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| Product | Description | |
|---|---|---|
| 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 |
| Ethidium homodimer | Ethidium homodimer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EthD-1 , EtDi. Product Category: Other Fluorophores. Appearance: Dark red powder. CAS No. 61926-22-5. Molecular formula: C46H50Cl4N8. Mole weight: 856.75. Purity: ~90%. Product ID: ACM61926225. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ethidium homodimer assay. |  |
| Ethidium homodimer | suitable for fluorescence, ~90% (HPCE). Group: Fluorescence/luminescence spectroscopy. |  |
| 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. Grades: > 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. Group: Natural products. Alternative Names: Ethynyl estradiol; 17α-Ethynylestradiol. CAS No. 57-63-6. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B0216. |  |
| Ethinylestradiol | Ethinylestradiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 19-Nor-17-alpha-pregna-1,3,5(10)-trien-20-yne-3,17-diol;19-Norpregna-1,3,5(10)-trien-20-yne-3,17-diol, (17alpha)-;Ethinyl estradiol. Product Category: Steroidal Compounds. Appearance: Off-White to Light-Yellow Crystalline Powder. CAS No. 57-63-6. Molecular formula: C20H24O2. Mole weight: 296.4. Purity: 0.98. IUPACName: 17α-ethynylestradiol. Density: 1.21g/cm³. Product ID: ACM57636. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethinyl Estradiol | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| Ethinyl Estradiol | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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. Grades: > 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. Group: Impurity standards. CAS No. 1231-96-5. Molecular formula: C20H22O2. Mole weight: 294.39. Catalog: APB1231965. | |
| 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; 3,17β-Dihydroxy-17α-ethynylestra-1,3,5(10)-trien-6-one. Grades: > 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. Grades: > 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. Grades: > 95%. Molecular formula: C20H22O3. Mole weight: 310.40. | |
| Ethinyl Estradiol Impurity J (1-Methyl Ethinyl Estradiol) | 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: 1-Methyl Ethinyl Estradiol. Grades: > 95%. CAS No. 15071-66-6. Molecular formula: C21H26O2. Mole weight: 310.44. | |
| Ethinyl Estradiol Impurity K | 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: (17α)-4-Methyl-19-norpregna-1,3,5(10)-trien-20-yne-3,17-diol; 4-Methyl Ethynyl Estradiol. Grades: > 95%. CAS No. 155683-61-7. Molecular formula: C21H26O2. Mole weight: 310.44. | |
| Ethinyl Estradiol Impurity M | 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: 2-Methyl Ethinyl Estradiol. Grades: > 95%. CAS No. 3240-39-9. Molecular formula: C21H26O2. Mole weight: 310.44. | |
| Ethinyl estradiol Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Ethinyl estradiol Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Ethinylestradiol (Standard) | Ethynyl Estradiol (Standard) is the analytical standard of Ethynyl Estradiol. This product is intended for research and analytical applications. Uses: Scientific research. Group: Natural products. Alternative Names: Ethynyl estradiol (Standard); 17α-Ethynylestradiol(Standard). CAS No. 57-63-6. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-B0216R. | |
| Ethiofencarb-sulfone | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. Alternative Names: Croneton sulfone,Phenol, 2-[(ethylsulfonyl)methyl]-, 1-(N-methylcarbamate), Ethiofencarb sulfone, Phenol, 2-[(ethylsulfonyl)methyl]-, methylcarbamate (9CI). | |
| Ethiofencarb-sulfoxide | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. Alternative Names: Phenol, 2-[(ethylsulfinyl)methyl]-, methylcarbamate (9CI), Croneton sulfoxide, o-[(Ethylsulfinyl)methyl]phenyl methylcarbamate, Ethiofencarb sulfoxide. | |
| Ethiolat | analytical standard. Group: Pesticides & metabolites standards. | |
| Ethionamide | Ethionamide is an antibiotic used in the treatment of tuberculosis. Ethionamide is a part of a group of drugs used in the treatment of drug resistant TB called thioamides. Synonyms: Bayer 5312; Bayer5312; Bayer-5312. Grades: >98%. CAS No. 536-33-4. Molecular formula: C8H10N2S. Mole weight: 166.24. | |
| Ethionamide | Ethionamide (2-ethylthioisonicotinamide) is a second-line anti-tuberculosis antibiotic with antibacterial effect and oral activity [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. Alternative Names: 2-Ethylthioisonicotinamide. CAS No. 536-33-4. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B0276. | |
| Ethionamide | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Ethionamide. | |
| Ethionamide | Antibacterial (tuberculostatic). Group: Biochemicals. Alternative Names: 2-Ethyl-4-pyridinecarbothioamide ; 2-Ethyl thioisonicotinamide ; 2-Ethyl-4-pyridine-carbothioamide; 2-Ethyl-4-thiocarbamoylpyridine; 2-Ethylisonicotinic Acid Thioamide; Amidazine; Ethionamide; Ethioniamide; Ethylisothiamide; Ethyonomide; Etimid; Etionamid; Etioniamid; Etionid; Etionizin; Etionizine; Iridocin; Iridozin; NSC 255115; Nizotin; Sertinon; Teberus; Thianide; Thiodine; Tianid; Tiomid; Trecator; Trecator SC; Trekator; Trescatyl; α -Ethyl isothionicotinamide ; α -Ethyl thioisonicotinamide . Grades: Highly Purified. CAS No. 536-33-4. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Ethionamide | 5g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C8H10N2S. CAS No. 536-33-4. Prepack ID 30727017-5g. Molecular Weight 166.24. See USA prepack pricing. |  |
| Ethionamide-d3 | Ethionamide-d3. Group: Biochemicals. Alternative Names: 2-Ethyl-4-pyridinecarbothioamide-d3; 2-Ethyl thioisonicotinamide -d3; 2-Ethyl-4-pyridine-carbothioamide-d3; 2-Ethyl-4-thiocarbamoylpyridine-d3; 2-Ethylisonicotinic Acid Thioamide-d3; Amidazine-d3; Ethionamide-d3; Ethioniamide-d3; Ethylisothiamide-d3; Ethyonomide-d3; Etimid-d3; Etionamid-d3; Etioniamid-d3; Etionid-d3; Etionizin-d3; Etionizine-d3; Iridocin-d3; Iridozin-d3; NSC 255115-d3; Nizotin-d3; Sertinon-d3; Teberus-d3; Thianide-d3; Thiodine-d3; Tianid-d3; Tiomid-d3; Trecator-d3; Trecator SC-d3; Trekator-d3; Trescatyl-d3; α -Ethyl isothionicotinamide -d3; α -Ethyl thioisonicotinamide -d3. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C8H7D3N2S, Molecular Weight: 169.26. US Biological Life Sciences. | Worldwide |
| Ethionamide sulfoxide | Ethionamide sulfoxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Ethyl-4-pyridinecarbothioamide S-Oxide; 2-Ethylthioisonicotinamide S-Oxide; Ethionamide-S-oxide. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 536-28-7. Molecular formula: C8H10N2OS. Mole weight: 182.24. Product ID: ACM536287. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethionamide Sulfoxide | The major metabolite of Ethionamide. Group: Biochemicals. Alternative Names: 2-Ethyl-4-pyridinecarbothioamide S-Oxide; 2-Ethyl thioisonicotinamide S-Oxide; Ethionamide-S-oxide. Grades: Highly Purified. CAS No. 536-28-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Ethionamide Sulfoxide | An derivative of Ethionamide. Ethionamide is an antibiotic used in the treatment of tuberculosis. Synonyms: 2-Ethyl-4-pyridinecarbothioamide S-Oxide; 2-Ethylthioisonicotinamide S-Oxide; Ethionamide-S-oxide. Grades: > 95%. CAS No. 536-28-7. Molecular formula: C8H10N2OS. Mole weight: 182.25. | |
| Ethiprole | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Ethiprole | Ethiprole is an insecticide.Metabolic sulfones are produced faster than Fipronil (HY-B0822) in CYP3A4-expressing cells and in vivo in mouse brain and liver.Ethiprole's sulfide, sulfoxide, sulfone and desulfinyl derivatives have better biological activity [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 181587-01-9. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-120425. | |
| Ethiprole | Ethiprole. Group: Biochemicals. Alternative Names: Kirappu; RPA 107382; 5-Amino-1-[2, 6-Dichloro-4- (trifluoromethyl) phenyl]-4- (ethylsulfinyl) pyrazole-3-carbonitrile; 5-Amino-1-[2, 6-dichloro-4- (trifluoromethyl) phenyl]-4- (ethylsulfinyl) -1H-pyrazole-3-carbonitrile. Grades: Highly Purified. CAS No. 181587-01-9. Pack Sizes: 250mg. Molecular Formula: C13H9Cl2F3N4OS, Molecular Weight: 397.2. US Biological Life Sciences. | Worldwide |
| Ethirimol | Ethirimol. Group: Biochemicals. Alternative Names: Milgo; Milgo E; Milstem; Milstem Seed Dressing; NSC 263491; PP 149; 5-Butyl-2-(ethylamino)-6-methyl-4(3H)pyrimidinone; 5-Butyl-2-ethylamino-6-hydroxy-4-methylpyrimidine; ETH 560; 5-Butyl-2-(ethylamino)-6-methyl-4(1H)-pyrimidinone. Grades: Highly Purified. CAS No. 23947-60-6. Pack Sizes: 1g. Molecular Formula: C11H19N3O, Molecular Weight: 209.29. US Biological Life Sciences. | Worldwide |
| Ethisterone | Ethisterone (Pregneninolone), a synthetic steroidal estrogen, is an orally active steroidal contraceptive agent. Ethisterone is reported for androgenic activity, used for the research of the gynecological disorders [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Pregneninolone; 17α-Ethynyltestosterone. CAS No. 434-03-7. Pack Sizes: 50 mg; 100 mg; 500 mg. Product ID: HY-B0487. | |
| Ethisterone | Synthetic progestogen; metabolite of Danazol; intermediate in the synthesis of Spironolactone. Group: Biochemicals. Alternative Names: 17α-Hydroxypregn-4-en-20-yn-3-one; 17α-Ethynyltestosterone; Ethinone; Gestoral; Lucorteum Oral; Lutocyclol; Nalutoral; Nugestoral; Pranone; Pregnin; Prodoxan; Progestab; Progestoral; Trosinone. Grades: Highly Purified. CAS No. 434-03-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Ethisterone | Ethisterone is a progestogen hormone being considered to treat prostate cancer.It was the first orally-active progestin. Synonyms: Aethisteron; NSC 9565; NSC-9565; NSC9565; Progestoral; Ethisterone. Grades: >98%. CAS No. 434-03-7. Molecular formula: C21H28O2. Mole weight: 312.45. | |
| Ethisterone | Ethisterone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Prone; Pranone; Ethisterone; 4,17α-Pregnen-17β-ol-20-yn-3-one; 17β-Hydroxy-4,17α-pregnen-20-yn-3-one; Prolutol; Ethinone; Prodoxan; Gestoral; 17α-Ethynyltestosterone; Pregnin; Produxan; Colutoid. Product Category: Steroidal Compounds. Appearance: Off-white powder. CAS No. 434-03-7. Molecular formula: C21H28O2. Mole weight: 312.45. Purity: 0.99. IUPACName: ethisterone. Density: 1.13g/cm³. Product ID: ACM434037. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethisterone-13C2 | A labeled synthetic progestogen; metabolite of Danazol; intermediate in the synthesis of Spironolactone. Group: Biochemicals. Alternative Names: 17α-Hydroxypregn-4-en-20-yn-3-one-13C2; 17α-Ethynyltestosterone-13C2; Ethinone-13C2; Gestoral-13C2; Lucorteum Oral-13C2; Lutocyclol-13C2; Nalutoral-13C2; Nugestoral-13C2; Pranone-13C2; Pregnin-13C2; Prodoxan-13C2; Progestab-13C2. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Ethofumesate | Ethofumesate, a chiral herbicide, acts by inhibiting mitosis and reducing photosynthesis and plant respiration [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 26225-79-6. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-136369. | |
| Ethofumesate-2-keto | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Ethonafide | Ethonafide is an anthracene-containing derivative of amonafide that belongs to the azonafide series of anticancer agents. The lack of cross-resistance in multidrug-resistant cancer cell lines and the absence of a quinone and hydroquinone moiety make ethonafide a potentially less cardiotoxic replacement for existing anthracene-containing anticancer agents. Ethonafide was cytotoxic against three human prostate cancer cell lines at nanomolar concentrations. Ethonafide was found to be better tolerated and more effective at inhibiting tumor growth compared with mitoxantrone in a human xenograft tumor regression mouse model. Mechanistically, we found that ethonafide inhibited topoisomerase II activity by stabilizing the enzyme-DNA complex, involving both topoisomerase IIalpha and -beta. In addition, ethonafide induced a potent G(2) cell cycle arrest in the DU 145 human prostate cancer cell line. By creating stable cell lines with decreased expression of topoisomerase IIalpha or -beta, we found that a decrease in topoisomerase IIalpha protein expression renders the cell line resistant to ethonafide. The decrease in sensitivity to ethonafide was associated with a decrease in DNA damage and an increase in DNA repair as measured by the neutral comet assay. These data demonstrate that ethonafide is a topoisomerase II poison and that it is topoisomerase IIalpha-specific in the DU 145 human prostate cancer cell line. Uses: Topoisomerase ii inhibitors. Synonyms: AMP-53; AMP 53; AMP53; 2-(2'-(Dimethylamino)ethyl)-1,2-dihydro-7-ethoxydibenz(de, H)isoquinoline-1,3-dione; 2-[2-(Dimethylamino)ethyl]-7-ethoxy-1H-dibenz[de,h]isoquinoline-1,3(2H)-dione. CAS No. 175293-23-9. Molecular formula: C22H22N2O3. Mole weight: 362.43. | |
| Ethone FCC | Ethone FCC. CAS No. 104-27-8. FEMA No. 2673. Kosher: Y. VIGON Item # 500121. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Ethopabate | A supplementary drug that improves the coccidiostatic effect of nicarbazin and amprolium in order to cure coccidiosis in chickens. Group: Biochemicals. Alternative Names: 4-Acetylamino-2-ethoxy-benzoic acid methyl ester; 4-acetamido-2-ethoxy-benzoic acid methyl ester; 4-Acetamido-2-ethoxybenzoic acid methyl ester; Methyl 4-(acetylamino)-2-ethoxybenzoate; Methyl 4-acetamido-2-ethoxybenzoate; Methyl 2-ethoxy-4-acetamidobenzoate; Ethyl Pabate. Grades: Highly Purified. CAS No. 59-06-3. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Ethopabate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesbritish pharmacopoeiapharmacopoeial standards. Alternative Names: Benzoic acid, 4-(acetylamino)-2-ethoxy-, methyl ester, Benzoic acid, 4-acetamido-2-ethoxy-, methyl ester (7CI,8CI), Ethyl pabate, Methyl 2-ethoxy-4-acetamidobenzoate, Methyl 4-acetamido-2-ethoxybenzoate, Methyl 4-(acetylamino)-2-ethoxybenzoate, Ethopabate, 4-Acetamido-2-ethoxybenzoic acid methyl ester. | |
| Ethopabate | analytical standard. Group: Application areas. | |
| Ethopabate-d5 | A supplementary drug that improves the coccidiostatic effect of nicarbazin and amprolium in order to cure coccidiosis in chickens. Group: Biochemicals. Alternative Names: 4-Acetylamino-2-ethoxy-benzoic acid methyl ester-d5; 4-acetamido-2-ethoxy-benzoic acid methyl ester-d5; 4-Acetamido-2-ethoxybenzoic acid methyl ester-d5; Methyl 4-(acetylamino)-2-ethoxybenzoate-d5; Methyl 4-acetamido-2-ethoxybenzoate-d5; Methyl 2-ethoxy-4-acetamidobenzoate-d5; Ethyl Pabate-d5. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Ethopabate Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Ethopropazine hydrochloride | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| Ethopropazine hydrochloride | Ethopropazine (Isothazine) hydrochloride is a potent, selective BChE inhibitor and a poor AChE inhibitor. Ethopropazine hydrochloride is a phenothiazine compound with anticholinergic properties. Ethopropazine hydrochloride can be used for the research of Parkinsons disease [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Isothazine hydrochloride; Lysivane hydrochloride; Parsidol hydrochloride. CAS No. 1094-08-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-107922. | |
| Ethopropazine hydrochloride | Ethopropazine hydrochloride is an inhibitor of butyrylcholinesterase. It is a medication derived from phenothiazine. It could reduce extrapyramidal motor effects and used as an antidyskinetic to treat Parkinson's disease. It also alleviates thermal hyperalgesia in rats. It is sold under the trade names Parsidol in the United States and Parsidan in Canada. It was developed by Pfizer and has been listed. Uses: Ethopropazine hydrochloride is used as an antidyskinetic to treat parkinson's disease. Synonyms: 10-(2-(diethylamino)propyl)-phenothiazin monohydrochloride;Isothazine hydrochloride;Lysivane hydrochloride;10H-Phenothiazine-10-ethanamine,N,N-diethyl-a-methyl- hydrochloride (1:1);N,N-diethyl-1-phenothiazin-10-ylpropan-2-amine hydrochloride;Dibutil HCl;Pardisol HCl;Parfezin HCl;Profenamine HCl. Grades: >98%. CAS No. 1094-08-2. Molecular formula: C19H25ClN2S. Mole weight: 348.93. | |
| Ethoprophos | Ethoprophos is an organophosphate non-systemic nematicide and soil insecticide. Ethoprophos is an acetylcholinesterase (AChE) inhibitor. Group: Biochemicals. Alternative Names: Phosphorodithioic Acid O-Ethyl S,S-Dipropyl Ester; Ethyl Propyl Phosphorodithioate; ENT 27318; Ethoprop; Ethoprophos; Mocap 10G; Mocap 6EC; O-Ethyl S,S-Dipropyl Dithiophosphate; O-Ethyl S,S-Dipropyl Phosphorodithioate; Profos; Prophos (ester); Rovokil; VC 9-104. Grades: Highly Purified. CAS No. 13194-48-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Ethosuximide | Ethosuximide, a widely prescribed anti-epileptic agent, improves the phenotypes of multiple neurodegenerative disease models and blocks the low voltage activated T-type calcium channel. Uses: Scientific research. Group: Signaling pathways. CAS No. 77-67-8. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-B1378. | |
| Ethosuximide | Ethosuximide is a Calcium channel antagonist originated by Pfizer. It can be used for the treatment of Absence epilepsy and absence seizures. It may be used by itself or with other antiseizure medications such as valproic acid. Uses: Absence epilepsy;absence seizures. Synonyms: 3-Ethyl-3-methyl-2,5-pyrrolidinedione; 2-Ethyl-2-methylsuccinimide; Atysmal; Capitus; Emeside; Etosuximid; H 940; Mesentol; NSC 64013; Simatin; Succimal; Succimitin; Suxilep; Suximal. Grades: >95%. CAS No. 77-67-8. Molecular formula: C7H11NO2. Mole weight: 141.17. | |
| Ethosuximide | Anticonvulsant. Group: Biochemicals. Alternative Names: 3-Ethyl-3-methyl-. Grades: Highly Purified. CAS No. 77-67-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Ethosuximide-d3 | Anticonvulsant. Group: Biochemicals. Alternative Names: 3-(Ethyl-d3)-3-methyl-. Grades: Highly Purified. CAS No. 1189703-33-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Ethotoin | Ethotoin (Peganone) is an orally active anticonvulsant agent used in epilepsy research, Ethotoin is a hydantoin, similar to phenytoin [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Peganone. CAS No. 86-35-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1642. | |
| Ethotoin | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| ETHOTOIN | Ethotoin is an anticonvulsant drug. It is a sodium channel inhibitor. Ethotoin can be used for the treatment of epilepsy. It is a hydantoin, similar to phenytoin. Uses: Anticonvulsant drug. Synonyms: (±)-Ethotoin; 1-Ethyl-2,5-dioxo-4-phenylimidazolidine; 3-Ethyl-5-phenyl-2,4-imidazolidinedione; 3-Ethyl-5-phenylhydantoin; 3-Ethyl-5-phenylimidazolidin-2,4-dione; AC-695; AC 695; AC695; Accenon; Peganone; 3-Ethyl-5-phenyl-2,4-Imidazolidinedione. Grades: 95%. CAS No. 86-35-1. Molecular formula: C11H12N2O2. Mole weight: 204.23. | |
| Ethoxy-1 Ethyl Acetate | Ethoxy-1 Ethyl Acetate. CAS No. 1608-72-6. FEMA No. 4069. Kosher: Y. VIGON Item # 504988. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Ethoxyacetic acid | Ethoxyacetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 627-03-2. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C4H8O3. US Biological Life Sciences. | Worldwide |
| Ethoxyacetic acid | Ethoxyacetic acid is an endogenous metabolite. Uses: Scientific research. Group: Natural products. CAS No. 627-03-2. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-W027555. | |
| Ethoxyacetyl chloride | Ethoxyacetyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethoxyacetyl chloride, 14077-58-8, 2-ethoxyacetyl chloride, Acetyl chloride,2-ethoxy-, AC1L36YG, CTK4C2340, EINECS 237-930-3, AKOS009218031, AG-D-81548, Acetylchloride, ethoxy- (6CI,8CI,9CI); 2-Ethoxyacetyl chloride; Ethoxyacetic acidchloride; Ethoxyacetyl chloride; a-Ethoxyacetyl chloride. Product Category: Heterocyclic Organic Compound. CAS No. 14077-58-8. Molecular formula: C4H7ClO2. Mole weight: 122.550180 [g/mol]. Purity: 0.96. IUPACName: 2-ethoxyacetyl chloride. Canonical SMILES: CCOCC(=O)Cl. Density: 1.56g/cm³. ECNumber: 237-930-3. Product ID: ACM14077588. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethoxyamine hydrochloride | Ethoxyamine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 3332-29-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Ethoxybenzamide | Ethoxybenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ar-ethoxybenzamide;Ethoxybenzamide. Product Category: Heterocyclic Organic Compound. CAS No. 27043-22-7. Molecular formula: C9H11NO2. Mole weight: 165.19. Product ID: ACM27043227. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethoxybenzamidine hydrochloride | Ethoxybenzamidine hydrochloride. Group: Biochemicals. Alternative Names: 2- Ethoxy Benzene carboximidamide hydrochloride. Grades: Highly Purified. CAS No. 18637-00-8. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C9H13N2OCl. US Biological Life Sciences. | Worldwide |
| Ethoxybenzene | Ethoxybenzene. Uses: Designed for use in research and industrial production. Product Category: Ethers. CAS No. 103-73-1. Molecular formula: C8H9N3O. Mole weight: 122.16. Product ID: ACM103731. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethoxybenzoic-2 Acid | Ethoxybenzoic-2 Acid. CAS No. 134-11-2. Categories: 2-ethoxybenzoic acid. |  Pennsylvania PA |
| Ethoxybornane | Ethoxybornane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethoxybornane, CID86848, EINECS 242-956-3, Bicyclo(2.2.1)heptane, 2-ethoxy-1,7,7-trimethyl-, endo-, Bicyclo(2.2.1)heptane, 2-ethoxy-1,7,7-trimethyl-, (1R,2S,4R)-rel-, 19316-72-4. Product Category: Heterocyclic Organic Compound. CAS No. 19316-72-4. Molecular formula: C12H22O. Mole weight: 182.302480 [g/mol]. Purity: 0.96. IUPACName: 3-ethoxy-4,7,7-trimethylbicyclo[2.2.1]heptane. Canonical SMILES: CCOC1CC2CCC1(C2(C)C)C. Density: 0.92g/cm³. ECNumber: 242-956-3. Product ID: ACM19316724. Alfa Chemistry ISO 9001:2015 Certified. | |
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