 470.17. US Biological Life Sciences. |  Worldwide |
| ETP-46464 | ETP-46464 is a cell-permeable quinoline-containing heterotricyclic compound that acts as a potent inhibitor against mTOR, ATR, DNA-PK, PI 3-Kα, and ATM (IC50= 0.6, 14, 36, 170, and 545 nM, respectively). Synonyms: ETP46464; ETP 46464; ETP-46464. Grades: >98%. CAS No. 1345675-02-6. Molecular formula: C30H22N4O2. Mole weight: 470.52. |  |
| ETP-46464 | ETP-46464 is an effective mTOR and ATR inhibitor with IC50s of 0.6 and 14 nM, respectively. Uses: Scientific research. Group: Signaling pathways. CAS No. 1345675-02-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15521. |  |
| Etrasimod | Etrasimod (APD334) is a potent, selective and orally available antagonist of the sphingosine-1-phosphate-1 ( S1P 1 ) receptor with an IC 50 value of 1.88 nM in CHO cells. Uses: Scientific research. Group: Signaling pathways. Alternative Names: APD334. CAS No. 1206123-37-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-12789. | |
| Etravirine | Etravirine (ETR, brand name Intelence, formerly known as TMC125) is a drug used for the treatment of HIV. Etravirine is a non-nucleoside reverse transcriptase inhibitor (NNRTI). Etravirine works by reducing the amount of HIV and increasing the number of CD4 or T cells in the blood. Unlike the currently available agents in the class, resistance to other NNRTIs does not seem to confer resistance to etravirine. Uses: Reverse transcriptase inhibitors. Synonyms: R165335; R-165335; R 165335; TMC 125; TMC-125; TMC125; Etravirine. Intelence. Grades: >98%. CAS No. 269055-15-4. Molecular formula: C20H15BrN6O. Mole weight: 435.28. | |
| Etravirine | Etravirine is a non-nucleoside reverse transcriptase inhibitor (NNRTI) used for the treatment of HIV. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TMC-125. Product Category: Inhibitors. CAS No. 269055-15-4. Molecular formula: C20H15BrN6O. Mole weight: 435.3. Purity: 95%+. IUPACName: 4-[6-amino-5-bromo-2-(4-cyanoanilino)pyrimidin-4-yl]oxy-3,5-dimethylbenzonitrile. Canonical SMILES: CC1=CC(=CC(=C1OC2=NC(=NC(=C2Br)N)NC3=CC=C(C=C3)C#N)C)C#N. Density: 1.439 g/ml. Product ID: ACM269055154. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Etravirine | A novel HIV reverse transcriptase inhibitor useful in treatment of HIV infection. Group: Biochemicals. Alternative Names: 4-[[6-Amino-5-bromo-2-[(4-cyanophenyl)amino]-4-pyrimidinyl]oxy]-3,5-dimethyl-. Grades: Highly Purified. CAS No. 269055-15-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Etravirine | Etravirine (R165335; TMC125) is a non-nucleoside reverse transcriptase inhibitor ( NNRTI ) used for the treatment of HIV. Uses: Scientific research. Group: Signaling pathways. Alternative Names: R165335; TMC125. CAS No. 269055-15-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-90005. | |
| Etravirine-13C3 | A novel labeled HIV reverse transcriptase inhibitor useful in treatment of HIV infection. Group: Biochemicals. Alternative Names: 4-[[6-Amino-5-bromo-2-[(4-cyanophenyl)amino]-4-pyrimidinyl-13C3]oxy]-3,5-dimethyl-benzonitrile. Grades: Highly Purified. CAS No. 1189671-48-4. Pack Sizes: 1mg. Molecular Formula: C1713C3H15BrN6O, Molecular Weight: 438.25. US Biological Life Sciences. | Worldwide |
| Etravirine-d8 | A novel labeled HIV reverse transcriptase inhibitor useful in treatment of HIV infection. Group: Biochemicals. Alternative Names: 4-[[6-Amino-5-bromo-2-[(4-cyanophenyl)amino]-4-pyrimidinyl]oxy]-3,5-(dimethyl)benzonitrile-d8; R 165335-d8; TMC 125-d8. Grades: Highly Purified. CAS No. 1142096-06-7. Pack Sizes: 1mg. Molecular Formula: C20H7D8BrN6O, Molecular Weight: 443.33. US Biological Life Sciences. | Worldwide |
| Etravirine-d8 | Etravirine-d8 is the deuterium labeled Etravirine. Etravirine (R165335) is a non-nucleoside reverse transcriptase inhibitor (NNRTI) used for the treatment of HIV. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[[6-Amino-5-bromo-2-[(4-cyanophenyl)amino]-4-pyrimidinyl]oxy]-3,5-(dimethyl) benzonitrile. Product Category: Inhibitors. Appearance: Off-White Solid. CAS No. 1142096-06-7. Molecular formula: C20H7D8BrN6O. Mole weight: 443.33. Purity: 0.96. IUPACName: 4-[6-amino-5-bromo-2-(4-cyanoanilino)pyrimidin-4-yl]oxy-2,6-dideuterio-3,5-bis(trideuteriomethyl)benzonitrile. Canonical SMILES: CC1=CC(=CC(=C1OC2=NC(=NC(=C2Br)N)NC3=CC=C(C=C3)C#N)C)C#N. Product ID: ACM1142096067. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 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 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 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 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 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. | |
| 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 | 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-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, 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. | |
| 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. | |
| 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 - CAS 1191-85-1 | Inhibits arachidonic acid uptake and the activities of arachidonic acid specific and non-specific acyl-CoA synthetases. Group: Fluorescence/luminescence spectroscopy. | |
| 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. | |
| Etymemazine | Etymemazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Ethyl-N,N,β-trimethyl-10H-phenothiazine-10-propanamine; 10-(3-Dimethylamino -2-methylpropyl)-2-ethylphenothiazine; Diquel; Ethotrimeprazine; Ethylisobutrazine. Product Category: Heterocyclic Organic Compound. CAS No. 523-54-6. Molecular formula: C20H26N2S. Mole weight: 326.505. Purity: 0.96. IUPACName: 3-(2-ethylphenothiazin-10-yl)-N,N,2-trimethylpropan-1-amine. Canonical SMILES: CCC1=CC2=C(C=C1)SC3=CC=CC=C3N2CC(C)CN(C)C. Density: 1.085 g/cm³. ECNumber: 223-111-8. Product ID: ACM523546. Alfa Chemistry ISO 9001:2015 Certified. | |
| Etynodiol | Etynodiol. Uses: Designed for use in research and industrial production. Additional or 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]. Product Category: Steroidal Compounds. 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. Product ID: ACM1231932. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| EU1794-27 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| EU1794-4 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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. Additional or Alternative Names: 1,8-Cineole. Product Category: Heterocyclic Organic Compound. Appearance: Clear yellowish liquid, characteristic strong odor. CAS No. 8000-48-4. Molecular formula: C10H18O. Mole weight: 154.25. 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. Product ID: ACM8000484. Alfa Chemistry ISO 9001:2015 Certified. | |
| Eucalyptus oil-ß-cyclodextrin complex | Eucalyptus oil-ß-cyclodextrin complex. Product ID: 4-00411. Purity: 0.095. |  |
| Eucheuma Cottonii P.E. 4:1 | Eucheuma Cottonii P.E. 4:1. |  CA, FL & NJ |
| 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 |
| Eudalene | Eudalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EUDALENE;1-Methyl-7-(1-methylethyl)naphthalene;1-Methyl-7-isopropylnaphthalene;1-Methyl-7-isopropyl-naphthalene (eudalene);7-Isopropyl-1-methylnaphthalene;Eudalin;-Methyl-7-isopropylnaphthalene;Naphthalene, 1-methyl-7-(1-methylethyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 490-65-3. Molecular formula: C14H16. Mole weight: 184.28. Product ID: ACM490653. Alfa Chemistry ISO 9001:2015 Certified. Categories: Edalene. | |
| Eu(dbm)3(Phen) | Eu(dbm)3(Phen). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tris(dibenzoylmethane)phenanthroline europium(III). Product Category: Organic Light Emitting Diode (OLED). CAS No. 17904-83-5. Molecular formula: C57H41N2O6Eu. Mole weight: 1001.93 g/mol. Product ID: ACM17904835-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 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. 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 | Eugenol is an essential oil found in cloves with antibacterial, anthelmintic and antioxidant activity. Eugenol is shown to inhibit lipid peroxidation. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Allylguaiacol. Product Category: Inhibitors. Appearance: Liquid. CAS No. 97-53-0. Molecular formula: C10H12O2. Mole weight: 164.2. 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.). Product ID: ACM97530. Alfa Chemistry ISO 9001:2015 Certified. | |
| Eugenol | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Eugenol, 4-Allyl-2-methoxyphenol, 2-Methoxy-4-[2-allyl]phenol, 2-Methoxy-4-(2-propen-1-yl)phenol, 3-(3-Methoxy-4-hydroxyphenyl)propene, 4-Allenylguaiacol, NSC 209525, AQUI-S 20E, p-Allylguaiacol, 4-Allylguaiacol, 2-Methoxy-1-hydroxy-4-allylbenzene, 2-Hydroxy-5-allylanisole, Eugenic acid, Bioxeda, 2-Methoxy-4-(prop-2-enyl)phenol, 3-(4-Hydroxy-3-methoxyphenyl)-1-propene, 4-Allyl-1-hydroxy-2-methoxybenzene, Dentogum, p-Eugenol, 4-Hydroxy-3-methoxyallylbenzene, Caryophyllic acid, NSC 8895, 2-Methoxy-4-(2'-propenyl)phenol, Phenol, 4-allyl-2-methoxy- (8CI), Allylguaiacol, 2-Methoxy-4-allylphenol, 1-Allyl-4-hydroxy-3-methoxybenzene, Phenol, 2-methoxy-4-(2-propen-1-yl)-, 2-Methoxy-4-(2-propenyl)phenol, Phenol, 2-methoxy-4-(2-propenyl)- (9CI). | |
| 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 98% GC | Eugenol 98% GC. | CA, FL & NJ |
| Eugenol acetate | Eugenol acetate. Group: Biochemicals. CAS No. 93-28-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 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 (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 is the deuterium labeled Eugenol. Eugenol is an essential oil found in cloves with antibacterial, anthelmintic and antioxidant activity. Eugenol is shown to inhibit lipid peroxidation. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Prop-2-enyl-2-(trideuteriomethoxy)phenol. Product Category: Inhibitors. Appearance: Liquid. CAS No. 1335401-17-6. Molecular formula: C10H9D3O2. Mole weight: 167.24. Purity: 0.9986. IUPACName: 4-prop-2-enyl-2-(trideuteriomethoxy)phenol. Canonical SMILES: [2H]C([2H])([2H])OC1=CC(CC=C)=CC=C1O. Product ID: ACM1335401176. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
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