BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| Ethyl 3-(furfurylthio)propionate | Ethyl 3-(furfurylthio)propionate. Alternative Names: ETHYL 3-(FURFURYLTHIO)PROPIONATE; ethyl 3-[(2-furanylmethyl)thio]propionate; ETHYL BETA-FURFURYL ALPHA-THIOPROPIONATE; LABOTEST-BB LT00455364; FEMA 3674; 3-[(2-furanylmethyl)thio]-propanoicaciethylester; ETHYL 3-(FURFURYLTHIO)PROPIONATE 98+%; Propanoic acid, 3. Grades: 95%. CAS No. 94278-27-0. Molecular formula: C10H14O3S. Mole weight: 214.27. |  |
| Ethyl 3-hydroxybutyrate | Ethyl 3-hydroxybutyrate (CAS# 5405-41-4) is a useful synthetic intermediate. It is a reagent used to synthesize α-azido carboxylic acids. It is also used in Palladium mediated spiroketal synthesis. Alternative Names: ethyl 3-hydroxybutanoate. Grades: > 98.0 % (GC). CAS No. 5405-41-4. Molecular formula: C6H12O3. Mole weight: 132.16. | |
| Ethyl (3R,4R,5S)-4-(tert-butylamino)-5-(diallylamino)-3-(pentan-3-yloxy)cyclohex-1-ene-1-carboxylate | An impurity of Oseltamivir. Oseltamivir is an antiviral medication used to treat and prevent influenza A and B infections. Alternative Names: 1-Cyclohexene-1-carboxylic acid, 4-[(1,1-dimethylethyl)amino]-5-(di-2-propen-1-ylamino)-3-(1-ethylpropoxy)-, ethyl ester, (3R,4R,5S)-; Ethyl (3R,4R,5S)-4-[(1,1-dimethylethyl)amino]-5-(di-2-propen-1-ylamino)-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylate; Ethyl (3R,4R,5S)-5-N,N-Diallylamino-4-(1,1-dimethylethyl)amino-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylate; Oseltamivir Impurity 15; Oseltamivir Impurity 50. Grades: ≥95%. CAS No. 651324-06-0. Molecular formula: C24H42N2O3. Mole weight: 406.60. | |
| Ethyl (3R,4S,5R)-5-(tert-butylamino)-4-hydroxy-3-(pentan-3-yloxy)cyclohex-1-ene-1-carboxylate | An impurity of Oseltamivir. Oseltamivir is an antiviral medication used to treat and prevent influenza A and B infections. Alternative Names: Oseltamivir Impurity 6; 1-Cyclohexene-1-carboxylic acid, 5-[(1,1-dimethylethyl)amino]-3-(1-ethylpropoxy)-4-hydroxy-, ethyl ester, (3R,4S,5R)-; Ethyl (3R,4S,5R)-5-[(1,1-dimethylethyl)amino]-3-(1-ethylpropoxy)-4-hydroxy-1-cyclohexene-1-carboxylate; Ethyl (3R,4S,5R)-5-N-(1,1-Dimethylethyl)amino-3-(1-ethylpropoxy)-4-hydroxy-1-cyclohexene-1-carboxylate; Oseltamivir Impurity 48. Grades: ≥95%. CAS No. 651324-04-8. Molecular formula: C18H33NO4. Mole weight: 327.46. | |
| Ethyl 4,6-O-Benzylidene-3-O-(2-methylnaphthyl)-2-O-benzoyl-1-thio-β-D-glucopyranoside | Ethyl 4,6-O-Benzylidene-3-O-(2-methylnaphthyl)-2-O-benzoyl-1-thio-β-D-glucopyranoside, a remarkable compound enhancing the biomedical industry, unveils promising therapeutic properties for diverse ailments. Its immense potential in precise drug targeting and disease intervention has captivated researchers. Alternative Names: β-D-Glucopyranoside, ethyl 3-O-(2-naphthalenylmethyl)-4,6-O-[(R)-phenylmethylene]-1-thio-, 2-benzoate. Grades: 98%. CAS No. 352008-11-8. Molecular formula: C33H32O6S. Mole weight: 556.68. | |
| Ethyl 4-(8-chloro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)piperidine-1-carboxylate | Ethyl 4-(8-chloro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)piperidine-1-carboxylate is one of loratadine impurities. Loratadine is a nonsedating-type histamine H1-receptor antagonist used to treat allergies. Alternative Names: 4-(8-Chloro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidinecarboxylic Acid Ethyl Ester; Dehydro Loratadine Isomer B; USP Loratadine Related Compound I; 4-(8-Chloro-11H-Benzo[5,6]Cyclohepta[1,2-b]Pyridin-11-Ylidene)-1-(Ethoxycarbonyl)-Piperidine. Grades: 98%. CAS No. 133330-56-0. Molecular formula: C22H21ClN2O2. Mole weight: 380.87. | |
| Ethyl 4-amino-1-methyl-1H-imidazole-5-carboxylate | Ethyl 4-amino-1-methyl-1H-imidazole-5-carboxylate. Alternative Names: ETHYL 4-AMINO-1-METHYL-1H-IMIDAZOLE-5-CARBOXYLATE; 4-Amino-1-methyl-1H-imidazole-5-carboxylic acid ethyl ester. Grades: 95%. CAS No. 61982-18-1. Molecular formula: C7H11N3O2. Mole weight: 169.18. | |
| Ethyl 4-bromobutyrate | Ethyl 4-bromobutyrate (CAS# 2969-81-5) is a building block which has been used as a reactant for the preparation of firefly luciferase inhibitor-conjugated peptide derivatives. Alternative Names: ethyl 4-bromobutanoate. Grades: 99 %. CAS No. 2969-81-5. Molecular formula: C6H11BrO2. Mole weight: 195.05. | |
| Ethyl-4-dimethylaminobenzoate | Can be used as a photoinititator in cell encapsulation applications. Et-PABA is used as a co-initiator with camphorquinone (CQ) to form a self-adhesive composite for the fabrication of photosensitizers in dental materials. Uses: Used as a polymerization accelerator. Alternative Names: Parbenate. Grades: >95.0%. CAS No. 10287-53-3. Molecular formula: C11H15NO2. Mole weight: 193.24. | |
| ethyl 4-hydroxy-3,5-dimethoxy-benzoate | ethyl 4-hydroxy-3,5-dimethoxy-benzoate. Alternative Names: ethyl4-hydroxy-3,5-dimethoxybenzoate; Ethylsyringate; 3943-80-4; ethyl4-hydroxy-3,5-dimethoxy-benzoate; WKUVKFZZCHINKG-UHFFFAOYSA-N; 3,5-Dimethoxy-4-hydroxybenzoicacidethylester. Grades: 95%. CAS No. 3943-80-4. Molecular formula: C11H14 O5. Mole weight: 226.22586. | |
| ETHYL 4-METHYL-2-PYRIDIN-3-YL-1,3-THIAZOLE-5-CARBOXYLATE | ETHYL 4-METHYL-2-PYRIDIN-3-YL-1,3-THIAZOLE-5-CARBOXYLATE. CAS No. 39091-00-4. Molecular formula: C12H12N2O2S. Mole weight: 248.30088. | |
| ETHYL 5-AMINO-2-METHYLOXAZOLE-4-CARBOXYLATE | ETHYL 5-AMINO-2-METHYLOXAZOLE-4-CARBOXYLATE. CAS No. 3357-54-8. Molecular formula: C7H10N2O3. Mole weight: 170.17. | |
| ETHYL 5-NORBORNENE-2-CARBOXYLATE (MIXTURE OF ENDO AND EXO) | ETHYL 5-NORBORNENE-2-CARBOXYLATE (MIXTURE OF ENDO AND EXO). Alternative Names: Ethyl5-norbornene-2-carboxylate; 10138-32-6; 5-Norbornene-2-carboxylicacid,ethylester; NSC26489; SBB060557; ETHYLBICYCLO[2.2.1]HEPT-5-ENE-2-CARBOXYLATE. Grades: 95%. CAS No. 10138-32-6. Molecular formula: C10H14O2. Mole weight: 166.2219. | |
| ethyl 6-(4-(5-bromopentanamido)phenyl)-1-(4-methoxyphenyl)-7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylate | ethyl 6-(4-(5-bromopentanamido)phenyl)-1-(4-methoxyphenyl)-7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylate. CAS No. 881386-12-5. Molecular formula: C27H29BrN4O5. Mole weight: 569.40. | |
| Ethyl 6-oxohexanoate | Ethyl 6-oxohexanoate. Alternative Names: Hexanoic acid, 6-oxo-, ethyl ester; 6-Oxohexanoic acid ethyl ester; Adipaldehydic acid, ethyl ester; Ethyl 5-formylpentanoate; Ethyl 5-formylvalerate. Grades: ≥95%. CAS No. 27983-42-2. Molecular formula: C8H14O3. Mole weight: 158.20. | |
| Ethyl acetate-d8 | Ethyl acetate-d8. Alternative Names: Ethyl-d5 acetate-d3. Grades: 95%. CAS No. 117121-81-0. Molecular formula: C4H8O2. Mole weight: 96.15. | |
| Ethyl acetoacetate | Ethyl acetoacetate (CAS# 141-97-9) is a chemical intermediate used in the production of various analgesics, antibiotics and antimalarial agents. Alternative Names: ethyl 3-oxobutanoate. Grades: 95 %. CAS No. 141-97-9. Molecular formula: C6H10O3. Mole weight: 130.14. | |
| Ethyl arachidonate | Arachidonic acid (AA) is an unsaturated omega-6 fatty acid constituent of the phospholipids of cell membranes. Phospholipase A2 releases AA from the membrane phospholipids in response to inflammation. Uses: Arachidonic acid (aa) is an unsaturated omega-6 fatty acid constituent of the phospholipids of cell membranes. phospholipase a2 releases aa from the membrane phospholipids in response to inflammation. Alternative Names: Arachidonic acid ethyl ester. Grades: 95%. CAS No. 1808-26-0. Molecular formula: C22H36O2. Mole weight: 332.52. | |
| Ethyl Benzoate | Ethyl benzoate is the ester formed by the condensation of benzoic acid and ethanol. It has a pleasant odor described as sweet, wintergreen, fruity, medicinal, cherry, and grape. It is a component of some fragrances and artificial fruit flavors. Alternative Names: Benxoicacidethylester; Ethylester kyseliny benzoove; FEMA 2422; Ethyl Ester Benzoic Acid; Benzoyl Ethyl Ether; NSC 8884. Grades: > 95%. CAS No. 93-89-0. Molecular formula: C9H10O2. Mole weight: 150.18. | |
| Ethyl β-D-Glucuronide | Ethyl β-D-Glucuronide, a byproduct of ethanol metabolism, has been proposed as a promising biomarker for detecting excessive alcohol intake, both in the short- and long-term. Its clinical relevance lies in its utility as a diagnostic tool for drug and alcohol testing. The scientific community's ongoing efforts to establish reliable methods for measuring and interpreting Ethyl β-D-Glucuronide levels speak to its growing importance as a marker of alcohol consumption. Alternative Names: Ethyl glucuronide; Ethyl beta-D-Glucuronide; Ethyl b-D-glucuronide; ethyl beta-D-glucopyranosiduronic acid; (2S,3S,4S,5R,6R)-6-ethoxy-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid. CAS No. 17685-04-0. Molecular formula: C8H14O7. Mole weight: 222.19. | |
| Ethyl bromodifluoroacetate | Ethyl bromodifluoroacetate (CAS# 667-27-6) is a fluorinated compound commonly used in Reformatsky reactions to synthesize difluoro-beta-lactams. Ethyl bromodifluoroacetate is also used as a reagent to synthesize a gallic acid derivative that exhibits plant growth promoting activity. Alternative Names: ethyl 2-bromo-2,2-difluoroacetate. CAS No. 667-27-6. Molecular formula: C4H5BrF2O2. Mole weight: 202.98. | |
| Ethyl caffeate | Ethyl caffeate is an ester of a hydroxycinnamic acid found in Bidens pilosa. It was shown to suppress NF-kappaB activation and its downstream inflammatory mediators, iNOS, COX-2 and PGE2 in vitro. Alternative Names: 2-Propenoic acid, 3-(3,4-dihydroxyphenyl)-, ethyl ester; Cinnamic acid, 3,4-dihydroxy-, ethyl ester; Caffeic acid ethyl ester; Ethyl 3,4-dihydroxycinnamate; Ethyl caffeoate; NSC 619661; 3-(3,4-Dihydroxy-phenyl)-acrylic acid ethyl ester; Ethyl 3-(3',4'-dihydroxyphenyl)-2-propenoate. Grades: 95%. CAS No. 102-37-4. Molecular formula: C11H12O4. Mole weight: 208.21. | |
| Ethyl cinnamate | Ethyl cinnamate (CAS# 103-36-6) is used in the preparation of polymer-encapsulated osmonium used as a catalyst for the dihydroxylation of alkenes and preparation of a camptothecin intermediate, anticancer drug. Also used in the synthesis of substrate specific ERK1/2 inhibitors used to induce apoptosis and inhibit cell proliferation. Alternative Names: 2-Propenoic acid, 3-phenyl-, ethyl ester; Cinnamic acid, ethyl ester; 3-Phenyl-2-propenoic acid ethyl ester; Ethyl 3-phenyl-2-propenoate; Ethyl 3-phenylacrylate. Grades: ≥95%. CAS No. 103-36-6. Molecular formula: C11H12O2. Mole weight: 176.21. | |
| Ethylcyclotene | Ethylcyclotene is used in the synthesis of cyclic α-diones, a class of natural flavor compounds. Alternative Names: 5-Ethyl-2-hydroxy-3-methylcyclopent-2-en-1-one; 5-Ethyl-2-hydroxy-3-methyl-2-cyclopenten-1-one. CAS No. 53263-58-4. Molecular formula: C8H12O2. Mole weight: 140.182. | |
| Ethyl-d5-methylamine | Ethyl-d5-methylamine. Grades: 98 atom % D. CAS No. 1219804-73-5. Molecular formula: 64.14. Mole weight: 64.14. | |
| Ethyl Dapagliflozin | Ethyl Dapagliflozin is an impurity of Dapagliflozin, which is a selective, orally active renal sodium-glucose cotransporter type 2 (SGLT2) inhibitor used for the treatment of type 2 diabetes mellitus (T2DM). Alternative Names: Ethyl Dapagliflozine Impurity; Dapagliflozin Impurity 27; Dapagliflozin Impurity 66; Ethyldapagliflozin [USP]. Grades: ≥95%. Molecular formula: C23H29ClO6. Mole weight: 436.93. | |
| ethyl dihydrogen 2-hydroxypropane-1,2,3-tricarboxylate | ethyl dihydrogen 2-hydroxypropane-1,2,3-tricarboxylate. CAS No. 30306-93-5. Molecular formula: C8H12O7. Mole weight: 220.17668. | |
| Ethylendiamine-N,N-disuccinic acid | Ethylendiamine-N,N-disuccinic acid. Alternative Names: L-Aspartic acid, N,N-1,2-ethanediylbis-; 2-[2-(1,2-dicarboxyethylamino)ethylamino]butanedioic acid; N,N'-ethylenediamine disuccinic acid; 1-Ethylenediaminedisuccinic acid; Aspartic acid, N,N'-ethylenedi- (7CI); Aspartic acid, N,N'-ethylenedi-, 1,1- (8CI); N,N'. Grades: 98+%. CAS No. 20846-91-7. Molecular formula: C10H16O8N2. Mole weight: 292.24. | |
| Ethylene(3,3-bis-(3-(1,1-dimethylethyl)-4-hydroxyphenyl)butanoate | Ethylene(3,3-bis-(3-(1,1-dimethylethyl)-4-hydroxyphenyl)butanoate. CAS No. 32509-66-3. Molecular formula: C50H66O8. Mole weight: 795.10. | |
| Ethylenebis[bis(2-hydroxyethyl)methylammonium] dichloride | Ethylenebis[bis(2-hydroxyethyl)methylammonium] dichloride. CAS No. 85117-92-6. Molecular formula: C12H30Cl2N2O4. Mole weight: 337.28. | |
| Ethylene Brassylate | Ethylene Brassylate. Alternative Names: 1,1'-undecanedicarboxylicacid,esterwithethyleneglycol; 1,11-Undecanedicarboxylic acid, ester with ethylene glycol; 1,4-Dioxa-5,17-cyclo-heptadecandione; Astratone; Emeressence 1150; emeressence1150. Grades: 95%. CAS No. 105-95-3. Molecular formula: C15H26O4. Mole weight: 270.37. | |
| Ethylene carbonate | Ethylene carbonate (CAS# 96-49-1) is a useful research chemical. Alternative Names: 1,3-dioxolan-2-one. Grades: 99 %. CAS No. 96-49-1. Molecular formula: C3H4O3. Mole weight: 88.06. | |
| Ethylenediamine diacetate | Ethylenediamine diacetate (CAS# 38734-69-9) is used as a catalyst for the preparation of various organic compounds such as methanodibenzodioxocin flavonoids, and chromeno-annulated cis-fused pyrano[3,4-c]benzopyran. It is also useful reagent for the synthesis of organic compunds such as arylmethyl nitrodihydroimidazopyridinium. Alternative Names: acetic acid;ethane-1,2-diamine. CAS No. 38734-69-9. Molecular formula: C6H16N2O4. Mole weight: 180.20. | |
| Ethylenediamine-N,N'-bis(acetoacetamide) | Ethylenediamine-N,N'-bis(acetoacetamide) (CAS# 1471-94-9) is a useful research chemical compound. Alternative Names: 3-oxo-N-[2-(3-oxobutanoylamino)ethyl]butanamide. CAS No. 1471-94-9. Molecular formula: C10H16N2O4. Mole weight: 228.25. | |
| Ethylenediamine-N,N,N',N'-tetraacetic acid calcium-disodium salt | Ethylenediamine-N,N,N',N'-tetraacetic acid calcium-disodium salt. Grades: 95%. CAS No. 6766-87-6. Molecular formula: C10H16CaN2Na2O10. Mole weight: 410.30. | |
| ethylenediamine, salt with phosphoric acid | ethylenediamine, salt with phosphoric acid. Alternative Names: ethylenediamine, salt with phosphoric acid; 1,2-Ethanediamine, phosphate; 1,2-Ethanediamine, phosphate (1:); Einecs 238-914-9. Grades: 95%. CAS No. 14852-17-6. Molecular formula: C2H8N2.xH3O4P. | |
| Ethylenediaminetetraacetic acid | Ethylenediaminetetraacetic acid is commonly used as a chelating agent. Alternative Names: EDTA; Ethylenediamine-N,N,N',N'-tetraacetic Acid. CAS No. 60-00-4. Molecular formula: C10H16N2O8. Mole weight: 292.244. | |
| Ethylenediaminetetraacetic acid ammonium salt | Ethylenediaminetetraacetic acid ammonium salt. CAS No. 22473-78-5. Molecular formula: C10H16N2O8.4H3N. Mole weight: 360.36472. | |
| Ethylenediaminetetraacetic acid disodium salt | Ethylenediaminetetraacetic acid disodium salt is widely used as a chelating agent in a variety of pharmaceutical preparations, including mouthwashs, ophthalmic preparations and topical preparations. It is also used as a stabilizer for various emulsions. Alternative Names: Chelaplex; Chelaplex III; Chelaton III; Chelest B; Disodium (Ethylenedinitrilo)tetraacetate; Disodium EDTA; Disodium Diacid Ethylenediaminetetraacetate; Disodium Dihydrogen Ethylenediaminetetraacetate; Disodium Edathamil; Disodium Edetate; Disodium Ethylenediamine-N,N,N',N'-tetraacetate; Disodium Ethylenediaminetetraacetate; Disodium Ethylenediaminetetraacetic Acid Salt; Disodium Sequestrene; Disodium Tetracemate; Disodium Versenate; Disodium Versene; EDTA Disodium Salt; Edathamil Disodium; Edetate Disodium; Endrate Disodium; Ethylenedinitrilotetraacetate Disodium. Grades: ≥97%. CAS No. 139-33-3. Molecular formula: C10H14N2Na2O8. Mole weight: 336.21. | |
| Ethylenediaminetetraaceticacidtetrasodiumsalt | Ethylenediaminetetraaceticacidtetrasodiumsalt. Grades: 95%. CAS No. 64-02-8. Molecular formula: (NaOOCCH2)2NCH2CH2N(CH2COONa)2·2H2O?C10H12N2Na4O8·2H2O. Mole weight: 416.21. | |
| Ethylenediaminetetraacetic acid tetrasodium salt | Ethylenediaminetetraacetic acid tetrasodium salt. Alternative Names: tetrasodium; 2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate; tetrahydrate; 13235-36-4; Tetrasodiumethylenediaminetetraacetatetetrahydrate; UNII-L13NHD21X6. Grades: 95%. CAS No. 13235-36-4. Molecular formula: C10H12N2O8Na4. Mole weight: 380.17. | |
| ethylenediaminetetraacetic acid zinc*disodium | ethylenediaminetetraacetic acid zinc*disodium. Alternative Names: Zinc disodium EDTA; zinc disodium ethylenediaminetetraacetate; [[N,N'-1,2-ethanediylbis[N-(carboxymethyl)glycinato]](4-)-N,N',O,O',ON,ON']-,disodium,(OC-6-Zincate(2-); ethylenediaminetetraaceticacidzinc*disodium; SodiumzincEDTA; IDRANAL(R) II-ZINC; (ETHYLENEDI. Grades: >98.0%(T). CAS No. 14025-21-9. Molecular formula: C10H12N2Na2O8Zn. Mole weight: 399.58. | |
| Ethylenediammonium hydrogen phosphate | Ethylenediammonium hydrogen phosphate. CAS No. 52657-34-8. Molecular formula: C2H11N2O4P. Mole weight: 158.09. | |
| Ethylene Dicysteine Diester (ECD) Dihydrochloride | Ethylene Dicysteine Diester (ECD) Dihydrochloride one of cysteine impurities. It has potential anticancer activity against tumor cell growth. Alternative Names: N,N'-1,2-Ethanediylbis[L-cysteine]-1,1'-diethyl ester hydrochloride. Grades: 95%. CAS No. 14344-58-2. Molecular formula: C12H26Cl2N2O4S2. Mole weight: 397.38. | |
| Ethylenedinitrilotetraacetic acid magnesium dipotassium salt | Ethylenedinitrilotetraacetic acid magnesium dipotassium salt. Alternative Names: MAGNESIUM TITRIPLEX(R) DIHYDRATE; EDTA DIPOTASSIUM MAGNESIUM SALT, DIHYDRATE; ETHYLENEDIAMINETETRAACETIC ACID MAGNESIUM DIPOTASSIUM SALT; ETHYLENEDIAMINETETRAACETIC ACID DIPOTASSIUM MAGNESIUM SALT DIHYDRATE; ETHYLENEDINITRILOTETRAACETIC ACID DIPOTASSIUM MAGN. Grades: 95%. CAS No. 68015-77-0. Molecular formula: C10H12K2MnN2O8. Mole weight: 421.34. | |
| Ethylene di(p-toluenesulfonate) | Ethylene di(p-toluenesulfonate) is a polyethylene glycol (PEG)-based PROTAC linker that can be used in the synthesis of a series of PROTACs. Alternative Names: Tos-PEG2-Tos; Tos-PEG1-Tos; 1,2-Bis(tosyloxy)ethane; Ethane-1,2-diyl bis(4-methylbenzenesulfonate); Ethylene glycol ditosylate; Ethylene glycol bis-p-toluenesulfonate; Ethylene glycol di-p-toluenesulfonate; NSC-21094; 2-[(4-methylbenzenesulfonyl)oxy]ethyl 4-methylbenzene-1-sulfonate; 1,2-Bis(p-toluenesulfonyloxy)ethane; 1,2-Di(tosyloxy)ethane; 1,2-Bis(p-tolylsulfonyloxy)ethane; Ethylene ditosylate. Grades: ≥95%. CAS No. 6315-52-2. Molecular formula: C16H18O6S2. Mole weight: 370.44. | |
| Ethylene glycol diacrylate | Ethylene glycol diacrylate (EGDA) is a crosslinking homobifunctional monomer. PEG-based cross-linked polymeric materials (hydrogels) are suitable carriers for drug delivery and various other biomedical applications. Alternative Names: 2-prop-2-enoyloxyethyl prop-2-enoate. CAS No. 2274-11-5. Molecular formula: C8H10O4. Mole weight: 170.16. | |
| Ethylene glycol ethyl methyl ether | Ethylene glycol ethyl methyl ether. Alternative Names: 1-ethoxy-2-methoxy-ethane; Ethane, 1-ethoxy-2-methoxy-; ETHYLENE GLYCOL ETHYL METHYL ETHER; Ethylene glycol ethyl methyl ether, 97%, stab. with 0.01% BHT; 1-Methoxy-2-ethoxyethane. CAS No. 5137-45-1. Molecular formula: CH3OCH2CH2OCH2CH3. Mole weight: 104.15. | |
| Ethylene glycol monohexanoate | Ethylene glycol monohexanoate. CAS No. 6946-90-3. Molecular formula: C8H16O3. Mole weight: 160.22. | |
| Ethylene glycol monosalicylate | Ethylene glycol monosalicylate (CAS# 87-28-5) is a useful research chemical compound. Alternative Names: 2-hydroxyethyl 2-hydroxybenzoate. Grades: > 98.0 % (GC). CAS No. 87-28-5. Molecular formula: C9H10O4. Mole weight: 182.17. | |
| Ethylene glycol monostearate | Ethylene glycol monostearate is used as a stabilizer for water-in-oil emulsions, although it has poor emulsifying properties. It has emollient property and is also used as an opacifying, thickening, and dispersing agent. Alternative Names: 2-Hydroxyethyl Stearate; Cutina EGMS; Glycol Monostearate; Glycol Stearate; Ivorit; Kessco EGMS; Monthybase; Monthyle; Parastarin; Prodhybas N; Prodhybase Ethyl; Sedetol; Stepan EGMS; Tego-Stearate. Grades: ≥95%. CAS No. 111-60-4. Molecular formula: C20H40O3. Mole weight: 328.53. | |
| ETHYLENE MALEIC ANHYDRIDE CO-POLYMER | Alternating copolymer. reactive with alcohols and amines. Hydrolyzes in water to a water-soluble anionic polymer. Alternative Names: 2,5-furandione,polymerwithethene; ema1605; ethylene,polymerwithmaleicanhydride; maleicanhydride,polymerwithethylene; Polyethene,modigiedwithmaelicanhydride; polyethylenemaleicanhydridecopolymer; rpc1022; sholexet182. CAS No. 9006-26-2. Molecular formula: C18H18O9X2. Mole weight: 378.33. | |
| Ethylene oxide-propylene oxide copolymer glycerol ether | Ethylene oxide-propylene oxide copolymer glycerol ether. Alternative Names: Oxirane, 2-methyl-, polymer with oxirane, ether with 1,2,3-propanetriol (3:1); Oxirane, methyl-, polymer with oxirane, ether with 1,2,3-propanetriol (3:1); Oxirane, polymer with methyloxirane, ether with 1,2,3-propanetriol (3:1); Polyethylene-polypropylene glycol glyceryl ether; Polyethylene-polypropylene glycol glycerol ether (3:1); Ethylene oxide-propylene oxide polymer glycerol ether; Glycerol poly(oxypropylene) poly(oxyethylene) ether; Polyethylene-polypropylene glycerol ether (3:1); Methyloxirane-oxirane polymer ether with glycerol (3:1); Voranol 15-200; Poly(ethylene oxide)-poly(propylene oxide) glycerol ether; Polyethylene-polypropylene glycol glyceryltriether; Ethylene oxide-glycerol-propylene oxide polyether polyol; Voranol CP 4701; CP 4701; Polyethylene polypropylene glycol glycerol ether; Polyethylene-polypropylene glycol propanetriyl ether. Grades: 95%. CAS No. 9082-00-2. Molecular formula: C3H8O3.3(C3H6O.C2H4O)x. | |
| Ethylene-propylene copolymer | Within the biomedical field, ethylene / propylene copolymer serves as an indispensable biocompatible substance utilized in the fabrication of medical equipment and therapeutic delivery mechanisms. Its prevalent application extends to the treatment of an array of medical afflictions including cancer, cardiovascular disorders, and orthopedic ailments. Alternative Names: Ethylene / propylene copolymer; 1-Propene, polymer with ethene; Propene, polymer with ethylene; Ethylene, polymer with propene; Ethene, polymer with 1-propene; Ethene-propene copolymer; Ethene-propene polymer; Ethene-propylene copolymer; Ethylene-1-propene copolymer; Ethylene-propene copolymer; Ethylene-propene polymer; Ethylene-propylene polymer; Ethylene-propylene-p-quinone dioxime copolymer; Ethylene-propylene-Vulnoc GM-P copolymer; Novatec PP EG 8-Vulnoc GM-P copolymer; Poly(ethylene-propylene); Polypropylene-polyethylene copolymer; Propylene-ethylene copolymer; Propylene-ethylene polymer; β-PPR-RA 7050. CAS No. 9010-79-1. Molecular formula: (C3H6)n(C2H4)m. | |
| Ethylene propylene diene, monomer, (EPDM) | Ethylene propylene diene, monomer, (EPDM). Alternative Names: 7-methano-1h-indene, 3a,4,7,7a-tetrahydro- polymer with ethene and 1-propene; 7-methano-1h-indene, 3a,4,7,7a-tetrahydro- polymerwith ethene and 1-propene; Dicyclopentadiene-ethylene-propylene terpolymer; 4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-, polymer. CAS No. 25034-71-3. | |
| Ethylene sulfite | Ethylene sulfite (CAS# 3741-38-6) is a useful research chemical. Alternative Names: 1,3,2-dioxathiolane 2-oxide. Grades: 99 %. CAS No. 3741-38-6. Molecular formula: C2H4O3S. Mole weight: 108.12. | |
| Ethyl ester of beta-apo-8' carotenoic acid | Ethyl ester of beta-apo-8' carotenoic acid is a coloring agent that is used mainly to impart a distinctive appearance to a pharmaceutical dosage form. Alternative Names: Food orange 7; Ethyl 8'-apo-beta-caroten-8'-oate. CAS No. 1109-11-1. Molecular formula: C32H44O2. Mole weight: 460.7. | |
| Ethyl furaneol | Ethyl furaneol. Alternative Names: 2(or 5)-ethyl-4-hydroxy-5(or 2)-methyl- 3(2H)-furanone (Homofuraneol); 2-ethyl-4-hydroxy-5-methyl-3(2h)-furanon; 2-ethyl-4-hydroxy-5-methyl-3(2H)-furanone (homofuraneol); 3(2H)-Furanone, 2-ethyl-4-hydroxy-5-methyl-; 4-hydroxy-2- or 5-ethyl-5- and 2-methyl-3(. Grades: 95%. CAS No. 27538-10-9. Molecular formula: C7H10O3. Mole weight: 142.15. | |
| ETHYL GERANATE | ETHYL GERANATE, a chemical compound prevalent in the biomedical sector, elicits interest due to its theoretical antioxidant and anti-inflammatory capabilities. The research community has extensively investigated its efficacy in combatting an array of maladies, notably cancer and neurodegenerative conditions. Alternative Names: 2,6-Octadienoic acid, 3,7-dimethyl-, ethyl ester, (2E)-, ETHYL GERANATE. Grades: 92.0% (sum of isomers). CAS No. 32659-21-5. Molecular formula: C12H20O2. Mole weight: 196.29. | |
| Ethyl Geranyl Ether | Ethyl Geranyl Ether. Alternative Names: GERANYL ETHYL ETHER; 3,7-DIMETHYL-2,6-OCTADIEN-1-ETHOXY; 1-ethoxy-3,7-dimethyl-2,6-octadiene; 1-ethoxy-3,7-dimethyl-6-octadiene; 6-Octadiene,1-ethoxy-3,7-dimethyl-2; ethylgeranylether; 1-ethoxy-3,7-dimethylocta-2,6-diene; 2,6-Octadiene, 1-ethoxy-3,7-dimethyl-. CAS No. 40267-72-9. Molecular formula: C12H22O. Mole weight: 182.3. | |
| ethylg-fluoroacetoacetate | ethylg-fluoroacetoacetate. CAS No. 372-37-2. Molecular formula: C6H9FO3. Mole weight: 148.13. | |
| Ethyl heptadecanoate | Ethyl heptadecanoate. Alternative Names: N-HEPTADECANOIC ACID ETHYL ESTER; Ethyl n-heptadecanoate; heptadecanoicacidethylestergradei; MARGARIC ACID ETHYL ESTER; HEPTADECANOIC ACID ETHYL ESTER; ETHYL MARGARATE. Grades: >97.0%(GC). CAS No. 14010-23-2. Molecular formula: C19H38O2. Mole weight: 298.50. | |
| Ethyl heptanoate | Ethyl heptanoate (CAS# 106-30-9) is an odorant found in wine. Alternative Names: ethyl heptanoate. Grades: 99 %. CAS No. 106-30-9. Molecular formula: C9H18O2. Mole weight: 158.24. | |
| ETHYL HEPTYL KETONE | Ethyl Heptyl Ketone, a compound ubiquitous in various industrial sectors, including the food, cosmetic, pharmaceutical, plastic, and rubber industries, serves as a critical flavouring component, fragrance constituent, and synthetic intermediate. Its profound versatility underscores its indispensability in diverse applications. Alternative Names: 3-Decanone, ETHYL HEPTYL KETONE. Grades: 98.0%. CAS No. 928-80-3. Molecular formula: C10H20O. Mole weight: 156.26. | |
| Ethylhexyl triazone | Ethylhexyl triazone is used to absorb UVB radiation. Alternative Names: Octyl triazone. CAS No. 88122-99-0. Molecular formula: C48H66N6O6. Mole weight: 823.1. | |
| Ethylhydrocupreine hydrochloride | Ethylhydrocupreine hydrochloride is a sensitive and specific reagent for the identification of Streptococcus pneumoniae. Ethylhydrocupreine hydrochloride also possesses antimalarial activity against Plasmodium falciparum, with an IC50 of 25.75 nM. Alternative Names: Numoquin hydrochloride; Optochin hydrochloride; NSC-5361; Hydrocupreine, O-ethyl-, hydrochloride. Grades: ≥98%. CAS No. 3413-58-9. Molecular formula: C21H29ClN2O2. Mole weight: 376.92. | |
| Ethyl isocyanatoacetate | Ethyl isocyanatoacetate (CAS# 2949-22-6) is a reagent used in the preparation of heteroaryl-fused pyridines as orexin receptor inhibitors useful in the treatment of orexin receptor-mediated diseases. Alternative Names: ethyl 2-isocyanatoacetate. Grades: 95 %. CAS No. 2949-22-6. Molecular formula: C5H7NO3. Mole weight: 129.11. | |
| Ethyl Lactate | Ethyl lactate is used as a solvent or co-solvent in liquid formulations and recently as a co-solvent in emulsions and microemulsion technologies. Alternative Names: ethyl α-hydroxypropionate; ethyl-2-hydroxypro-panoate; ethyl-2-hydroxypropionate; ethyl-S-(-)-2-hydroxypropionate; 2-hydroxypropanoic acid ethyl ester; lactic acid ethyl ester; propanoic acid 2-hydroxy-ethyl ester; Purasolv EL; Solactol. CAS No. 97-64-3. Molecular formula: C5H10O3. Mole weight: 118.13. | |
| Ethyl linoleate | Ethyl linoleate (CAS# 544-35-4) is a useful research chemical. Uses: (3-chloropropanoyl)urea (cas# 5544-35-4) is a useful research chemical. Alternative Names: Linoleic acid ethyl ester; Mandenol. Grades: > 95 %. CAS No. 544-35-4. Molecular formula: C20H36O2. Mole weight: 308.50. | |
| Ethyl linolenate | Ethyl linolenate is a plant and human metabolite. Alternative Names: (9Z,12Z,15Z)-Ethyl octadeca-9,12,15-trienoate; Linolenic acid ethyl ester. Grades: 98%. CAS No. 1191-41-9. Molecular formula: C20H34O2. Mole weight: 306.5. | |
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