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| Product | Description | |
|---|---|---|
| Ethambutol-d4 Dihydrochloride (EMB) | Labeled Ethambutol. Antibacterial (tuberculostatic). Group: Biochemicals. Grades: Highly Purified. CAS No. 1129526-19-7. Pack Sizes: 1mg. Molecular Formula: C10H22D4Cl2N2O2, Molecular Weight: 281.26. US Biological Life Sciences. |  Worldwide |
| Ethambutol-[d8] | Ethambutol-[d8] is the labelled analogue of Ethambutol, which a medication primarily used to treat tuberculosis. Synonyms: Ethambutol-d8. CAS No. 1129526-23-3. Molecular formula: C10H16D8N2O2. Mole weight: 212.36. |  |
| Ethambutol dihydrochloride | Ethambutol dihydrochloride is a hydrochloride salt of Ethambutol. Ethambutol is a bacteriostatic antimycobacterial agent, which obstructs the formation of cell wall by inhibiting arabinosyl transferases. Uses: Antitubercular agents. Synonyms: CL40881; CL 40881; CL-40881; Myambutol; Dadibutol. Grade: >98%. CAS No. 1070-11-7. Molecular formula: C10H24N2O2.2HCl. Mole weight: 277.23. | |
| Ethambutol dihydrochloride | 25g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C10H24N2O2 · 2HC. CAS No. 1070-11-7. Prepack ID 15593604-25g. Molecular Weight 277.23. See USA prepack pricing. |  |
| Ethambutol dihydrochloride | Ethambutol dihydrochloride (Emb dihydrochloride) is a bacteriostatic antimycobacterial agent, which obstructs the formation of cell wall by inhibiting arabinosyl transferases. Uses: Scientific research. Group: Natural products. Alternative Names: Emb dihydrochloride. CAS No. 1070-11-7. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B0535A. |  |
| Ethambutol Dihydrochloride | Ethambutol hydrochloride is an antibacterial prescription medicine approved by the U.S. Food and Drug Administration (FDA) for the treatment of active tuberculosis (TB) of the lungs. Alternative Names: Ethambutol dihydrochloride. Ethambutol HCL. Ethambutol Hydrochloride. Dadibutol. CAS No. 1070-11-7. Product ID: API1070117. Molecular formula: C10H26Cl2N2O2. Mole weight: 277.23. EINECS: 213-970-7. SMILES: CCC(CO)NCCNC(CC)CO.Cl.Cl. Appearance: White to Off-white Solid. Category: Antibacterial APIs. |  |
| Ethambutol Dihydrochloride | Ethambutol Dihydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1070-11-7. Molecular formula: C10H26Cl2N2O2. Mole weight: 277.23. Catalog: APB1070117. |  |
| Ethambutol Dihydrochloride (EMB) | Ethambutol (commonly abbreviated EMB or simply E) is a medication primarily used to treat tuberculosis.[2] It is usually given in combination with other tuberculosis drugs, such as isoniazid, rifampicin and pyrazinamide. It may also be used to treat Mycobacterium avium complex, and Mycobacterium kansasii.[3]. Group: Biochemicals. Alternative Names: (S,S)-2,2'-(1,2-Ethanediyldiimino)-bis-1-butanol dihydrochloride; Dexambutol; Ebutol. Grades: Highly Purified. CAS No. 1070-11-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Ethambutol EP Impurity B | Ethambutol EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 32454-69-6(2HCl); (2S,2'R)-2,2'-(ethane-1,2-diylbis(azanediyl))bis(butan-1-ol). CAS No. 10054-06-5. Molecular formula: C10H24N2O2. Mole weight: 204.31. Catalog: APB10054065. | |
| Ethambutol EP Impurity C | Ethambutol EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 134566-79-3(2HCl); (2R,2'R)-2,2'-(ethane-1,2-diylbis(azanediyl))bis(butan-1-ol). CAS No. 10054-05-4. Molecular formula: C10H24N2O2. Mole weight: 204.31. Catalog: APB10054054. | |
| Ethambutol Hydrochloride | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & metrological institutes standards; api standards; british pharmacopoeia; european pharmacopoeia (ph. eur.); pharmaceutical toxicology; pharmacopoeial standards. Alternative Names: (2S,2'S)-2,2'-(Ethylenediimino)dibutan-1-ol dihydrochloride, Sural, 1-Butanol, 2,2'-(ethylenediimino)di-, dihydrochloride, (+)- (8CI), Etapiam, Etibi, Myambutol, CL 40881, Tambutol, (S,S)-2,2 -(1,2-Ethanediyldiimino)-bis-1-butanol Dihydrochloride, Tibutol, Ethambutol Dihydrochloride, 1-Butanol, 2,2'-(1,2-ethanediyldiimino)bis-, dihydrochloride, [S-(R*,R*)]-, 1-Butanol, 2,2'-(1,2-ethanediyldiimino)bis-, dihydrochloride, (2S,2'S)- (9CI), Mycobutol, Dexambutol,Ethambutol hydrochloride, Dadibutol, (+)-2,2'-(Ethylenediimino)di-1-butanol dihydrochloride, 1-Butanol, 2,2'-(1,2-ethanediyldiimino)bis-, hydrochloride (1:2), (2S,2'S)-, Ethambutol dihydrochloride, d-2,2'-(Ethylenediimino)-di-1-butanol dihydrochloride, Ebutol, Ethambutold dihydrochloride, EMB. CAS No. 1070-11-7. Pack Sizes: 200MG. IUPAC Name: (2S)-2-[2-[[(2S)-1-hydroxybutan-2-yl]amino]ethylamino]butan-1-ol;dihydrochloride. Molecular formula: C10H24N2O2.2ClH. Mole weight: 277.23. Catalog: APS1070117. SMILES: Cl.Cl.CC[C@@H](CO)NCCN[C@@H](CC)CO. Format: Neat. | |
| Ethambutol Hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: (2S,2'S)-2,2'-(Ethylenediimino)dibutan-1-ol dihydrochloride, Sural, 1-Butanol, 2,2'-(ethylenediimino)di-, dihydrochloride, (+)- (8CI), Etapiam, Etibi, Myambutol, CL 40881,Tibutol, Ethambutol Dihydrochloride, 1-Butanol, 2,2'-(1,2-ethanediyldiimino)bis-, dihydrochloride, [S-(R*,R*)]-, 1-Butanol, 2,2'-(1,2-ethanediyldiimino)bis-, dihydrochloride, (2S,2'S)- (9CI), Mycobutol, Dexambutol,Ethambutol hydrochloride, Dadibutol, (+)-2,2'-(Ethylenediimino)di-1-butanol dihydrochloride, 1-Butanol, 2,2'-(1,2-ethanediyldiimino)bis-, hydrochloride (1:2), (2S,2'S)-, Ethambutol dihydrochloride, d-2,2'-(Ethylenediimino)-di-1-butanol dihydrochloride, Ebutol, Ethambutold dihydrochloride, EMB. | |
| Ethambutol Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Ethambutol Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Ethambutol R,R-Isomer DiHCl | An isomer of Ethambutol. Ethambutol is a medication primarily used to treat tuberculosis. Synonyms: (R,R)-Ethambutol Dihydrochloride. Grade: > 95%. CAS No. 134566-79-3. Molecular formula: C10H24N2O2. 2 HCl. Mole weight: 277.23. | |
| Ethametsulfuron-methyl | Ethametsulfuron-methyl is a regulator of the early steps of complement activation on mucosal surfaces. It can be used in combination treatment of ohmic heating with various essential oil components for inactivation of food-?borne pathogens in buffered peptone water and salsa. Group: Biochemicals. Grades: Highly Purified. CAS No. 97780-06-8. Pack Sizes: 50mg, 100mg. Molecular Formula: C15H18N6O6S, Molecular Weight: 410.41. US Biological Life Sciences. | Worldwide |
| Ethamsylate | Hemostatic. Group: Biochemicals. Alternative Names: 2, 5-Dihydroxy Benzene sulfonic Acid N-Ethylethanamine Salt; 2,5-Dihydroxybenzene-sulfonic Acid Diethylamine Salt; Aglumin; Altodor; Biosinon; Cyclonamine; Dicinone; Dicynene; Dicynone; Diethylammonium 2, 5-Dihydroxy Benzene sulfonate; E 141; Eselin; Etamsylate; Ethamsylate; Hemsyl; K-Stat; MD 141; Sylate. Grades: Highly Purified. CAS No. 2624-44-4. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Ethamsylate | Ethamsylate (Etamsylate) is an orally active anti-hemorrhagic compound. Ethamsylate inhibits biosynthesis and action of prostaglandins. Ethamsylate has the potential to maintain early hemostasis as well as restores capillary resistance. Ethamsylate acts as an antiangiogenic factor, inhibiting wound healing and matrigel tubulogenesis. [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Etamsylate. CAS No. 2624-44-4. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g; 10 g. Product ID: HY-B1074. | |
| Ethan-1,1,2,2-d4-aminium,2-hydroxy-N,N,N-tri(methyl-d3)-,bromide(9ci) | Ethan-1,1,2,2-d4-aminium,2-hydroxy-N,N,N-tri(methyl-d3)-,bromide(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHOLINE-D13 BROMIDE (N,N,N-TRIMETHYL-D9, 1,1,2,2-D4);CHOLINE BROMIDE (D13);CHOLINE BROMIDE-(TRIMETHYL-D9,1,1,2,2-D4). Product Category: Heterocyclic Organic Compound. CAS No. 203645-64-1. Molecular formula: C5HD13NO.Br. Mole weight: 197.15. Purity: 99 atom % D. Product ID: ACM203645641. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Ethan-1,1,2,2-d4-ol-d,2-(mercapto-d)-(9ci) | Ethan-1,1,2,2-d4-ol-d,2-(mercapto-d)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-MERCAPTOETHANOL-D6. Product Category: Heterocyclic Organic Compound. CAS No. 203645-37-8. Molecular formula: C2D6OS. Mole weight: 84.17. Purity: 98 atom % D. IUPACName: 1,1,2,2-tetradeuterio-1-deuteriooxy-2-deuteriosulfanylethane. Canonical SMILES: C(CS)O. Density: 1.204 g/mL at 25 °C. Product ID: ACM203645378. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanamine,N-ethyl-N-[(trimethylsilyl)methyl]- | Ethanamine,N-ethyl-N-[(trimethylsilyl)methyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-003-930-082, NSC96576, CID139182, N-Ethyl-N-[(trimethylsilyl)methyl]ethanamine, Ethanamine, N-ethyl-N-[(trimethylsilyl)methyl]-, Ethanamine, N-ethyl-N-((trimethylsilyl)methyl)-, 10545-36-5. Product Category: Other Organosilicon. Appearance: Transparent liquid. CAS No. 10545-36-5. Molecular formula: C8H21NSi. Mole weight: 159.35. Purity: 95%+. IUPACName: N-ethyl-N-(trimethylsilylmethyl)ethanamine. Canonical SMILES: CCN(CC)C[Si](C)(C)C. Density: 0.782g/cm³. Product ID: ACM10545365. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanamine,N,N-dimethyl-2-[[1,7,7-trimethyl-2-(phenylmethyl)bicyclo[2.2.1]hept-2-yl]oxy]- | Ethanamine,N,N-dimethyl-2-[[1,7,7-trimethyl-2-(phenylmethyl)bicyclo[2.2.1]hept-2-yl]oxy]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ramciclane, Ramciclane [INN], UNII-I8AB3P944K, CID3052772, 96743-96-3. Product Category: Heterocyclic Organic Compound. CAS No. 96743-96-3. Molecular formula: C21H33NO. Mole weight: 315.4928. Purity: 0.96. IUPACName: 2-[(3-benzyl-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)oxy]-N,N-dimethylethanamine. Canonical SMILES: CC1(C2CCC1(C(C2)(CC3=CC=CC=C3)OCCN(C)C)C)C. Density: 1g/cm³. Product ID: ACM96743963. Alfa Chemistry ISO 9001:2015 Certified. Categories: CHEMBL2107026. | |
| Ethanaminium,N,N,N-trimethyl-2-[(1-oxopropyl)thio]-,iodide(1:1) | Ethanaminium,N,N,N-trimethyl-2-[(1-oxopropyl)thio]-,iodide(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propionylthiocholine, Propionylthiocholine iodide, 1866-73-5 (iodide), CID74633, ZINC01627126, Ethanaminium, N,N,N-trimethyl-2-((1-oxopropyl)thio)-, 1866-73-5, 24578-90-3. Product Category: Heterocyclic Organic Compound. Appearance: white to very light yellow crystalline powder. CAS No. 1866-73-5. Molecular formula: C8H18NOS.I. Mole weight: 303.2041. Purity: 0.96. IUPACName: trimethyl(2-propanoylsulfanylethyl)azanium. Canonical SMILES: CCC(=O)SCC[N+](C)(C)C.[I-]. ECNumber: 217-482-5. Product ID: ACM1866735. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2-Mercaptoethyl)trimethylammonium iodide propionate. | |
| Ethane-1,2-diammonium bromide | ?98%. Group: Perovskite materials. | |
| Ethane-1,2-diammonium Bromide | ≥98%. Uses: Organohalide based perovskites have emerged as an important class of material for solar cell applications. our perovskites precursors are useful for synthesizing mixed cation or anion perovskites needed for the optimization of the band gap, carrier diffusion length and power conversion efficiency of perovskites based solar cells. Group: Perovskite materials. Alternative Names: Ethylenediammonium diBromide, Ethane-1,2-diamino dihydroBromide, Ethane-1,2-diaminium Bromide, greatcell Solar, 1,2-Ethanediamine dihydroBromide. CAS No. 624-59-9. Pack Sizes: 5 g/25 g. Product ID: ethane-1,2-diamine; dihydrobromide. Molecular formula: 221.92 g/mol. Mole weight: C2H10Br2N2. C(CN)N.Br.Br. InChI=1S/C2H8N2.2BrH/c3-1-2-4; ; /h1-4H2; 2*1H. BCQZYUOYVLJOPE-UHFFFAOYSA-N. |  |
| Ethane-1,2-diammonium iodide | ?98%. Group: Perovskite materials. | |
| Ethane-1,2-diammonium Iodide | ≥98%. Uses: Organohalide based perovskites have emerged as an important class of material for solar cell applications. our perovskites precursors are useful for synthesizing mixed cation or anion perovskites needed for the optimization of the band gap, carrier diffusion length and power conversion efficiency of perovskites based solar cells. Group: Perovskite materials. Alternative Names: Ethylenediamine dihydrIodide, Ethylenediammonium diIodide, 1,2-Ethanediamine dihydroIodide, greatcell Solar., Ethane-1,2-diaminium Iodide, 1,2-Ethanediamine dihydrIodide, Ethane-1,2-diamino dihydrIodide, 1,2-Diaminoethane dihydrIodide. CAS No. 5700-49-2. Pack Sizes: 5 g/25 g. Product ID: ethane-1,2-diamine; dihydroiodide. Molecular formula: 315.92 g/mol. Mole weight: C2H10I2N2. C(CN)N.I.I. InChI=1S/C2H8N2.2HI/c3-1-2-4; ; /h1-4H2; 2*1H. IWNWLPUNKAYUAW-UHFFFAOYSA-N. | |
| Ethane-1,2-diyl Bis(1,3-dihydro-1,3-dioxoisobenzofuran-5-carboxylate) | Ethane-1,2-diyl Bis(1,3-dihydro-1,3-dioxoisobenzofuran-5-carboxylate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dihydro-1,3-dioxo-5-isobenzofurancarboxylic Acid 5,5'-(1,2-Ethanediyl) Ester; Ethylene Glycol Bis(anhydrotrimellitate); TMEG. Product Category: Dicarboxylic Acid Monomers. Appearance: White to Light Yellow Powder to Crystal. CAS No. 1732-96-3. Molecular formula: C20H10O10. Mole weight: 410.29 g/mol. Purity: 95.0%(T)(HPLC). Product ID: ACM-MO-1732963. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethane-13C2 | Ethane-13C2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethane-13C2, 489220_ALDRICH, AKOS015913327, I14-45377, 52026-74-1. Product Category: Heterocyclic Organic Compound. CAS No. 52026-74-1. Molecular formula: C2H6. Mole weight: 32.05. Purity: 0.96. IUPACName: ethane. Canonical SMILES: CC. Product ID: ACM52026741. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethane-d5,chloro-(8ci,9ci) | Ethane-d5,chloro-(8ci,9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHLOROETHANE-D5;ETHYL CHLORIDE-D5;Ethane-D5, chloro-. Product Category: Heterocyclic Organic Compound. CAS No. 19199-91-8. Molecular formula: C2ClD5. Mole weight: 69.54. Purity: 99 atom % D. IUPACName: 1-chloro-1,1,2,2,2-pentadeuterioethane. Canonical SMILES: CCCl. Density: 0.953 g/cm³. Product ID: ACM19199918. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethane-d6 | gas, 99 atom % D. Group: Compressed and liquefied gases. | |
| Ethane diamine cycloimine organic cage | Cage-MOFs are metal organic frameworks (MOFs) having porous organic ligands. The CC1 cage finds applications as organic linker for 'Cage-MOFs' synthesis. Group: Hydrogen storage materials metal organic frameworks (mofs). Alternative Names: CC1,Cage1. CAS No. 1245063-59-5. Molecular formula: 792.98. Mole weight: (HO)2C6H2-1,4-(CO2H)2. 1S / C48H48N12 / c1-2-50-26-38-15-41-18-42 (16-38) 30-54-8-10-58-34-46-20-44-22-48 (24-46) 36-60-12-11-59-35-47-21-43 (19-45 (23-47) 33-57-9-7-53-29-41) 31-55-5-3-51-27-39-13-37 (25-49-1) 14-40 (17-39) 28-52-4-6-56-32-44 / h13-36H, 1-12H2 / b49-25+, 50-26+, 51-27+, 52-28+, 53-29+, 54-30+, 55-31+, 56-32+, 57-33+, 58-34+, 59-35+, 60-36+. GUTZSUDNSFKJNV-WMKISWKQSA-N. | |
| Ethanedioic acid,calcium salt | Ethanedioic acid,calcium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: calcium oxalate dihydrate. Product Category: Heterocyclic Organic Compound. CAS No. 25454-23-3. Molecular formula: C2H2O4.xCa. Mole weight: 164.1276. Product ID: ACM25454233. Alfa Chemistry ISO 9001:2015 Certified. Categories: weddellite. | |
| Ethanesulfonamide | Ethanesulfonamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1520-70-3. Pack Sizes: 500mg, 1g, 2g, 5g. Molecular Formula: C2H7NO2S. US Biological Life Sciences. | Worldwide |
| Ethanesulfonamide,2-(trimethylsilyl)- | Ethanesulfonamide,2-(trimethylsilyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Trimethylsilyl)ethanesulfonamide, SES-NH2, 125486-96-6, ACMC-20aold, 681326_ALDRICH, CTK0H3336, AKOS015908466, AG-D-53878, Ethanesulfonamide, 2-(trimethylsilyl)-, I14-34495, 2-(Trimethylsilyl)ethanesulfonamide;2-Trimethylsilylethansulfonyl amide; b-(Trimethylsilyl)ethanesulfonamide. Product Category: Heterocyclic Organic Compound. CAS No. 125486-96-6. Molecular formula: C5H15NO2SSi. Mole weight: 181.33. Purity: 0.96. IUPACName: 2-trimethylsilylethanesulfonamide. Canonical SMILES: C[Si](C)(C)CCS(=O)(=O)N. Density: 1.057g/cm³. Product ID: ACM125486966. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(trimethylsilyl)ethane-1-sulfonamide. | |
| Ethanesulfonic acid, 2,2'-trithiodi-, disodium salt | Ethanesulfonic acid, 2,2'-trithiodi-, disodium salt. CAS No. 16208-48-3. Molecular formula: C4H10O6S5.2Na. Mole weight: 360.43. | |
| Ethanesulfonic acid,2-[methyl(1-oxooctadecyl)amino]-,sodium salt(1:1) | Ethanesulfonic acid,2-[methyl(1-oxooctadecyl)amino]-,sodium salt(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: sodium 2-[methyl(1-oxooctadecyl)amino]ethanesulphonate;SODIUM METHYL STEAROYL TAURATE;Ethanesulfonic acid, 2-methyl(1-oxooctadecyl)amino-, sodium salt;2-[methyl(1-oxooctadecyl)amino]-ethanesulfonic acid sodium salt;2-[methyl(1-oxooctadecyl)amino]-ethanes. Product Category: Heterocyclic Organic Compound. CAS No. 149-39-3. Molecular formula: C21H43NO4S.Na. Mole weight: 427.61725. Purity: 0.96. IUPACName: sodium 2-[methyl(octadecanoyl)amino]ethanesulfonate. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)N(C)CCS(=O)(=O)[O-].[Na+]. Density: g/cm³. ECNumber: 205-738-9. Product ID: ACM149393. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanesulfonic acid sodium salt | Ethanesulfonic acid sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sodium ethanesulphonate, CID79219, EINECS 226-194-9, CID4192170, ETHANESULFONIC ACID, Na SALT H2O, 5324-47-0. Product Category: Heterocyclic Organic Compound. CAS No. 5324-47-0. Molecular formula: C2H5NaO3S. Mole weight: 132.11. Purity: 0.96. IUPACName: sodium ethanesulfonate. Canonical SMILES: CCS(=O)(=O)[O-].[Na+]. Density: 1.375g/cm³. ECNumber: 226-194-9. Product ID: ACM5324470. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanesulfonic Acid Sodium Salt | Ethanesulfonic Acid Sodium Salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 5324-47-0. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Ethane sulfonyl chloride | Ethane sulfonyl chloride. CAS No. 594-44-5. Categories: ethanesulfonyl chloride. |  Pennsylvania PA |
| Ethanesulfonyl chloride | 25g Pack Size. Group: Building Blocks, Organics. Formula: C2CH5SO2Cl. CAS No. 594-44-5. Prepack ID 90026288-25g. Molecular Weight 128.58. See USA prepack pricing. | |
| Ethanesulfonyl fluoride | Ethanesulfonyl fluoride. Uses: Designed for use in research and industrial production. Product Category: Other Fluorinated Organic Building Blocks. CAS No. 754-03-0. Molecular formula: C6H3Cl2FO2S. Mole weight: 112.12. Product ID: ACM754030. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanethioic acid, s-(2-bromoethyl) ester | Ethanethioic acid, s-(2-bromoethyl) ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 927-70-8. Pack Sizes: 5g, 10g. US Biological Life Sciences. | Worldwide |
| Ethanethioic Acid S-[3-[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]propyl] Ester | Ethanethioic Acid S-[3-[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]propyl] Ester is an intermediate in the synthesis of heterobifunctional linkers for the conjugation of carbohydrates to protein. Group: Biochemicals. Alternative Names: Thioacetic Acid S-ester with N- (3-Mercaptopropoxy) phthalimide (7CI,8CI); NSC 101750. Grades: Highly Purified. CAS No. 1088-37-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Ethanethioic acid,s-[(3R)-5-oxo-3-pyrrolidinyl]ester | Ethanethioic acid,s-[(3R)-5-oxo-3-pyrrolidinyl]ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-PYRROLIDINONE, 4-ACETYLTHIO-, (R);(R)-4-ACETYLTHIO-2-PYRROLIDINONE. Product Category: Heterocyclic Organic Compound. CAS No. 142705-97-3. Molecular formula: C6H9NO2S. Mole weight: 159.21. Purity: 0.96. IUPACName: (R)-4-ACETYLTHIO-2-PYRROLIDINONE. Product ID: ACM142705973. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanethioic Acid S-(4-Cyano-1-oxido-2-pyridinyl) Ester | Ethanethioic Acid S-(4-Cyano-1-oxido-2-pyridinyl) Ester is a 4-substituted 1-acyloxypyridine-2(1H)-thione used in the computational studies of substituent effect on electronic absorption spectra. Group: Biochemicals. Grades: Highly Purified. CAS No. 1186127-88-7. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Ethanethiol-[d5] | Ethanethiol-[d5]. Synonyms: Ethane-D5-Thiol; Ethyl Hydrosulfide-d5; Ethyl Mercaptan-d5; Ethyl Thioalcohol-d5; Mercaptoethane-d5; NSC 93877-d5; Thioethanol-d5; Thioethyl Alcohol-d5. Grade: ≥98%; ≥98% atom D. CAS No. 61260-03-5. Molecular formula: C2HD5S. Mole weight: 67.16. | |
| Ethanethiol-sd | Ethanethiol-sd. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHANETHIOL-SD. Product Category: Heterocyclic Organic Compound. CAS No. 33458-36-5. Molecular formula: C2H5DS. Mole weight: 63.14. Purity: 98 atom % D. IUPACName: deuteriosulfanylethane. Canonical SMILES: CCS. Product ID: ACM33458365. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanimidic acid,N-(diethylsilyl)-2,2,2-trifluoro-,diethylsilyl ester | Ethanimidic acid,N-(diethylsilyl)-2,2,2-trifluoro-,diethylsilyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 105384-38-1, MolPort-000-151-540, PC8126, A801222, (Z)-(diethylsilyl N-(diethylsilyl)-2,2,2-trifluoroethenecarboximidate), [(1Z)-1-(diethyl-$l^{3}-silanyl)imino-2,2,2-trifluoroethoxy]-diethylsilicon, [(Z)-[1-(diethyl-$l^{3}-silanyl)oxy-2,2,2-tris(fluoranyl)ethylidene]amino]-diethyl-silicon. Product Category: Heterocyclic Organic Compound. CAS No. 105384-38-1. Molecular formula: C10H22F3NOSi2. Mole weight: 281.49. Purity: >80.0%(GC). IUPACName: [(Z)-[1-(diethyl-$l^{3}-silanyl)oxy-2,2,2-trifluoroethylidene]amino]-diethylsilicon. Product ID: ACM105384381. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanol | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. |  |
| Ethanol | Category ALCOHOLS. Pack Sizes Bulk/ Drums |  |
| Ethanol | 100g Pack Size. Group: Analytical Reagents, Flavours and Fragrance Materials, Solvents. Formula: C2H6O. CAS No. 64-17-5. Prepack ID 90018612-100g. Molecular Weight 46.07. See USA prepack pricing. | |
| Ethanol-1-13C | 99 atom % 13C. Group: Magnetic resonance imaging/spectroscopy. | |
| Ethanol-1-13C | 99 atom % 13C. Uses: For analytical and research use. Group: Magnetic resonance imaging/spectroscopy. CAS No. 14742-23-5. Pack Sizes: 1G. Mole weight: 47.06. Catalog: AP14742235. Assay: 99% (CP). | |
| Ethanol-13C2 | 99 atom % 13C. Uses: For analytical and research use. Group: Magnetic resonance imaging/spectroscopy. CAS No. 70753-79-6. Pack Sizes: 250MG, 1G. Mole weight: 48.05. Catalog: AP70753796. Assay: 99% (CP). | |
| Ethanol-13C2 | Ethanol is used in alcoholic beverages in suitable dilutions. Other uses are as solvent in laboratory and industry, in the manufacture of denatured alcohol, pharmaceuticals, in perfumery, in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 70753-79-6. Pack Sizes: 5mg, 10mg. Molecular Formula: 13C2H6O. US Biological Life Sciences. | Worldwide |
| Ethanol-13C2 | 99 atom % 13C. Group: Magnetic resonance imaging/spectroscopy. | |
| Ethanol-17O | 20 atom % 17O, 99% (CP). Group: Magnetic resonance imaging/spectroscopy. | |
| Ethanol,1-cyclohexylidene-(9ci) | Ethanol,1-cyclohexylidene-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanol, 1-cyclohexylidene- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 95694-03-4. Molecular formula: C8H14O. Mole weight: 126.19616. Product ID: ACM95694034. Alfa Chemistry ISO 9001:2015 Certified. Categories: cyclohexylideneethanol. | |
| Ethanol,2,2'-[1,2-phenylenebis(oxy)]bis- | Ethanol,2,2'-[1,2-phenylenebis(oxy)]bis-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: O,O'-Bis(2-hydroxyethoxy)benzene. Product Category: Alcohol-Difunctional. Appearance: Slightly Beige Powder. CAS No. 10234-40-9. Molecular formula: C10H14O4. Mole weight: 198.22 g/mol. Purity: 0.95. Product ID: ACM-MO-10234409. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanol,2,2'-[(1-methylethyl)imino]bis- | Ethanol,2,2'-[(1-methylethyl)imino]bis-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ISOPROPYLDIETHANOLAMINE;2,2'-(ISOPROPYLIMINO)DIETHANOL;2,2'-[(1-methylethyl)imino]bis-ethano;2,2'-[(1-methylethyl)imino]bis-Ethanol;Diethanolisopropylamine;Ethanol, 2,2'-(isopropylimino)di-;Ethanol, 2,2-(isopropylimino)di-;N,N-Bis(2-hydroxyethyl)isopropy. Product Category: Heterocyclic Organic Compound. Appearance: Straw to amber colored liquid, slight amine odor. CAS No. 121-93-7. Molecular formula: C7H17NO2. Mole weight: 147.2154. Purity: 0.96. IUPACName: 2-[2-hydroxyethyl(propan-2-yl)amino]ethanol. Canonical SMILES: CC(C)N(CCO)CCO. Density: 1.003 g/cm³. ECNumber: 204-509-0. Product ID: ACM121937. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanol,2-[(2,4-dinitrophenyl)amino]- | Ethanol,2-[(2,4-dinitrophenyl)amino]-. Group: Organic light-emitting diode (oled) materials. Alternative Names: 2-((2,4-dinitrophenyl)amino)-ethano; 2-(2,4-dinitroanilino)-ethano; 2-(2,4-dinitroanilino)ethanol; 2-[(2,4-dinitrophenyl)amino]-ethano; 2-[(2,4-DINITROPHENYL)AMINO]ETHANOL; 2,4-DINITRO-N-(2-ETHOXYL) ANLINE; 2,4-DINITRO-N-(2-HYDROXYETHYL)ANILINE; N-(2-HYDROXYETH. CAS No. 194-59-2. Product ID: 2-(2,4-dinitroanilino)ethanol. Molecular formula: 227.20. Mole weight: C8H9 N3 O5. C1=CC (=C (C=C1[N+] (=O)[O-])[N+] (=O)[O-])NCCO. OTKBBNLNJMLKDT-UHFFFAOYSA-N. 96%. | |
| Ethanol,2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-(1,1,2,2,3,3,4,4,4-nonafluorobutoxy)ethoxy]- | Ethanol,2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-(1,1,2,2,3,3,4,4,4-nonafluorobutoxy)ethoxy]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1h,1h-perfluoro-3,6-dioxadecan-1-ol, 152914-73-3, 2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-(1,1,2,2,3,3,4,4,4-nonafluorobutoxy)ethoxy]ethanol, AC1MCTPP, CTK8F1144, MolPort-000-155-431, PC6599, AKOS015910950, Fluorinated diethyleneglycol monobutyl ether, fluorinated diethylene glycol monobutyl ether, FT-0676879, A809357, I14-38680, 2,2-difluoro-2-(1,1,2,2-tetrafluoro-2-(perfluorobutoxy)ethoxy)ethanol, 2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-(nonafluorobutoxy)ethoxy]ethanol, 2,2-bis(fluoranyl)-2-[1,1,2,2-tetrakis(fluoranyl)-2-[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butoxy]ethoxy]ethanol. Product Category: Heterocyclic Organic Compound. CAS No. 152914-73-3. Molecular formula: C8H3F15O3. Mole weight: 190.14. Purity: 0.96. IUPACName: 2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-(1,1,2,2,3,3,4,4,4-nonafluorobutoxy)ethoxy]ethanol. Canonical SMILES: C(C(OC(C(OC(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O. Density: 1.708g/cm³. Product ID: ACM152914733. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanol, 2,2'-dithiobis- | Ethanol, 2,2'-dithiobis-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HYDROXYETHYL DISULFIDE. Product Category: Alcohol-Difunctional. Appearance: Clear Yellow Viscous Liquid After Melting. CAS No. 1892-29-1. Molecular formula: C4H10O2S2. Mole weight: 154.24 g/mol. Product ID: ACM-MO-1892291. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Hydroxyethyl disulfide. | |
| Ethanol, 2-(2-ethoxyphenoxy)-, methanesulfonate | One of the impurities of Tamsulosin, which is an α1-adrenoceptor antagonist and could be used against benign prostatic hypertrophy. Synonyms: 2-(2-ethyloxyphenoxy)ethyl methanesulfonate. CAS No. 169506-15-4. Molecular formula: C11H16O5S. Mole weight: 260.31. | |
| Ethanol,2,2-iminobis-,N-coco alkyl derivs. | Ethanol,2,2-iminobis-,N-coco alkyl derivs. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanol, 2,2-iminobis-, N-coco alkyl derivs.;Coconutbis(2-hydroxyethyl)amine;N-Cocoalkyl-2,2-iminobisethanol;COCONUTOILFATTYACIDS:DIETHANOLAMINE,2:1CONDENSATE;DIETHANOLAMIDEOFCOCONUTFATTYACID;ARMOSTAT410;Ethanol, 2,2-Iminobis-, N-Kokos-alkylderivate;2,2-iminobis-ethano n-coco alkyl derivs. Product Category: Heterocyclic Organic Compound. CAS No. 61791-31-9. Mole weight: 0. Product ID: ACM61791319. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanol,2-(2-naphthalenyloxy)- | Ethanol,2-(2-naphthalenyloxy)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Anavenol, beta-Naphthoxyethanol, Ethoxylated 2-naphthol. beta.-Naphthoxyethanol, Ethoxylated beta-naphthol, 2-(2-Naphthoxy)ethanol, 2-(2-NAPHTHYLOXY)ETHANOL, 2-(.beta.-Naphthoxy)ethanol, Ethanol, 2-(2-naphthalenyloxy)-, Ethanol, 2-(2-naphthyloxy)-, 2-(beta-Hydroxyethoxy)naphthalene, beta-Hydroxyethyl-2-naphthyl ether, Ethylene glycol mono-2-naphthyl ether, ALBB-008824, NSC37574, EINECS 202-228-8, 2-(.beta.-Hydroxyethoxy)naphthalene, beta-Hydroxyethyl beta-naphthol ether, NSC 37574, ZINC01670115. Product Category: Heterocyclic Organic Compound. CAS No. 93-20-9. Molecular formula: C12H12O2. Mole weight: 188.22. Purity: 97.0%(HPLC). IUPACName: 2-naphthalen-2-yloxyethanol. Density: 1.164g/cm³. Product ID: ACM93209. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanol,2-[(3-amino-4-methoxyphenyl)sulfonyl]- | Ethanol,2-[(3-amino-4-methoxyphenyl)sulfonyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_578750, CBDivE_009487, STK370484, ZINC00199063, CID81925, EINECS 231-062-9, 2-[(3-amino-4-methoxyphenyl)sulfonyl]ethanol, 2-((3-Amino-4-methoxyphenyl)sulphonyl)ethanol, Ethanol, 2-((3-amino-4-methoxyphenyl)sulfonyl)-, 7425-81-2. Product Category: Heterocyclic Organic Compound. CAS No. 7425-81-2. Molecular formula: C9H13 N O4 S. Mole weight: 231.2688. Purity: 0.96. IUPACName: 2-(3-amino-4-methoxyphenyl)sulfonylethanol. Canonical SMILES: COC1=C(C=C(C=C1)S(=O)(=O)CCO)N. Density: 1.348g/cm³. ECNumber: 231-062-9. Product ID: ACM7425812. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanol,2-[(4-methoxyphenyl)methylamino]- | Ethanol,2-[(4-methoxyphenyl)methylamino]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambnee4004515, NSC11273, MolPort-000-936-694, EINECS 258-484-6, CID104469, 2-((4-Methoxyphenyl)methylamino)ethanol, 53332-62-0, 64834-63-5. Product Category: Heterocyclic Organic Compound. CAS No. 53332-62-0. Molecular formula: C10H15NO2. Mole weight: 181.2316. Purity: 0.96. IUPACName: 2-[(4-methoxyphenyl)methylamino]ethanol. Canonical SMILES: CN(CCO)C1=CC=C(C=C1)OC. Density: 1.071g/cm³. Product ID: ACM53332620. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-((4-Methoxyphenyl)(methyl)amino)ethanol. | |
| Ethanol,2-[[(4-methylphenyl)methyl]amino]- | Ethanol,2-[[(4-methylphenyl)methyl]amino]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 9070464;2-((4-METHYLBENZYL)AMINO)ETHANOL;AKOS LT-968X426;UKRORGSYN-BB BBV-151346. Product Category: Heterocyclic Organic Compound. CAS No. 40171-87-7. Molecular formula: C10H15NO. Mole weight: 165.2322. Purity: 0.96. IUPACName: 2-[(4-methylphenyl)methylamino]ethanol. Canonical SMILES: CC1=CC=C(C=C1)CNCCO. Density: 1.024g/cm³. Product ID: ACM40171877. Alfa Chemistry ISO 9001:2015 Certified. | |
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