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| Product | Description | |
|---|---|---|
| Ethyl 2,3,4,6-tetra-O-acetyl-a-D-thiogalactopyranoside | Ethyl 2,3,4,6-tetra-O-acetyl-α-D-thiogalactopyranoside is a substrate analog for beta-D-galactosidase, enabling the detection and study of enzyme kinetics. This versatile product is widely employed in the development and validation of novel drugs targeting lysosomal storage diseases, such as Gaucher's disease. Synonyms: Ethyl 2,3,4,6-Tetra-O-acetyl-alpha-D-thiogalactopyranoside; [(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-ethylsulfanyloxan-2-yl]methyl acetate; alpha-D-Galactopyranoside, ethyl 1-thio-, 2,3,4,6-tetraacetate; (2R,3S,4S,5R,6R)-2-(acetoxymethyl)-6-(ethylthio)tetrahydro-2H-pyran-3,4,5-triyl triacetate; [(2R,3S,4S,5R,6R)-3,4,5-TRIS(ACETYLOXY)-6-(ETHYLSULFANYL)OXAN-2-YL]METHYL ACETATE. CAS No. 126187-25-5. Molecular formula: C16H24O9S. Mole weight: 392.42. |  |
| Ethyl 2,3,4,6-tetra-O-acetyl-a-D-thioglucopyranoside | Ethyl 2,3,4,6-tetra-O-acetyl-α-D-thioglucopyranoside, a complex and intriguing biomedical compound with vast potential, is widely employed in the pharmaceutical industry. It assumes a pivotal role as an invaluable intermediate in the intricate process of synthesizing potential drugs, targeting an array of debilitating diseases. Synonyms: Ethyl 2,3,4,6-tetra-O-acetyl-a-D-thioglucopyranoside; 52645-73-5; [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-ethylsulfanyloxan-2-yl]methyl acetate; (2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-(ethylthio)tetrahydro-2H-pyran-3,4,5-triyl triacetate; Ethyl 2,3,4,6-tetra-O-acetyl-alpha-D-thioglucopyranoside; Ethyl 2,3,4,6-tetra-O-acetyl-b-D-thioglucopyranoside; MFCD00797608; AKOS015909744; BS-17249; F17517; W-202715; Ethyl 1-thio-B-D-glucopyranoside 2,3,4,6-tetraacetate; Ethyl 2,3,4,6-Tetra-O-acetyl-ss-D-thioglucopyranoside; Ethyl 2,3,4,6-tetra-O-acetyl-1-thio--D-glucopyranoside; Ethyl 2,3,4,6-Tetra-O-acetyl-beta-D-thioglucopyranoside; B-D-GLUCOPYRANOSIDE, ETHYL 1-THIO-, 2,3,4,6-TETRAACETATE. CAS No. 41670-79-5. Molecular formula: C16H24O9S. Mole weight: 392.42. | |
| Ethyl 3,4-di-O-acetyl-2-O-benzyl-1-thio-b-L-fucopyranoside | Ethyl 3,4-di-O-acetyl-2-O-benzyl-1-thio-b-L-fucopyranoside is an indispensable compound in biomedicine, showcasing its significance in the realm of medication development for a wide range of diseases, with a particular focus on glycosylation processes. Serving as a pivotal intermediary, it facilitates the synthesis of prospective pharmaceuticals, specifically designed to target precise enzymes or receptors. Underpinning biomedical investigations, this pivotal tool enables profound scrutiny of glycosylation-associated proteins and their intricate involvement in afflictions such as cancer and microbial infections. Synonyms: (2S,3R,4R,5S,6R)-5-(Benzyloxy)-6-(ethylthio)-2-methyltetrahydro-2H-pyran-3,4-diyl diacetate. CAS No. 254444-59-2. Molecular formula: C19H26O6S. Mole weight: 382.5. | |
| Ethyl 4-O-acetyl-3,6-di-O-benzyl-2-deoxy-2-phthalimido-b-D-thioglucopyranoside | Ethyl 4-O-acetyl-3,6-di-O-benzyl-2-deoxy-2-phthalimido-b-D-thioglucopyranoside is a complex and intriguing compound, tailored to target precise proteins or enzymes associated with inflammatory processes, oncogenesis, or infectious ailments. Synonyms: [(2R,3S,4R,5R,6S)-5-(1,3-dioxoisoindol-2-yl)-6-ethylsulfanyl-4-phenylmethoxy-2-(phenylmethoxymethyl)oxan-3-yl] acetate; (2R,3S,4R,5R,6S)-4-(Benzyloxy)-2-((benzyloxy)methyl)-5-(1,3-dioxoisoindolin-2-yl)-6-(ethylthio)tetrahydro-2H-pyran-3-yl acetate. CAS No. 138730-66-2. Molecular formula: C32H33NO7S. Mole weight: 575.7. | |
| S-Ethyl trifluorothioacetate | S-Ethyl trifluorothioacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: S-Ethyl trifluorothioacetate, Ethyl trifluorothiolacetate, Ethylthiol trifluoroacetate, Trifluoroacetonylmercaptoethanol, S-Ethyl trifluoroethanethioate, 177474_ALDRICH, 91876_FLUKA, Acetic acid, trifluorothio-, S-ethyl ester, MolPort-001-773-603, Ethanethioic acid, trifluoro-, S-ethyl ester, S-ETHYLTHIOTRIFLUORO-ACETATE, CID67844, NSC88936, EINECS 206-852-1, NSC 88936, PC3289, ZINC01569573, Trifluorothioacetic acid S-ethyl ester, AI3-52656, T0872. Product Category: Acylation Reagents. Appearance: clear colorless to slightly yellow liquid. CAS No. 383-64-2. Molecular formula: C4H5F3OS. Mole weight: 158.14. Purity: 0.97. IUPACName: S-ethyl 2,2,2-trifluoroethanethioate. Canonical SMILES: CCSC(=O)C(F)(F)F. Density: 1.234 g/mL at 25ºC(lit.). ECNumber: 206-852-1. Product ID: ACM383642. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2, 2-Bis (ethylthio) acetaldehyde | 2, 2-Bis (ethylthio) acetaldehyde. Group: Biochemicals. Alternative Names: Glyoxal monoethylmercaptal; 2,2-Bis(ethylthio)ethanal. Grades: Highly Purified. CAS No. 42919-45-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C6H12OS2. US Biological Life Sciences. |  Worldwide |
| 2,2-Bis(ethylthio)acetaldehyde | 2,2-Bis(ethylthio)acetaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GLYOXAL MONOETHYLMERCAPTAL;2,2-BIS(ETHYLTHIO)ACETALDEHYDE. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Liquid. CAS No. 42919-45-9. Molecular formula: C6H12OS2. Mole weight: 164.29. Purity: 0.96. IUPACName: 2,2-bis(ethylsulfanyl)acetaldehyde. Canonical SMILES: CCSC(C=O)SCC. Density: 1.072g/cm³. Product ID: ACM42919459. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2, 2-Bis (ethylthio) acetaldehyde (Glyoxal Monoethylmercaptal) | 2, 2-Bis (ethylthio) acetaldehyde (Glyoxal Monoethylmercaptal). Group: Biochemicals. Alternative Names: Glyoxal Monoethylmercaptal. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Amino-N-[3-(2-chlorobenzoyl)-5-ethyl-2-thienyl]-acetamide | Used in the preparation of Clotiazepam (C587410) and its derivatives. Group: Biochemicals. Alternative Names: 2-(Aminoacetamido)-3-(o-chlorobenzoyl)-5-ethylthiophene. Grades: Highly Purified. CAS No. 50509-09-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-(Carboxymethylthio)Ethyltrimethylsilane | 2-(Carboxymethylthio)Ethyltrimethylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (TRIMETHYLSILYLETHYL)THIOACETIC ACID;2-(CABOXYMETHYLTHIO)ETHYLTRIMETHYLSILANE;2-(CARBOXYMETHYLTHIO)ETHYLTRIMETHYLSILANE;[[2-(Trimethylsilyl)ethyl]thio]acetic acid;2-[2-(Trimethylsilyl)ethylthio]acetic acid;SDK-41. Product Category: Heterocyclic Organic Compound. CAS No. 18269-42-6. Molecular formula: C7H16O2SSi. Mole weight: 192.35 g/mol. Density: 1.014. Product ID: ACM18269426. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Propanone,1-(ethylthio)- | 2-Propanone,1-(ethylthio)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (Ethylthio)acetone, 1-(Ethylthio)acetone, 2-Propanone, 1-(ethylthio)-, Ethyl 2-oxopropyl sulfide, NSC100147, CID88750, EINECS 244-143-9, ZINC01657459, BBV-27118962, S09-0074, 20996-62-7. Product Category: Heterocyclic Organic Compound. CAS No. 20996-62-7. Molecular formula: C5H10OS. Mole weight: 118.1973. Purity: 0.96. IUPACName: 1-ethylsulfanylpropan-2-one. Canonical SMILES: CCSCC(=O)C. Density: 0.967 g/cm³. ECNumber: 244-143-9. Product ID: ACM20996627. Alfa Chemistry ISO 9001:2015 Certified. | |
| Aceticacid,2-[[2-(phenylsulfonyl)ethyl]thio]- | Aceticacid,2-[[2-(phenylsulfonyl)ethyl]thio]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 94\04-25;2-([2-(PHENYLSULFONYL)ETHYL]THIO)ACETIC ACID;2-{[2-(phenylsulphonyl)ethyl]thio}acetic acid;2-(BENZENESULFONYL)ETHYLTHIOACETIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 175201-57-7. Molecular formula: C10H12O4S2. Mole weight: 260.33. Purity: 0.96. IUPACName: 2-[2-(benzenesulfonyl)ethylsulfanyl]acetic acid. Density: 1.375g/cm³. Product ID: ACM175201577. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 2-acetamido-2-deoxy-b-D-thioglucopyranoside | Ethyl 2-acetamido-2-deoxy-b-D-thioglucopyranoside, a pivotal molecule extensively employed in the biomedical sector, assumes a significant role as a potent instrument for probing the intricate enzymatic mechanisms inherent in glycoproteins and glycolipids. Its multifaceted applications span diverse research domains, notably encompassing the investigation of malignant neoplasms and debilitating neurodegenerative conditions. Synonyms: N-[(2S,3R,4R,5S,6R)-2-Ethylsulfanyl-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide; N-((2S,3R,4R,5S,6R)-2-(Ethylthio)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide; Ethyl 2-Acetamido-2-deoxy-beta-D-thioglucopyranoside; FT-0668130; DTXSID10446935; N-[(2S,3R,4R,5S,6R)-2-(ETHYLSULFANYL)-4,5-DIHYDROXY-6-(HYDROXYMETHYL)OXAN-3-YL]ACETAMIDE. CAS No. 122331-70-8. Molecular formula: C10H19NO5S. Mole weight: 265.33. | |
| N-(1,3-Benzodioxol-5-yl)-2-chloroacetamide | N-(1,3-Benzodioxol-5-yl)-2-chloroacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(1,3-Benzodioxol-5-yl)-2-chloroacetamide;2-Chloro-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]acetamide. Product Category: Heterocyclic Organic Compound. CAS No. 392239-42-8. Molecular formula: C6H8ClN3OS2. Mole weight: 237.73022. Product ID: ACM392239428. Alfa Chemistry ISO 9001:2015 Certified. Categories: 227199-07-7. | |
| Phorate | Phorate is a non-biocumulative organophosphate used as an insecticide and acaricide. Phorate is an inhibitor of acetylcholinesterase and pseudocholinesterase. Group: Biochemicals. Alternative Names: Phosphorodithioic acid, O,O-Diethyl S-[(Ethylthio)methyl] Ester; American Cyanamid 3911; ENT 24,042; Granutox; L 11/6; O,O-Diethyl S-Ethylmercaptomethyl Dithiophosphate; O,O-Diethyl S-Ethylthiomethyl Dithiophosphate; Phorate 10G; Thimet; Thimet 10G; Thimet G; Timet; VUAgT 182; suScon FuMing. Grades: Highly Purified. CAS No. 298-02-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
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