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| Product | Description | |
|---|---|---|
| Ethanolamine hydrochloride | Ethanolamine hydrochloride. Group: Biochemicals. Alternative Names: 2-Aminoethanol hydrochloride; 2-Hydroxyethylammonium chloride. Grades: Highly Purified. CAS No. 2002-24-6. Pack Sizes: 100g. US Biological Life Sciences. |  Worldwide |
| Ethanolamine hydrochloride,[1-3h] | Ethanolamine hydrochloride,[1-3h]. Alternative Names: ETHANOLAMINE HYDROCHLORIDE, [1-3H]. CAS No. 133827-62-0. Product ID: ACM133827620. Molecular formula: C2H6ClNOT2. Mole weight: 101.56. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Ethanolamine hydrochloride 99+% | Ethanolamine hydrochloride 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| Ethanolamine N,o-distearate | Ethanolamine N,o-distearate. Alternative Names: 2-[(1-Oxooctadecyl)amino]ethylstearate;ETHANOLAMINE N,O-DISTEARATE;STEARAMIDE MEA-STEARATE;Octadecanoic acid, 2-(1-oxooctadecyl)aminoethyl ester;STEARICACID,2-STEARAMIDOETHYLESTER;2-[(1-Oxooctadecyl)amino]ethyl stearate octadecanoic acid, 2-[(1-oxooctadecyl)amino]ethyl ester;Stearamide monoethanolamine stearate;2-((1-Oxooctadecyl)amino)ethyl octadecanoate. CAS No. 14351-40-7. Product ID: ACM14351407-2. Molecular formula: C38H75NO3. Mole weight: 594.01. Alfa Chemistry - ISO 9001:32057 Certified. | |
| ethanolamine kinase | This enzyme belongs to the family of transferases, specifically those transferring phosphorus-containing groups (phosphotransferases) with an alcohol group as acceptor. The systematic name of this enzyme class is ATP:ethanolamine O-phosphotransferase. Other names in common use include ethanolamine kinase (phosphorylating), and ethanolamine phosphokinase. This enzyme participates in glycerophospholipid metabolism. Group: Enzymes. Synonyms: ethanolamine kinase (phosphorylating); ethanolamine phosphokinase. Enzyme Commission Number: EC 2.7.1.82. CAS No. 9075-78-9. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3112; ethanolamine kinase; EC 2.7.1.82; 9075-78-9; ethanolamine kinase (phosphorylating); ethanolamine phosphokinase. Cat No: EXWM-3112. |  |
| Ethanolamine monolaurate | Ethanolamine monolaurate. Alternative Names: 2-amino-ethanol, laurate; dodecanoic acid, compd. with 2-aminoethanol (1:1); lauric acid, compound with 2-aminoethanol (1:1); LAURIC ACID MONOETHANOLAMINE. CAS No. 16830-40-3. Purity: 96%. Product ID: ACM16830403. Molecular formula: C14H31NO3. Mole weight: 261.41. IUPAC Name: 2-aminoethanol; dodecanoic acid. ECNumber: 240-852-2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| ethanolamine oxidase | A cobamide-protein. Group: Enzymes. Enzyme Commission Number: EC 1.4.3.8. CAS No. 9013-00-7. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1484; ethanolamine oxidase; EC 1.4.3.8; 9013-00-7. Cat No: EXWM-1484. | |
| ethanolamine-phosphate cytidylyltransferase | This enzyme belongs to the family of transferases, specifically those transferring phosphorus-containing nucleotide groups (nucleotidyltransferases). The systematic name of this enzyme class is CTP:ethanolamine-phosphate cytidylyltransferase. Other names in common use include phosphorylethanolamine transferase, ET, CTP-phosphoethanolamine cytidylyltransferase, phosphoethanolamine cytidylyltransferase, and ethanolamine phosphate cytidylyltransferase. This enzyme participates in aminophosphonate metabolism and glycerophospholipid metabolism. Group: Enzymes. Synonyms: phosphorylethanolamine transferase; ET; CTP-phosphoethanolamine cytidylyltransferase; phosphoethanolamine cytidylyltransferase; ethanolamine phosphate cytidylyltransferase. Enzyme Commission Number: EC 2.7.7.14. CAS No. 9026-33-9. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3230; ethanolamine-phosphate cytidylyltransferase; EC 2.7.7.14; 9026-33-9; phosphorylethanolamine transferase; ET; CTP-phosphoethanolamine cytidylyltransferase; phosphoethanolamine cytidylyltransferase; ethanolamine phosphate cytidylyltransferase. Cat No: EXWM-3230. | |
| ethanolamine-phosphate phospho-lyase | A pyridoxal-phosphate protein. Also acts on D(or L)-1-aminopropan-2-ol O-phosphate. Group: Enzymes. Synonyms: O-phosphoethanolamine-phospholyase; amino alcohol O-phosphate phospholyase; O-phosphorylethanol-amine phospho-lyase; ethanolamine-phosphate phospho-lyase (deaminating). Enzyme Commission Number: EC 4.2.3.2. CAS No. 37290-88-3. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5176; ethanolamine-phosphate phospho-lyase; EC 4.2.3.2; 37290-88-3; O-phosphoethanolamine-phospholyase; amino alcohol O-phosphate phospholyase; O-phosphorylethanol-amine phospho-lyase; ethanolamine-phosphate phospho-lyase (deaminating). Cat No: EXWM-5176. | |
| ethanolaminephosphotransferase | This enzyme belongs to the family of transferases, specifically those transferring non-standard substituted phosphate groups. This enzyme participates in 3 metabolic pathways: aminophosphonate metabolism, glycerophospholipid metabolism, and ether lipid metabolism. Group: Enzymes. Synonyms: EPT; diacylglycerol ethanolaminephosphotransferase; CDPethanolamine diglyceride phosphotransferase; phosphorylethanolamine-glyceride transferase; CDP-ethanolamine:1,2-diacylglycerol ethanolaminephosphotransferase. Enzyme Commission Number: EC 2.7.8.1. CAS No. 9026-19-1. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3309; ethanolaminephosphotransferase; EC 2.7.8.1; 9026-19-1; EPT; diacylglycerol ethanolaminephosphotransferase; CDPethanolamine diglyceride phosphotransferase; phosphorylethanolamine-glyceride transferase; CDP-ethanolamine:1,2-diacylglycerol ethanolaminephosphotransferase. Cat No: EXWM-3309. | |
| EthanolAmines | EthanolAmines. Product ID: ACMA00013410. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Ethanolamine SG | 2.5lt Pack Size. Group: Solvents. Formula: C2H7NO. CAS No. 141-43-5. Prepack ID 69384991-2.5lt. Molecular Weight 61.08. See USA prepack pricing. |  |
| ETHANOLAMINES (MONO, DI, TRI) | ETHANOLAMINES (MONO, DI, TRI). We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  US and Canada |
| Ethanolamine thioglycolate | Ethanolamine thioglycolate. Alternative Names: Monoethanolamine thioglycolate;Acetic acid, 2-mercapto-, compd. with 2-aminoethanol (1:1). CAS No. 126-97-6. Product ID: ACM126976. Molecular formula: C4H11NO3S. Mole weight: 153.2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Ethanol-d | Ethanol-d. Group: Biochemicals. Alternative Names: Ethyl Alcohol-d; Alcohol-d; Alcohol-d Anhydrous; Algrain-d; Anhydrol-d; Bioethanol-d; Black Warrant-d; CDA 19-d; Denatured Alcohol-d; Denatured Ethanol-d; Desinfektol EL-d; Esumiru WK 88-d; Ethicap-d; Ethyl Hydrate-d; Ethyl Hydroxide-d; Germ-X-d; Hinetoless-d; IMS 99-d; Infinity Pure-d; Jaysol-d; Jaysol S-d; Lux-d; Methylcarbinol-d; Molasses Alcohol-d; NSC 85228-d; Neocol CQ-d; Potato Alcohol-d; SDA 3A-d; SY Fresh M-d; Sekundasprit-d; Sterillium Rub-d; Synasol-d; Tecsol-d; Vinic Alcohol-d. Grades: Highly Purified. CAS No. 925-93-9. Pack Sizes: 1g. Molecular Formula: C2H5DO, Molecular Weight: 47.07. US Biological Life Sciences. | Worldwide |
| Ethanol-d6 | Ethanol-d6. Group: Biochemicals. Alternative Names: Ethyl Alcohol-d6; Alcohol-d6; Alcohol-d6 Anhydrous; Algrain-d6; Anhydrol-d6; Bioethanol-d6; Black Warrant-d6; CDA 19-d6; Denatured Alcohol-d6; Denatured Ethanol-d6; Desinfektol EL-d6; Esumiru WK 88-d6; Ethicap-d6; Ethyl Hydrate-d6; Ethyl Hydroxide-d6; Germ-X-d6; Hinetoless-d6; IMS 99-d6; Infinity Pure-d6; Jaysol-d6; Jaysol S-d6; Lux-d6; Methylcarbinol-d6; Molasses Alcohol-d6; NSC 85228-d6; Neocol CQ-d6; Potato Alcohol-d6; SDA 3A-d6; SY Fresh M-d6; Sekundasprit-d6; Sterillium Rub-d6; Synasol-d6; Tecsol-d6; Vinic Alcohol-d6. Grades: Highly Purified. CAS No. 1516-08-1. Pack Sizes: 100mg. Molecular Formula: C2D6O, Molecular Weight: 52.11. US Biological Life Sciences. | Worldwide |
| Ethanol Denatured | Ethanol Denatured. Category ALCOHOLS. Pack Sizes Bulk/ Drums |  |
| Ethanone,1,1'-(1H-indole-1,3-diyl)bis- | Ethanone,1,1'-(1H-indole-1,3-diyl)bis-. Alternative Names: 1,3-Diacetylindole, 1,3-Diacetyl-1H-indole, 1H-Indole, 1,3-diacetyl-, NSC47179, CID87151, NSC24940, EINECS 241-532-5, ZINC00142409, 1-(1-Acetyl-1H-indol-3-yl)ethanone, D-0790, 12M-924, 17537-64-3. CAS No. 17537-64-3. Purity: 96%. Product ID: ACM17537643. Molecular formula: C12H11NO2. Mole weight: 201.22. IUPAC Name: 1-(3-acetylindol-1-yl)ethanone. ECNumber: 241-532-5. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Ethanone,1-(3,4-dihydro-2H-pyrrol-5-yl)-(9ci) | Ethanone,1-(3,4-dihydro-2H-pyrrol-5-yl)-(9ci). Alternative Names: Ethanone, 1-(3,4-dihydro-2H-pyrrol-5-yl)- (9CI);acetylpyrroline,2-acetyl-1-pyrroline;Ethanone, 1-(3,4-dihydro-2H-pyrrol-5-yl)-;2-Acetyl-1-pyrroline, 10% w/w in DCM;1-(3,4-Dihydro-2H-pyrrol-5-yl)ethanone;2-Acetyl-4,5-dihydro-3H-pyrrole;ethanon2-Acetyl-1-pyrroline;2-Acetyl-1-pyrroline, 10% w/w in Toluene. CAS No. 85213-22-5. Purity: 10% w/w in Toluene. Product ID: ACM85213225. Molecular formula: C6H9NO. Mole weight: 111.14176. IUPAC Name: 1-(3,4-dihydro-2H-pyrrol-5-yl)ethanone. Canonical SMILES: CC(=O)C1=NCCC1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Ethanone,1-(4-nitrophenyl)-2-(2-quinolinylthio)-,hydrobromide(1:1) | Ethanone,1-(4-nitrophenyl)-2-(2-quinolinylthio)-,hydrobromide(1:1). Alternative Names: CID3077593, LS-67556, 1-(4-Nitrophenyl)-2-(2-quinolinylthio)ethanone monohydrobromide, Ethanone, 1-(4-nitrophenyl)-2-(2-quinolinylthio)-, monohydrobromide, 134826-63-4. CAS No. 134826-63-4. Purity: 96%. Product ID: ACM134826634. Molecular formula: C17H12N2O3S.BrH. Mole weight: 405.2657. IUPAC Name: 1-(4-nitrophenyl)-2-quinolin-2-ylsulfanylethanone hydrobromide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Ethanone,1-(4-phenyl-4-piperidinyl)-,hydrochloride(1:1) | Ethanone,1-(4-phenyl-4-piperidinyl)-,hydrochloride(1:1). CAS No. 10315-03-4. Product ID: ACM10315034. Molecular formula: C13H17NO.ClH. Mole weight: 239.7411. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Ethanone,2-(1-pyrrolidinyl)-1-[2',3',4',9'-tetrahydro-1-(phenylmethyl)spiro[piperidine-4,1'-[1h]pyrido[3,4-b]indol]-2'-yl]- | Ethanone,2-(1-pyrrolidinyl)-1-[2',3',4',9'-tetrahydro-1-(phenylmethyl)spiro[piperidine-4,1'-[1h]pyrido[3,4-b]indol]-2'-yl]-. Alternative Names: CID3076351, CID 3076351, LS-146321, 130889-42-8, Spiro(piperidine-4,1-(1H)pyrido(3,4-b)indole), 2,3,4,9-tetrahydro-1-(phenylmethyl)-2-(1-pyrrolidinylacetyl)-. CAS No. 130889-42-8. Purity: 96%. Product ID: ACM130889428. Molecular formula: C28H34N4O. Mole weight: 442.5958. IUPAC Name: 1-(1-benzylspiro[9H-pyrido[3,4-b]indole-1,4-piperidine]-2-yl)-1-pyrrolidin-1-ylethanol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Ethanone,2-amino-1-[4-(dimethylamino)phenyl]-,hydrochloride(1:1) | Ethanone,2-amino-1-[4-(dimethylamino)phenyl]-,hydrochloride(1:1). CAS No. 152278-03-0. Purity: 98%. Product ID: ACM152278030. Molecular formula: C10H14N2O.ClH. Mole weight: 214.6919. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Ethanone,2-amino-1-(4-methyl-1-piperazinyl)-,hydrochloride(1:2) | Ethanone,2-amino-1-(4-methyl-1-piperazinyl)-,hydrochloride(1:2). Alternative Names: 2-AMINO-1-(4-METHYL-PIPERAZIN-1-YL)-ETHANONE 2 HCL;2-AMINO-1-(4-METHYL-PIPERAZIN-1-YL)-ETHANONE DIHYDROCHLORIDE;2-(4-methylpiperazin-1-yl)-2-oxoethanamine dihydrochloride;2-(4-methylpiperazin-1-yl)-2-oxoethanamine2HCl;2-AMINO-1-(4-METHYL-PIPERAZIN-1-YL)-. CAS No. 146788-11-6. Purity: >98. Product ID: ACM146788116. Molecular formula: C7H15N3O.2ClH. Mole weight: 230.14. IUPAC Name: 2-amino-1-(4-methylpiperazin-1-yl)ethanone;dihydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Ethanone,2-hydroxy-1,2-bis(4-methylphenyl)- | Ethanone,2-hydroxy-1,2-bis(4-methylphenyl)-. CAS No. 1218-89-9. Molecular formula: C16H16O2. Mole weight: 240.3g/mol. IUPAC Name: 2-hydroxy-1,2-bis(4-methylphenyl)ethanone. SMILES: CC1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)C)O. InChI: InChI=1S/C16H16O2/c1-11-3-7-13(8-4-11)15(17)16(18)14-9-5-12(2)6-10-14/h3-10,15,17H,1-2H3. |  |
| Ethaselen | Ethaselen, also known as BBSKE, is a novel organoselenium thioredoxin reductase inhibitor, is currently being investigated in a phase I clinical trial in China. Ethaselen enhanced the efficacy of radiation therapy both in vivo and in vitro without observable toxicity. BBSKE was found to suppress irradiation-induced activation dramatically when using A549 cells stably transfected with luciferase reporter. Ethaselen is a potentially promising agent for the treatment of patients with NSCLC clinically. Synonyms: 1,2-[bis(1,2-benzisoselenazolone-3(2H)-ketone)]ethane; BBSKE. CAS No. 217798-39-5. Molecular formula: C16H12N2O2Se2. Mole weight: 422.199. |  |
| Ethaverine | Ethaverine Inhibitor. Uses: Scientific use. Product Category: T0369. CAS No. 985-13-7. |  |
| Ethaverine | Ethaverine. Group: Biochemicals. Alternative Names: 1-(3,4-Diethoxybenzyl)-6,7-diethoxyisoquinoline; Perparine; 1-(3,4-Diethoxybenzyl)-6,7-diethoxyisoquinoline; 6, 7-Diethoxy-1- (3, 4-diethoxybenzyl) isoquinoline; Barbonin; Barbonine; Dyscural; Ethylpapaverine; Ethylpapaverine. Grades: Highly Purified. CAS No. 486-47-5. Pack Sizes: 10mg. Molecular Formula: C24H29NO4, Molecular Weight: 395.49. US Biological Life Sciences. | Worldwide |
| Ethaverine hydrochloride | Ethaverine hydrochloride, a derivative of papaverine, inhibits cardiac L-type calcium channel. Ethaverine hydrochloride is a peripheral vasodilator and antispasmodic agent. Ethaverine hydrochloride can be used for research of peripheral vascular disease[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 985-13-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-B1440. |  |
| EthD bromide | EthD bromide is an intercalating agent commonly used as a fluorescent tag (nucleic acid stain) in molecular biology laboratories for techniques such as agarose gel electrophoresis. Uses: Scientific research. Category: Signaling pathways. Alternative Names: EtBr; Homidium bromide. CAS No. 1239-45-8. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 250 mg. Product ID: HY-D0021. | |
| Ethenamine,N,N-diethenyl- | Ethenamine,N,N-diethenyl-. Alternative Names: Ethenamine, N,N-diethenyl-;N,N-Diethenylethenamine. CAS No. 1116-00-3. Product ID: ACM1116003. Alfa Chemistry - ISO 9001:32057 Certified. | |
| ethene,2-methylprop-2-enoic acid | ethene,2-methylprop-2-enoic acid. CAS No. 25053-53-6. Molecular formula: C6H10O2. Mole weight: 114.14g/mol. IUPAC Name: ethene;2-methylprop-2-enoic acid. SMILES: CC(=C)C(=O)O.C=C. InChI: InChI=1S/C4H6O2.C2H4/c1-3(2)4(5)6;1-2/h1H2,2H3,(H,5,6);1-2H2. | |
| Ethene Butyl Acrylate | Ethene Butyl Acrylate. | |
| ethene,ethenol | ethene,ethenol. CAS No. 25067-34-9. Molecular formula: C4H8O. Mole weight: 72.11g/mol. IUPAC Name: ethene;ethenol. SMILES: C=C.C=CO. InChI: InChI=1S/C2H4O.C2H4/c1-2-3;1-2/h2-3H,1H2;1-2H2. | |
| Etheno-2'-deoxyadenosine | Etheno-2'-deoxyadenosine is an etheno DNA-adduct of adenosine found in atherosclerotic lesions and a biomarker for genotoxicity. Synonyms: Ethenodeoxyadenosine; 68498-25-9; N6-Etheno 2'-deoxyadenosine; etheno-2'-deoxyadenosine; 1,N6-Ethenodeoxyadenosine; 3H-Imidazo[2,1-i]purine, 3-(2-deoxy-b-D-erythro-pentofuranosyl)-; 1,N(6)-Ethenodeoxyadenosine; 1,N6-Etheno-2'-deoxyadenosine; Etheno-2'-deoxy-beta-D-adenosine; etheno-dA; 1,N6-Etheno-dA; BIDD:GT0712; 3-(2-Deoxy-beta-D-erythro-pentofuranosyl)-3H-imidazo[2,1-i]purine; 1,N6-etheno-2 -deoxyadenosine; SCHEMBL19666769; N1,N6-Etheno-2'-deoxyadenosine; CHEBI:165837; XQQIMTUYVDUWKJ-DJLDLDEBSA-N; DTXSID501031841; MFCD00056769; AKOS040744309; CS-W010084; MS-23909; HY-111646; (2R,3S,5R)-2-(hydroxymethyl)-5-imidazo[2,1-]purin-3-yloxolan-3-ol; (2R,3S,5R)-2-(hydroxymethyl)-5-imidazo[2,1-f]purin-3-yloxolan-3-ol; (2R,3S,5R)-2-(hydroxymethyl)-5-(3H-imidazo[1,2-i]purin-3-yl)tetrahydrofuran-3-ol; (2R,3S,5R)-2-(hydroxymethyl)-5-{3H-imidazo[2,1-f]purin-3-yl}oxolan-3-ol. Grade: ≥ 98% by HPLC. Molecular formula: C12H13N5O3. Mole weight: 275.26. | |
| Etheno-2-deoxy- β-D-adenosine | An etheno DNA-adduct of adenosine found in atherosclerotic lesions in aorta smooth muscle cells induced via lipid peroxidation. A biomarker for genotoxicity. Group: Biochemicals. Alternative Names: 3-(2-Deoxy- β-D-erythro-pentofuranosyl)-3H-imidazo[2,1-i]purine; 1,N6-Etheno-2'-deoxyadenosine; 1,N6-Etheno-dA; 1,N6-Ethenodeoxyadenosine; Ethenodeoxyadenosine; N1,N6-Etheno-2'-deoxyadenosine. Grades: Highly Purified. CAS No. 68498-25-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Etheno-2-deoxy- β-D-adenosine 5-Monophosphate | A phosphorylated adenosine derivative used as probes of the activator site of glycogen phosphorylase. It is used in method for detecting misincorporation during DNA synthesis. Group: Biochemicals. Alternative Names: 3-(2-Deoxy-5-O-phosphono- β-D-erythro-pentofuranosyl)-3H-imidazo[2,1-i]purine; 1,N6-Etheno-2'-deoxy-AMP. Grades: Highly Purified. CAS No. 60508-81-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Etheno-2'-deoxycytidine | Etheno-2'-deoxycytidine, a nucleoside analog, is a powerful investigative tool in the field of cancer research for studying the multifarious impacts of DNA damage and repair. This versatile compound engenders DNA adducts that can induce apoptosis and even impede the cell cycle in cancer cells. Its therapeutic potential is not limited to just the treatment of cancer but to other conditions that involve DNA damage and repair as well. Grade: ≥ 98% by HPLC. Molecular formula: C11H13N3O4. Mole weight: 251.24. | |
| Etheno-adenosine | Etheno-adenosine, a fluorescent adenosine derivative, reigns supreme in biomedical research as an invaluable tool of intricate magnitude. Its multi-faceted capabilities transcend the lab as it unravels DNA damage, mRNA cleavage, and the elusive adenosine metabolism. Further manifesting its exceptional potential, Etheno-adenosine offers a glimpse into the realm of neurological disorders and the possibilities of therapeutic intervention. Grade: ≥ 98% by HPLC. Molecular formula: C12H13N5O4. Mole weight: 291.26. | |
| Etheno-ADP (ε-ADP) | Etheno-ADP, a synthetic analogue of adenosine diphosphate (ADP), is commonly employed in biochemical research to track cellular processes. Notably, it enables insightful investigations into ATP-fueled events such as muscle contraction, alongside enzyme-catalyzed reactions implicated in DNA replication and repair. Moreover, Etheno-ADP holds encouraging potential as a chemotherapeutic agent for various cancers, and preliminary findings suggest its value in neurological studies. Synonyms: 1,N6-Etheno-ADP; 1,N6-Etheno-adenosine-5'-diphosphate, Sodium salt. Grade: ≥ 95 % by HPLC. CAS No. 38806-39-2. Molecular formula: C12H15N5O10P2(free acid). Mole weight: 451.03 (free acid). | |
| Etheno-AP2(Nic) [ε-AP2(Nic)] | Etheno-AP2(Nic) [ε-AP2(Nic)] is a biomedical compound used in the research of targeting nicotine addiction. This remarkable product functions as an adept ligand, proficiently binding to nicotinic acetylcholine receptors. Synonyms: Nicotinamide 1,N6-ethano-adenine dinucleotide; Nicotinamide 1,N6-ethano-adenine dinucleotide, Sodium salt. Grade: ≥ 95 % by HPLC. Molecular formula: C23H27N7O14P2(free acid). Mole weight: 687.45 (free acid). | |
| Etheno-AppNHp (ε-AppNHp) | Etheno-AppNHp (ε-AppNHp) - a vital biochemical reagent commonly employed in the exploration of G-protein signaling pathways across various physiological processes such as glucose metabolism and neurotransmitter release. As a non-hydrolyzable analogue of GTP, the molecule serves as an effective tool to understand the biological function of G proteins. Its remarkable efficacy has been observed in various researches targeted towards elucidating the mechanisms behind G protein signaling-related diseases, including cancer and cardiovascular diseases. Synonyms: 1,N6-Etheno-AppNHp; 1,N6-Etheno-adenosine-5'-[(β,γ)-imido]triphosphate, Sodium salt; Etheno-AMPPNP (ε-AMPPNP). Grade: ≥ 95 % by HPLC. CAS No. 78368-53-3. Molecular formula: C12H17N6O12P3(free acid). Mole weight: 530.22 (free acid). | |
| Etheno-cytidine | Etheno-cytidine, the impressive nucleoside analog, has recently piqued researchers' interests due to its depth of potential in battling not only cancers of lung and breast, but viruses like hepatitis B and C as well. How, you ask? This magnificent compound wedges itself into DNA and RNA, throwing off replication processes and ultimately leading to cellular demise. Synonyms: 6-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]imidazo[1,2-c]pyrimidin-5-one; Imidazo(1,2-c)pyrimidin-5(6H)-one, 6-beta-D-ribofuranosyl-. Grade: ≥ 98% by HPLC. Molecular formula: C11H13N3O5. Mole weight: 267.24. | |
| Etheno-dA-CE Phosphoramidite | Etheno-dA-CE Phosphoramidite, a phosphoramidite chemical compound, finds critical application in synthesizing modified nucleotides for scientific investigations on cellular biology. More specifically, the compound participates in the synthesis of etheno-modified deoxyadenosine (etheno-dA), which enables researchers to examine the molecular effects of DNA damage and repair in instances of afflictions like cancer. Synonyms: 5'-Dimethoxytrityl-etheno-deoxyAdenosine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. CAS No. 160702-08-9. Molecular formula: C42H48N7O6P. Mole weight: 777.86. | |
| Ethephon | Ethephon is a plant growth regulator[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 16672-87-0. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg. Product ID: HY-W131845. | |
| Ethephon-[d4] | Ethephon-[d4] is the labelled analogue of Ethephon, which is the most widely used plant growth regulator. Synonyms: Ethephon D4; 2-Chloroethyl-D4-phosphonic acid; 2-Chloroethanephosphonic-d4 Acid; 2-KhEFK-d4; Amchem-d4; Ethephon-d4; Roll-Fruct-d4; Romtrel-d4; Super Boll-d4; Tomathrel-d4; (2-Chloroethyl)Phosphonic Acid-d4; Ethephon D4 (2-Chloroethyl-1,1,2,2-D4). Grade: 97%; ≥97% atom D. CAS No. 1020719-29-2. Molecular formula: C2H2D4ClO3P. Mole weight: 148.52. | |
| Ethericin B | Ethericin B was originally isolated from fermentations of Aspergillus funiculosus Tü 680. Synonyms: 4-Carbethoxy-5,5'-dihydroxy-3,3'-dimethyldiphenyl ether; 4-Carbethoxydiorcinal. CAS No. 74605-28-0. Molecular formula: C17H18O5. Mole weight: 302.32. | |
| Etheromycin | It is a polyether antibiotic produced by the strain of Streptomyces hygroscopicus F. D. 23604. It has anti-gram-positive bacteria, fungi and coccidiococci effects. Synonyms: Antibiotic 38295; CP-38295; Antibiotic T 40517; Septamycin, 5,15-didemethoxy-14-demethyl-5-hydroxy-27-methoxy-8,20-dimethyl-, (2S,3R,4R,5R,6S,7R,8S,27S)-; 2H-Pyran-2-acetic acid, tetrahydro-2,4-dihydroxy-6-[(1S)-1-[(2S,5R,7S,9R,10R)-9-methoxy-2,10-dimethyl-2-[(2S,2'R,5R,5'R)-octahydro-2-methyl-5'-[(2S,3S,4S,5R,6S)-tetrahydro-6-hydroxy-4-methoxy-3,5,6-trimethyl-2H-pyran-2-yl][2,2'-bifuran]-5-yl]-1,6-dioxaspiro[4.5]dec-7-yl]ethyl]-a,3,5-trimethyl-5-[[(2S,5S,6R)-tetrahydro-5-methoxy-6-methyl-2H-pyran-2-yl]oxy]-, (2R,3R,4R,5S,6R)-. CAS No. 59149-05-2. Molecular formula: C48H82O16. Mole weight: 915.16. | |
| Etheromycin sodium | It is a polyether antibiotic produced by the strain of Streptomyces hygroscopicus F. D. 23604. It has anti-gram-positive bacteria, fungi and coccidiococci effects. Synonyms: Antibiotic 38295 Sodium salt; Septamycin, 5,15-didemethoxy-14-demethyl-5-hydroxy-27-methoxy-18,20-dimethyl-, monosodium salt, (2S,3R,4R,5R,6S,7R,8S,27S)-. CAS No. 59202-85-6. Molecular formula: C48H81NaO16. Mole weight: 937.13. | |
| Ethidium bromide | 25g Pack Size. Group: Stains & Indicators. Formula: C21H20BrN3. CAS No. 1239-45-8. Prepack ID 34277542-25g. Molecular Weight 394.31. See USA prepack pricing. | |
| Ethidium bromide | Ethidium bromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1239-45-8. Pack Sizes: 25mg, 50mg, 100mg. Molecular Formula: C21H20N3·Br. US Biological Life Sciences. | Worldwide |
| Ethidium bromide | 5g Pack Size. Group: Stains & Indicators. Formula: C21H20BrN3. CAS No. 1239-45-8. Prepack ID 34277542-5g. Molecular Weight 394.31. See USA prepack pricing. | |
| Ethidium bromide 99+% | Ethidium bromide 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1239-45-8. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Ethidium bromide-N N-bismethacrylamide | Ethidium bromide-N N-bismethacrylamide. Alternative Names: ETHIDIUM BROMIDE-N N-BISMETHACRYLAMIDE;3,8-bismethacrylamido-5-ethyl-6-phenylphenanthridinium bromide;3,8-Bismethacrylamido-5-ethyl-6-phenylphenanthridiniumbromide,3,8-Bismethacryloylethidiumbromide. CAS No. 206444-57-7. Molecular formula: C29H28N3O2.Br. Mole weight: 530.46. Purity: 96%. IUPAC Name: N-[5-ethyl-3-(2-methylprop-2-enoylamino)-6-phenylphenanthridin-5-ium-8-yl]-2-methylprop-2-enamide;bromide. SMILES: CC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)NC(=O)C(=C)C)NC(=O)C(=C)C.[Br-]. | |
| Ethidium bromide-N N-bisacrylamide | Ethidium bromide-N N-bisacrylamide. Alternative Names: ETHIDIUM BROMIDE-N N-BISACRYLAMIDE;3,8-bisacrylamido-5-ethyl-6-phenylphenanthridinium bromide;3,8-Bisacrylamido-5-ethyl-6-phenylphenanthridiniumbromide,3,8-Bisacryloylethidiumbromide. CAS No. 480438-67-3. Molecular formula: C27H24BrN3O2. Mole weight: 502.4g/mol. IUPAC Name: N-[5-ethyl-6-phenyl-3-(prop-2-enoylamino)phenanthridin-5-ium-8-yl]prop-2-enamide;bromide. SMILES: CC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)NC(=O)C=C)NC(=O)C=C.[Br-]. InChI: InChI=1S/C27H23N3O2.BrH/c1-4-25(31)28-19-12-14-21-22-15-13-20(29-26(32)5-2)17-24(22)30(6-3)27(23(21)16-19)18-10-8-7-9-11-18;/h4-5,7-17H,1-2,6H2,3H3,(H,28,31);1H. | |
| Ethidium homodimer | Ethidium homodimer (EthD-1) is a high-affinity fluorescent nucleic acid dye commonly used to stain mammals, bacteria, yeast, and fungi. Ethidium homodimer binds to DNA or RNA, enhancing fluorescence more than 30 times. The Ethidium homodimer has a strong positive charge, so it cannot cross cell membranes and stain living cells; But the Ethidium homodimer can cross the disordered region of the dead cell membrane to reach the nucleus and embed the DNA double strand to produce red fluorescence. Therefore, Ethidium homodimer is a relatively sensitive nucleic acid stain that can accurately detect nucleic acids in solution or in decomposing cells. Ethidium homodimer binds DNA, Ex/Em=528/617 nm[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: EthD-1. CAS No. 61926-22-5. Pack Sizes: 500 μg; 1 mg. Product ID: HY-D0093. | |
| Ethidium homodimer | Ethidium homodimer. Group: Biochemicals. Alternative Names: EthD-1. Grades: Highly Purified. CAS No. 61926-22-5. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C46H48N8·2Cl·2HCl. US Biological Life Sciences. | Worldwide |
| Ethinylesteradiol Impurity L | An impurity of Estradiol. Estradiol? is the major estrogen secreted by the premenopausal ovary. Estrogens direct the development of the female genotype in embryogenesis and at puberty. Synonyms: (8R,9S,13S,14S,17R)-8,9,13,14-tetramethyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthrene-3,17-diol. Grade: > 95%. Molecular formula: C18H24O2. Mole weight: 272.39. | |
| Ethinylestradiol | Ethinylestradiol is an orally active steroidal estrogen. Ethinylestradiol is widely used in research on menopausal symptoms, gynecological conditions, and certain hormone-sensitive cancers[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Ethynyl estradiol; 17α-Ethynylestradiol. CAS No. 57-63-6. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 1 g; 5 g. Product ID: HY-B0216. | |
| Ethinyl Estradiol-3-Glucuronide | A derivative of Estradiol. Estradiol? is the major estrogen secreted by the premenopausal ovary. Estrogens direct the development of the female genotype in embryogenesis and at puberty. Synonyms: (17a)-17-Hydroxy-19-norpregna-1,3,5(10)-trien-20-yn-3-yl b-D-glucopyranosiduronic acid; 17a-Ethynylestradiol 3-glucuronide. Grade: > 95%. CAS No. 60134-76-1. Molecular formula: C26H32O8. Mole weight: 472.53. | |
| Ethinylestradiol EP Impurity B | Ethinylestradiol EP Impurity B. Uses: For analytical and research use. CAS No. 1231-96-5. Molecular formula: C20H22O2. Mole weight: 294.39. Catalog: APB1231965. |  |
| Ethinylestradiol EP Impurity E | Ethinylestradiol EP Impurity E. Uses: For analytical and research use. CAS No. 27521-34-2. Molecular formula: C20H24O3. Mole weight: 312.41. Catalog: APB27521342. | |
| Ethinylestradiol EP Impurity F | Ethinylestradiol EP Impurity F. Uses: For analytical and research use. CAS No. 56324-28-8. Molecular formula: C20H24O3. Mole weight: 312.41. Catalog: APB56324288. | |
| Ethinylestradiol EP Impurity G | Ethinylestradiol EP Impurity G. Uses: For analytical and research use. CAS No. 38002-18-5. Molecular formula: C20H22O3. Mole weight: 310.39. Catalog: APB38002185. | |
| Ethinylestradiol EP impurity H | Ethinylestradiol EP impurity H. Uses: For analytical and research use. CAS No. 1350468-76-6. Molecular formula: C20H22O3. Mole weight: 310.39. Catalog: APB1350468766. | |
| Ethinylestradiol EP Impurity I | Ethinylestradiol EP Impurity I. Uses: For analytical and research use. CAS No. 67703-68-8. Molecular formula: C20H22O2. Mole weight: 294.39. Catalog: APB67703688. | |
| Ethinylestradiol EP impurity K | Ethinylestradiol EP impurity K. Uses: For analytical and research use. CAS No. 155683-61-7. Molecular formula: C21H26O2. Mole weight: 310.44. Catalog: APB155683617. | |
| Ethinyl Estradiol Impurity G | An impurity of Estradiol. Estradiol? is the major estrogen secreted by the premenopausal ovary. Estrogens direct the development of the female genotype in embryogenesis and at puberty. Synonyms: 6-Keto Ethynyl Estradiol; 6-Oxo-ethinylestradiol; 3,17β-Dihydroxy-17α-ethynylestra-1,3,5(10)-trien-6-one. Grade: > 95%. CAS No. 38002-18-5. Molecular formula: C20H22O3. Mole weight: 310.40. | |
| Ethinyl Estradiol Impurity H | An impurity of Estradiol. Estradiol? is the major estrogen secreted by the premenopausal ovary. Estrogens direct the development of the female genotype in embryogenesis and at puberty. Synonyms: 16-Oxo- Ethinylesteradiol; (17α)-3,17-Dihydroxy-19-norpregna-1,3,5(10)-trien-20-yn-16-one. Grade: > 95%. CAS No. 1350468-76-6. Molecular formula: C20H22O3. Mole weight: 310.40. | |
| Ethinyl Estradiol Impurity H (Mixture of Diastereomers) | An impurity of Estradiol. Estradiol? is the major estrogen secreted by the premenopausal ovary. Estrogens direct the development of the female genotype in embryogenesis and at puberty. Synonyms: (8R,9S,13S,14S,17S)-3,17-dihydroxy-13-methyl-16-oxo-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthrene-17-carbonitrile. Grade: > 95%. Molecular formula: C20H22O3. Mole weight: 310.40. | |
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