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| Product | Description | |
|---|---|---|
| S32826 disodium salt hydrate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| S 3304 | S 3304 is a matrix metalloproteinases (MMP) inhibitor. Synonyms: S-3304; S3304; D-Tryptophan, N-[[5-[2-(4-methylphenyl)ethynyl]-2-thienyl]sulfonyl]-. CAS No. 203640-27-1. Molecular formula: C24H20N2O4S2. Mole weight: 464.6. |  |
| S 3304 | S 3304 is a novel matrix metalloproteinases ( MMP ) inhibitor specific for MMP-2 and MMP-9. S 3304 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 203640-27-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-106992. |  |
| S 33138 | S 33138. CAS No: 245514-32-3 |  Sarchem Laboratories New Jersey NJ |
| S-3448 | S-3448. Group: Biochemicals. Alternative Names: 2- [ [ (4-Chlorophenyl ) sulfonyl ] amino] -4, 5-dimethoxy-N- [4- (4-thiomorpholinyl sulfonyl ) phenyl ] benzamide . Grades: Highly Purified. CAS No. 254877-04-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C25H26ClN3O7S3. US Biological Life Sciences. |  Worldwide |
| S-(3,4-Dimethylbenzene)-L-cysteine | L-Cysteine derivative. Group: Biochemicals. Alternative Names: S-(3,4-Dimethylphenyl)-L-cysteine. Grades: Highly Purified. CAS No. 1331904-81-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| S(+)-3,4-Methylenedioxymethamphetamine hydrochloride | solid. Group: Fluorescence/luminescence spectroscopy. | |
| S-3,7-Dimethyl-1-octanol | Liquid, d20 0.83, 97%, 80% e/e. CAS No. 68680-98-8. Pack Sizes: 5g, 25g. Product ID: FR-0569. B.P. 105-106/15 mm. Mole weight: 158.29. |  Frinton Laboratories |
| S 38093 | S 38093 is a brain-penetrant, orally active antagonist of H3 receptor , with K i s of 8.8, 1.44 and 1.2 μM for rat, mouse and human H3 receptors, respectively. Uses: Scientific research. Group: Signaling pathways. CAS No. 862896-30-8. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-104003. | |
| S 38093-2 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| S-(3-Carboxypropyl)-L-cysteine | S-(3-Carboxypropyl)-L-cysteine. Synonyms: S-(3-carboxypropyl)cysteine. CAS No. 30845-11-5. Molecular formula: C7H13NO4S. Mole weight: 207.25. | |
| S-(3-Carboxypropyl)-L-cysteine | S-(3-Carboxypropyl)-L-cysteine is a thioether derivative of L-cysteine. Uses: Designed for use in research and industrial production. Product Category: Others. Appearance: Solid powder. CAS No. 30845-11-5. Molecular formula: C7H13NO4S. Mole weight: 207.24. Purity: >98%. IUPACName: (R)-4-[(2-Amino-2-carboxyethyl)thio]butanoic Acid. Canonical SMILES: O=C(O)CCCSC[C@H](N)C(O)=O. Product ID: ACM30845115. Alfa Chemistry ISO 9001:2015 Certified. |  |
| S-(3)-Hydroxy myristic acid methyl ester | S-(3)-Hydroxy myristic acid methyl ester. Group: Biochemicals. Alternative Names: (S)-3-Hydroxytetradeconoic acid, methyl estermethyl (S)-3-hydroxytetradecanoate. Grades: Highly Purified. CAS No. 76835-67-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C15H30O3. US Biological Life Sciences. | Worldwide |
| S-(3-Hydroxypropyl)cysteine | S- (3-Hydroxypropyl) cysteine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| S-(3-Hydroxypropyl)-L-cysteine | S-(3-Hydroxypropyl)-L-cysteine. Group: Biochemicals. Alternative Names: 3-[ (3-Hydroxypropyl) thio]alanine. Grades: Highly Purified. CAS No. 13189-98-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C6H13NO3S. US Biological Life Sciences. | Worldwide |
| S)-3-Hydroxypyrrolidine | 1g Pack Size. Group: Amines, Building Blocks, Chiral Compounds, Research Organics & Inorganics. Formula: C4H9NO. CAS No. 100243-39-8. Prepack ID 90028884-1g. Molecular Weight 87.12. See USA prepack pricing. |  |
| S3I-201 | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| S[3-Indolyl]isothiuronium Iodide | An precursor for 3-Mercaptoindole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| S-(3-Nitro-2-pyridinesulfenyl)-L-cysteine hydrochloride | S-(3-Nitro-2-pyridinesulfenyl)-L-cysteine hydrochloride. Synonyms: H-Cys(Npys)-OH HCl. CAS No. 108807-66-5. Molecular formula: C8H9N3O4S2·HCl. Mole weight: 311.76. | |
| S3QEL-2 | S3QEL-2, a suppressor of superoxide production from mitochondrial complex III, potently and selectively suppresses site IIIQo superoxide production ( IC 50 =1.7 μM). S3QEL-2 does not affect oxidative phosphorylation, and normal electron flux. S3QEL-2 inhibits HIF-1α accumulation [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 890888-12-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-110282. | |
| S-(+)-3-Quinuclidinol | S-(+)-3-Quinuclidinol. Group: Biochemicals. Alternative Names: (S)-(+)-3-Quinuclidinol. Grades: Highly Purified. CAS No. 34583-34-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C7H13NO. US Biological Life Sciences. | Worldwide |
| S4 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| S-[4-[2-[4-(2-Phenylethynyl)phenyl]ethynyl]phenyl] thioacetate | 95%. Group: Self assembly and lithography. | |
| S-4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl ethanethioate | S-4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl ethanethioate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| S-(4-Azidobutyl)thioacetate | 97%. Group: Self assembly and lithography. | |
| S-(4-Azidobutyl)thioacetate | S-(4-Azidobutyl)thioacetate. Group: Self-assembly materials. CAS No. 1176244-22-6. Product ID: S-(4-azidobutyl) ethanethioate. Molecular formula: 173.24g/mol. Mole weight: C6H11N3OS. CC(=O)SCCCCN=[N+]=[N-]. InChI=1S/C6H11N3OS/c1-6 (10)11-5-3-2-4-8-9-7/h2-5H2, 1H3. IFUADVSNNZKOGP-UHFFFAOYSA-N. |  |
| S)-(-)-4-Benzyl-2-oxazolidinone | 1g Pack Size. Group: Biochemicals, Building Blocks. Formula: C10H11NO2. CAS No. 90719-32-7. Prepack ID 90028612-1g. Molecular Weight 177.2. See USA prepack pricing. | |
| s-(4-Bromobenzyl)glutathione | s-(4-Bromobenzyl)glutathione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: S-(4-bromobenzyl)glutathione. Product Category: Heterocyclic Organic Compound. CAS No. 31702-37-1. Mole weight: 0. Product ID: ACM31702371. Alfa Chemistry ISO 9001:2015 Certified. | |
| S-(4-Bromobutyl) thioacetate | S-(4-Bromobutyl) thioacetate. Group: Self-assembly materials. CAS No. 14475-59-3. Product ID: S-(4-bromobutyl) ethanethioate. Molecular formula: 211.12g/mol. Mole weight: C6H11BrOS. CC(=O)SCCCCBr. InChI=1S/C6H11BrOS/c1-6 (8)9-5-3-2-4-7/h2-5H2, 1H3. ABARMQVSPZAYRI-UHFFFAOYSA-N. | |
| S-(4-Bromobutyl) thioacetate | contains copper as stabilizer, 96% (GC). Group: Self assembly and lithography. | |
| S- (4-Chlorobenzyl) Isothiouronium chloride | S- (4-Chlorobenzyl) Isothiouronium chloride. Group: Biochemicals. Alternative Names: 4-Chlorobenzyl carbamimidothioate hydrochloride; 2-(4-Chlorobenzyl)-2-thiopseudourea hydrochloride. Grades: Highly Purified. CAS No. 544-47-8. Pack Sizes: 5g, 10g. US Biological Life Sciences. | Worldwide |
| S- (4-Chlorobenzyl) Isothiouronium chloride 99+% | S- (4-Chlorobenzyl) Isothiouronium chloride 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 544-47-8. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| S-(4-Cyanobutyl)thioacetate | 97%. Group: Self assembly and lithography. | |
| S- (4-Fluorophenyl) mercapturic Acid | An important metabolite of Benzene. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| S)-(-)-4-Isopropyl-2-oxazolidinone | 1g Pack Size. Group: Building Blocks, Chiral Compounds, Organics. Formula: C6H11NO2. CAS No. 17016-83-0. Prepack ID 32506253-1g. Molecular Weight 129.16. See USA prepack pricing. | |
| S-4-Methoxybenzyl-D-cysteine | S-4-Methoxybenzyl-D-cysteine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| S-4-Methoxybenzyl-D-cysteine | S-4-Methoxybenzyl-D-cysteine. Synonyms: D-Cys(pMeOBzl)-OH; (S)-2-Amino-3-((4-Methoxybenzyl)Thio)Propanoic Acid. Grade: ≥ 97% (HPLC). CAS No. 58290-34-9. Molecular formula: C11H15NO3S. Mole weight: 241.30. | |
| S-4-Methoxybenzyl-D-penicillamine | S-4-Methoxybenzyl-D-penicillamine. Synonyms: D-Pen(pMeOBzl)-OHH-β,β-Dimethyl-D-Cys(pMeOBzl)-OH. Grade: ≥ 99% (HPLC). CAS No. 53599-14-7. Molecular formula: C13H19NO3S. Mole weight: 269.34. | |
| S-4-Methoxybenzyl-D-penicillamine | S-4-Methoxybenzyl-D-penicillamine. Group: Biochemicals. Alternative Names: D-Pen(pMeOBzl)-OH; H-b,b-Dimethyl-D-Cys(pMeOBzl)-OH. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| S-4-Methoxybenzyl-D-penicillamine 99+% | S-4-Methoxybenzyl-D-penicillamine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| S-4-Methoxybenzyl-L-cysteine | S-4-Methoxybenzyl-L-cysteine. Group: Biochemicals. Alternative Names: L-Cys(pMeOBzl)-OH. Grades: Highly Purified. CAS No. 2544-31-2. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| S-4-Methoxybenzyl-L-cysteine | S-4-Methoxybenzyl-L-cysteine. Synonyms: L-Cys(pMeOBzl)-OH; (R)-2-Amino-3-((4-methoxybenzyl)thio)propanoic acid. Grade: ≥ 99% (TLC). CAS No. 2544-31-2. Molecular formula: C11H15NO3S. Mole weight: 241.30. | |
| S-4-Methoxybenzyl-L-cysteine 99+% (TLC) | S-4-Methoxybenzyl-L-cysteine 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g. US Biological Life Sciences. | Worldwide |
| S-4-Methoxybenzyl-L-penicillamine | S-4-Methoxybenzyl-L-penicillamine. Group: Biochemicals. Alternative Names: L-Pen(pMeOBzl)-OH; H-b,b-Dimethyl-L-Cys(pMeOBzl)-OH. Grades: Highly Purified. CAS No. 387868-34-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| S-4-Methoxybenzyl-L-penicillamine | S-4-Methoxybenzyl-L-penicillamine is a derivative of D-Penicillamine, which is a penicillin metabolite used in the treatment of Wilson's disease, Cystinuria, Scleroderma and arsenic poisoning. Synonyms: L-Pen(pMeOBzl)-OH; H-β,β-Dimethyl-L-Cys(pMeOBzl)-OH; H-Pen(Mob)-OH; 3-[[(4-Methoxyphenyl)methyl]thio]-L-valine; (R)-2-Amino-3-((4-methoxybenzyl)thio)-3-methylbutanoic acid; 3-[(4-Methoxybenzyl)sulfanyl]-L-valine; L-Valine, 3-[[(4-methoxyphenyl)methyl]thio]-. Grade: ≥95%. CAS No. 387868-34-0. Molecular formula: C13H19NO3S. Mole weight: 269.34. | |
| S-4-Methoxybenzyl-L-penicillamine ≥97% (HPLC) | S-4-Methoxybenzyl-L-penicillamine ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| s-4-Methoxyltrityl-L-cysteine | s-4-Methoxyltrityl-L-cysteine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN14537506, CHEMBL411702, CTK8G3034, S-Trityl-L-Cysteine (STLC) Analogue, 53, 177582-20-6. Product Category: Heterocyclic Organic Compound. CAS No. 177582-20-6. Molecular formula: C23H23NO3S. Mole weight: 393.28. Purity: 0.96. IUPACName: (2R)-2-amino-3-[[4-(hydroxymethyl)phenyl]-diphenylmethyl]sulfanylpropanoic acid. Product ID: ACM177582206. Alfa Chemistry ISO 9001:2015 Certified. Categories: H-Cys(4-methoxytrityl)-OH. | |
| S-4-Methoxyltrityl-L-cysteine | S-4-Methoxyltrityl-L-cysteine. Group: Biochemicals. Alternative Names: L-Cys(Mmt)-OH. Grades: Highly Purified. CAS No. 177582-20-6. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| S-4-Methoxyltrityl-L-cysteine | S-4-Methoxyltrityl-L-cysteine. Synonyms: L-Cys(Mmt)-OH; (2R)-2-Azanyl-3-[(4-Methoxyphenyl)-Diphenyl-Methyl]Sulfanyl-Propanoic Acid. Grade: ≥ 97% (HPLC). CAS No. 177582-20-6. Molecular formula: C23H23NO3S. Mole weight: 393.28. | |
| S-4-Methoxyltrityl-L-cysteine ≥97% (HPLC) | S-4-Methoxyltrityl-L-cysteine ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 177582-20-6. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| S-(4-Methoxytrityl)-D-cysteine | S-(4-Methoxytrityl)-D-cysteine. Synonyms: H-D-Cys(Mmt)-OH; H-D-Cys(MeOTrt)-OH. Grade: 98%. CAS No. 926935-33-3. Molecular formula: C23H23NO3S. Mole weight: 393.50. | |
| S-4-Methylbenzyl-D-cysteine | S-4-Methylbenzyl-D-cysteine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| S-4-Methylbenzyl-D-cysteine | S-4-Methylbenzyl-D-cysteine. Synonyms: D-Cys(pMeBzl)-OH; (S)-2-Amino-3-((4-methylbenzyl)thio)propanoic acid. Grade: ≥ 99% (HPLC). CAS No. 127348-02-1. Molecular formula: C11H15NO2S. Mole weight: 225.30. | |
| S-4-Methylbenzyl-D-penicillamine | S-4-Methylbenzyl-D-penicillamine. Synonyms: D-Pen(pMeBzl)-OH; H-β,β-Dimethyl-D-Cys(pMeBzl)-OH. Grade: ≥ 98% (HPLC). CAS No. 1330286-51-5. Molecular formula: C13H19NO2S. Mole weight: 253.20. | |
| S-4-Methylbenzyl-D-penicillamine | S-4-Methylbenzyl-D-penicillamine. Group: Biochemicals. Alternative Names: D-Pen(pMeBzl)-OH; H-b,b-Dimethyl-D-Cys(pMeBzl)-OH. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| S-4-Methylbenzyl-D-penicillamine 98+% (HPLC) | S-4-Methylbenzyl-D-penicillamine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| S-4-Methylbenzyl-L-cysteine | S-4-Methylbenzyl-L-cysteine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| S-4-Methylbenzyl-L-cysteine | S-4-Methylbenzyl-L-cysteine. Synonyms: L-Cys(pMeBzl)-OH; (R)-2-Amino-3-((4-Methylbenzyl)Thio)Propanoic Acid. Grade: 95%. CAS No. 42294-52-0. Molecular formula: C11H15NO2S. Mole weight: 225.30. | |
| S-4-methylbenzyl-L-cysteinol | S-4-methylbenzyl-L-cysteinol. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| S-4-Methylbenzyl-L-penicillamine | S-4-Methylbenzyl-L-penicillamine is a methylbenzyl L analogue of D-Penicillamine, which is Penicillin metabolite used in the treatment of Wilson's disease, Cystinuria, Scleroderma and arsenic poisoning. Synonyms: 3-[[(4-Methylphenyl)methyl]thio]-L-valine; (R)-2-Amino-3-methyl-3-((4-methylbenzyl)thio)butanoic acid; L-Valine, 3-[[(4-methylphenyl)methyl]thio]-; 3-[(4-Methylbenzyl)sulfanyl]-L-valine; H-β,β-Dimethyl-L-cys(pmebzl)-OH. Grade: 98%. CAS No. 1039102-11-8. Molecular formula: C13H19NO2S. Mole weight: 253.36. | |
| S-4-Methylbenzyl-L-penicillamine | S-4-Methylbenzyl-L-penicillamine. Group: Biochemicals. Alternative Names: L-Pen(pMeBzl)-OH; H-b,b-Dimethyl-L-Cys(pMeBzl)-OH. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| S-4-Methylbenzyl-L-penicillamine 99+% | S-4-Methylbenzyl-L-penicillamine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| s-(4-Methylphenyl)4-nitrobenzenecarbothioate | s-(4-Methylphenyl)4-nitrobenzenecarbothioate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: S-(p-Tolyl) p-nitrothiobenzoate, BRN 2507646, MolPort-003-911-826, CID34166, LS-38047, Benzoic acid, p-nitrothio-, S-p-tolyl ester, BENZOIC ACID, p-NITROTHIO-, S-(p-TOLYL) ESTER, 4-09-00-01399 (Beilstein Handbook Reference), Benzenecarbothioic acid, 4-nitro-, S-(4-methylphenyl) ester, 28122-84-1. Product Category: Heterocyclic Organic Compound. CAS No. 28122-84-1. Molecular formula: C14H11NO3S. Mole weight: 273.307 g/mol. Purity: 0.96. IUPACName: S-(4-methylphenyl) 4-nitrobenzenecarbothioate. Canonical SMILES: CC1=CC=C(C=C1)SC(=O)C2=CC=C(C=C2)[N+](=O)[O-]. Density: 1.33g/cm³. Product ID: ACM28122841. Alfa Chemistry ISO 9001:2015 Certified. | |
| S-(4-Nitrobenzyl)-6-thioguanosine | S-(4-Nitrobenzyl)-6-thioguanosine. Group: Biochemicals. Alternative Names: 2-Amino-6-[(4-nitrobenzyl)thio]-9-b-D-ribofuranosylpurine. Grades: Highly Purified. CAS No. 13153-27-0. Pack Sizes: 100mg, 250mg, 500mg, 1g. Molecular Formula: C17H18N6O6S. US Biological Life Sciences. | Worldwide |
| S-(4-Nitrobenzyl)-6-thioinosine | S-(4-Nitrobenzyl)-6-thioinosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| S-(4-Nitrobenzyl)-6-thioinosine | ?98%, solid. Group: Fluorescence/luminescence spectroscopy. | |
| S- (4-Nitrophenyl) mercapturic Acid (N-Acetyl-S-(4-nitrophenyl)-L-cysteine) | Used as a marker for low levels of exposure to benzene in industry. Group: Biochemicals. Alternative Names: N-Acetyl-S-(4-nitrophenyl)-L-cysteine. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| s-[[5-(Acetylsulfanylmethyl)-3-hydroxy-2-methylpyridin-1-ium-4-yl]methyl]ethanethioate bromide | s-[[5-(Acetylsulfanylmethyl)-3-hydroxy-2-methylpyridin-1-ium-4-yl]methyl]ethanethioate bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID51855, LS-12894, 4,5-Dimercaptopyridoxindithioacetat hydrobromid [German], 4,5-Dimercaptopyridoxindithioacetat hydrobromid, 3,4-Di(acetylthiomethyl)-5-hydroxy-6-methylpyridine hydrobromide, 4,5-Di(mercaptomethyl)-2-methyl-3-pyridinol dithioacetate hydrobromide, Acetic acid, thio-, diester with 5-hydroxy-6-methyl-3,4-pyridinedimethanethiol, hydrobromide, 73622-67-0. Product Category: Heterocyclic Organic Compound. CAS No. 73622-67-0. Molecular formula: C12H16BrNO3S2. Mole weight: 366.294 g/mol. Purity: 0.96. IUPACName: S-[[4-(acetylsulfanylmethyl)-5-hydroxy-6-methylpyridin-1-ium-3-yl]methyl] ethanethioate bromide. Canonical SMILES: CC1=[NH+]C=C(C(=C1O)CSC(=O)C)CSC(=O)C.[Br-]. Product ID: ACM73622670. Alfa Chemistry ISO 9001:2015 Certified. | |
| S-(5?-Adenosyl)-L-homocysteine | crystalline. Group: Fluorescence/luminescence spectroscopy. | |
| S-(5'-Adenosyl)-L-homocysteine | A novel biomarker for predicting susceptibility of a subject to a mental or neurodegenerative disorder. Group: Biochemicals. Alternative Names: S-(5'-Deoxyadenosin-5'-yl)-L-homocysteine; L-5'-S-(3-Amino-3-carboxypropyl)-5'-thioadenosine; Adenosyl-L-homocysteine; Adenosylhomocysteine; L-S-Adenosylhomocysteine; S-Adenosyl-L-homocysteine; S-Adenosylhomocysteine. Grades: Highly Purified. CAS No. 979-92-0. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
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