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| Product | Description | |
|---|---|---|
| S-(2-Hydroxyethyl)-L-cysteine | A metabolite of ethylene oxide. Group: Biochemicals. Alternative Names: 3- (2-Hydroxyethylthio) alanine; (2R) -2-Amino-3-[ (2-hydroxyethyl) sulfanyl]propionic Acid; (S)-2-Hydroxyethyl-L-cysteine; 3-( β -Hydroxyethylthio) alanine; 3-[(2-Hydroxyethyl)thio]-L-alanine. Grades: Highly Purified. CAS No. 6367-98-2. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| S-2-Hydroxyethyl-L-cysteine | A metabolite of ethylene oxide. Synonyms: Hydroxyethylcysteine; S-(2-Hydroxyethyl)-L-cysteine; S-(2-Hydroxyethyl)cysteine. Grade: 95%. CAS No. 6367-98-2. Molecular formula: C5H11NO3S. Mole weight: 165.21. |  |
| S- (2-Hydroxypropyl) glutathione | A biliary glutamyl cysteinyl glycine (GSH) conjugate metabolite of 1,2-dibromo-3-chloropropane (DBCP). Group: Biochemicals. Alternative Names: L-γ-Glutamyl-S-(2-hydroxypropyl)-L-cysteinylgycine; N-[N-L-γ-glutamyl-S-(2-hydroxypropyl)-L-cysteinyl]glycine. Grades: Highly Purified. CAS No. 85933-29-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| S- (2-Hydroxypropyl) glutathione-d6 | A labeled biliary glutamyl cysteinyl glycine (GSH) conjugate metabolite of 1,2-dibromo-3-chloropropane (DBCP). Group: Biochemicals. Alternative Names: L-γ-Glutamyl-S-(2-hydroxypropyl)-L-cysteinylgycine-d6; N-[N-L-γ-glutamyl-S-(2-hydroxypropyl)-L-cysteinyl]glycine-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| s-2-N-Boc-propane-1,2-diamine hcl,>97% | s-2-N-Boc-propane-1,2-diamine hcl,>97%. Alternative Names: 146552-71-8, S-2-N-BOC-propane-1,2-diamine, (S)-TERT-BUTYL 1-AMINOPROPAN-2-YLCARBAMATE, 2-ylcarbamate, (S)-tert-butyl 1-aminopropan-, AKOS006283454, AKOS015840334, AB48731, KB-78983, B-1734, A808521, tert-butyl N-[(2S)-1-azanylpropan-2-yl]carbamate, TERT-BUTYL (1S)-2-AMINO-1-METHYLETHYLCARBAMATE, N-[(2S)-1-aminopropan-2-yl]carbamic acid tert-butyl ester, TERT-BUTYL N-[(2S)-1-AMINOPROPAN-2-YL]CARBAMATE, N-((S)-2-Amino-1-methylethyl)carbamic acid tert-butyl ester, ((S)-2-AMINO-1-METHYL-ETHYL)-CARBAMIC ACID TERT-BUTYL ESTER, CARBAMIC ACID, [(1S)-2-AMINO-1-METHYLETHYL]-, 1,1-DIMETHYLETHYL ESTER, CARBAMIC ACID, N-[(1S)-2-AMINO-1-METHYLETHYL]-, 1,1-DIMETHYLETHYL ESTER. CAS No. 146552-71-8. Purity: 96%. Product ID: ACM146552718. Molecular formula: C8H18N2O2. Mole weight: 174.245. IUPAC Name: tert-butyl N-[(2S)-1-aminopropan-2-yl]carbamate. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| s-[2-(Iodo-4-azidosalicylamido)ethylthio]-2-thiopyridine | s-[2-(Iodo-4-azidosalicylamido)ethylthio]-2-thiopyridine. Alternative Names: IAET; 4-Azido-2-hydroxy-3,5-diiodo-N-[2-(2-pyridinyldithio)ethyl]benzamide. CAS No. 175093-14-8. Product ID: ACM175093148. Molecular formula: C14H11I2N5O2S2. Mole weight: 599.21. Alfa Chemistry - ISO 9001:32057 Certified. | |
| s-2-Isobutyl-piperazine-2hcl | s-2-Isobutyl-piperazine-2hcl. Alternative Names: (S)-2-ISOBUTYLPIPERAZINE DIHYDROCHLORIDE, 1240620-73-8, CTK6A4231, MolPort-021-784-371, S-2-ISOBUTYL-PIPERAZINE-2HCl, AKOS015924316, AKOS016010833, AG-C-28405, s-2-isobutyl-piperazine dihydrochloride, AK119925, KB-144442, B-2068. CAS No. 1240620-73-8. Purity: 96%. Product ID: ACM1240620738. Molecular formula: C8H20Cl2N2. Mole weight: 215.163800 [g/mol]. IUPAC Name: (2S)-2-(2-methylpropyl)piperazine;dihydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| s(+)-2-Methoxy-2-(1-naphthyl)propionic acid | s(+)-2-Methoxy-2-(1-naphthyl)propionic acid. CAS No. 102691-93-0. Purity: >99.0%(LC). Product ID: ACM102691930. Molecular formula: C14H14O3. Mole weight: 230.26. Alfa Chemistry - ISO 9001:32057 Certified. | |
| S)-(+)-2-Methylbutyric acid | 100mg Pack Size. Group: Building Blocks, Chiral Compounds, Organics. Formula: C2H5CH(CH3)CO2H. CAS No. 1730-91-2. Prepack ID 90026524-100mg. Molecular Weight 102.13. See USA prepack pricing. |  |
| S-2-Methylpyrrolidine | Methylpyrrolidine. CAS No. 59335-84-1. Categories: (s)-2-methylpyrrolidine. |  Pennsylvania PA |
| S-2-Nitrophenyl-L-cysteine | S-2-Nitrophenyl-L-cysteine. Synonyms: H-Cys(Sonp)-OH; S-2-NITROPHENYL-L-CYSTEINE; L-Cysteine, S-(2-nitrophenyl)-; S-(o-nitrophenyl)-L-cysteine; S-o-Nitrophenyl-L-cysteine; S-(2-Nitrophenyl)cysteine; S-(2-Nitrophenyl)-L-cysteine; (2R)-2-amino-3-(2-nitrophenyl)sulfanylpropanoic acid. Grade: ≥ 98% (HPLC). CAS No. 60115-45-9. Molecular formula: C9H10N2O4S. Mole weight: 242.25. | |
| S-(+)-2-Octanol | S-(+)-2-Octanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 6169-6-8. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| S)-(+)-2-Octanol | 1g Pack Size. Group: Building Blocks, Chiral Compounds, Research Organics & Inorganics. Formula: C8H18O. CAS No. 6169-6-8. Prepack ID 18605498-1g. Molecular Weight 130.23. See USA prepack pricing. | |
| S)-(+)-2-Octanol | 5g Pack Size. Group: Building Blocks, Chiral Compounds, Research Organics & Inorganics. Formula: C8H18O. CAS No. 6169-6-8. Prepack ID 18605498-5g. Molecular Weight 130.23. See USA prepack pricing. | |
| s-(2-Oxocyclohexyl)carbamic acid tert-butyl ester | s-(2-Oxocyclohexyl)carbamic acid tert-butyl ester. Alternative Names: (2-Oxocyclohexyl)carbamic acid tert-butyl ester. CAS No. 145106-47-4. Product ID: ACM145106474. Molecular formula: C11H19NO3. Mole weight: 213.27. Alfa Chemistry - ISO 9001:32057 Certified. | |
| S2P endopeptidase | Type example of peptidase family M50. The transcription factors SREBP-1 and -2 are synthesized as precursor proteins that are attached to the membranes of the endoplasmic reticulum and two cleavages are needed to release the active factor so that it can move to the nucleus. This enzyme cleaves the second of these, and is thus the "site 2 protease", S2P. Group: Enzymes. Enzyme Commission Number: EC 3.4.24.85. CAS No. 752251-31-3. 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-4369; S2P endopeptidase; EC 3.4.24.85; 752251-31-3. Cat No: EXWM-4369. |  |
| S-(+)-2-Pentanol | 500mg Pack Size. Group: Building Blocks, Chiral Compounds, Organics, Solvents. Formula: C5H12O. CAS No. 26184-62-3. Prepack ID 64786361-500mg. Molecular Weight 88.15. See USA prepack pricing. | |
| S)-(+)-2-Phenylglycine | 100g Pack Size. Group: Amino Acids, Biochemicals, Building Blocks. Formula: C8H9NO2. CAS No. 2935-35-5. Prepack ID 16437560-100g. Molecular Weight 151.16. See USA prepack pricing. | |
| S)-(+)-2-Phenylglycinol | 5g Pack Size. Group: Amino Acids, Biochemicals, Peptide Reagents. Formula: C8H11NO. CAS No. 20989-17-7. Prepack ID 58765222-5g. Molecular Weight 137.18. See USA prepack pricing. | |
| S 32212 hydrochloride | S 32212 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 847871-78-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| S 32826 | S 32826. Group: Biochemicals. Grades: Purified. CAS No. 1103672-43-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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 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-3,7-Dimethyl-1-octanol | Liquid, d20 0.83, 97%, 80% e/e. CAS No. 68680-98-8. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 158.29. MP/BP: B.P. 105-106/15 mm. Order No: FR-0569. |  Frinton Laboratories |
| S 38093 | S 38093 is a brain-penetrant, orally active antagonist of H3 receptor, with Kis of 8.8, 1.44 and 1.2 μM for rat, mouse and human H3 receptors, respectively. Uses: Scientific research. Category: Signaling pathways. CAS No. 862896-30-8. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-104003. |  |
| S3969 | S3969 is a potent and reversible activator of the human epithelial sodium channel (hENaC). The apparent EC50 for S3969 activation of hENaC is 1.2 μm[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1027997-01-8. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-112472. | |
| s-3-(Aminomethyl)-1-N-boc-piperidine-hcl | s-3-(Aminomethyl)-1-N-boc-piperidine-hcl. Alternative Names: S-3-(AMINOMETHYL)-1-N-BOC-PIPERIDINE-HCl, 1217702-57-2, MolPort-003-982-139, AKOS015923248, AK-42386, KB-144445, B-2033, s-3-(aminomethyl)-1-n-boc-piperidine hydrochloride, (S)-tert-Butyl 3-(aminomethyl)piperidine-1-carboxylate hydrochloride. CAS No. 1217702-57-2. Purity: 96%. Product ID: ACM1217702572. Molecular formula: C11H23ClN2O2. Mole weight: 250.765520 [g/mol]. IUPAC Name: tert-butyl (3S)-3-(aminomethyl)piperidine-1-carboxylate;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| s-3-(Aminomethyl)-1-N-cbz-piperidine-hcl | s-3-(Aminomethyl)-1-N-cbz-piperidine-hcl. Alternative Names: S-3-(AMINOMETHYL)-1-N-CBZ-PIPERIDINE-HCl, 1217774-98-5, (S)-Benzyl 3-(aminomethyl)piperidine-1-carboxylate hydrochloride, MolPort-003-982-333, AK-42388, KB-211677, B-2041. CAS No. 1217774-98-5. Purity: 96%. Product ID: ACM1217774985. Molecular formula: C14H21ClN2O2. Mole weight: 284.781740 [g/mol]. IUPAC Name: benzyl (3S)-3-(aminomethyl)piperidine-1-carboxylate;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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)-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-1757 | S3I-1757 is a STAT3 inhibitor. S3I-1757 inhibits the phosphorylation and dimerization of STAT3. S3I-1757 can be used for the research of STAT3 hyperactive cancers such as melanoma[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1456602-51-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-100610. | |
| s-3-N-Boc-aminomethyl piperidine-hcl | s-3-N-Boc-aminomethyl piperidine-hcl. Alternative Names: (S)-tert-Butyl (piperidin-3-ylmethyl)carbamate hydrochloride, 1217805-12-3, S-3-N-BOC-AMINOMETHYL PIPERIDINE-HCl, 1016167-99-9, CTK8C5281, MolPort-003-982-142, ANW-75019, AKOS015855525, AK-42067, KB-211969, FT-0687349, S-3-N-BOC-AMINOMETHYL PIPERIDINE HCl, B-2047. CAS No. 1217805-12-3. Purity: 96%. Product ID: ACM1217805123. Molecular formula: C11H23ClN2O2. Mole weight: 250.765520 [g/mol]. IUPAC Name: tert-butyl N-[[(3S)-piperidin-3-yl]methyl]carbamate;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. | |
| s-3-Phenyl-2-[n-(trifluoroacetyl)pyrrolidin-2-yl]indole | s-3-Phenyl-2-[n-(trifluoroacetyl)pyrrolidin-2-yl]indole. Alternative Names: S-3-PHENYL-2-[N-(TRIFLUOROACETYL)PYRROLIDIN-2-YL]INDOLE. CAS No. 163064-67-3. Purity: 96%. Product ID: ACM163064673. Molecular formula: C20H17F3N2O. Mole weight: 358.3569896. IUPAC Name: 2,2,2-trifluoro-1-[(2S)-2-(3-phenyl-1H-indol-2-yl)pyrrolidin-1-yl]ethanone. Alfa Chemistry - ISO 9001:32057 Certified. | |
| S3QEL-2 | S3QEL-2, a suppressor of superoxide production from mitochondrial complex III, potently and selectively suppresses site IIIQo superoxide production (IC50=1.7 μM). S3QEL-2 does not affect oxidative phosphorylation, and normal electron flux. S3QEL-2 inhibits HIF-1α accumulation[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 890888-12-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 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 |
| 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-(4,5-Dimethoxy-2-nitrobenzyl)isothiouronium bromide | s-(4,5-Dimethoxy-2-nitrobenzyl)isothiouronium bromide. Alternative Names: ST057367, 155614-05-4, S-(4,5-Dimethoxy-2-nitrobenzyl)isothiouronium bromide, 2-(4,5-Dimethoxy-2-nitrobenzyl)-2-thiopseudourea hydrobromide, [(4,5-dimethoxy-2-nitrophenyl)methyl]thiocarboxamidine, bromide, D1301_SIGMA, 417009_ALDRICH, SBB005935, MCULE-2055499809, FT-0643525, A809665, (4,5-dimethoxy-2-nitro-phenyl)methyl carbamimidothioate hydrobromide, carbamimidothioic acid (4,5-dimethoxy-2-nitrophenyl)methyl ester hydrobromide. CAS No. 155614-05-4. Purity: 96%. Product ID: ACM155614054. Molecular formula: C10H14BrN3O4S. Mole weight: 352.2. IUPAC Name: (4,5-dimethoxy-2-nitrophenyl)methyl carbamimidothioate;hydrobromide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| S-(4-Azidobutyl)thioacetate | S-(4-Azidobutyl)thioacetate. CAS No. 1176244-22-6. Molecular formula: C6H11N3OS. Mole weight: 173.24g/mol. IUPAC Name: S-(4-azidobutyl) ethanethioate. SMILES: CC(=O)SCCCCN=[N+]=[N-]. InChI: InChI=1S/C6H11N3OS/c1-6(10)11-5-3-2-4-8-9-7/h2-5H2,1H3. |  |
| 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-Bromobutyl) thioacetate | S-(4-Bromobutyl) thioacetate. CAS No. 14475-59-3. Molecular formula: C6H11BrOS. Mole weight: 211.12g/mol. IUPAC Name: S-(4-bromobutyl) ethanethioate. SMILES: CC(=O)SCCCCBr. InChI: InChI=1S/C6H11BrOS/c1-6(8)9-5-3-2-4-7/h2-5H2,1H3. | |
| s-(4-Bromophenyl)cysteine sulfoxide | s-(4-Bromophenyl)cysteine sulfoxide. CAS No. 152406-99-0. Product ID: ACM152406990. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. 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 | 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 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. 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 | 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 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 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-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 | 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 ≥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. | |
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