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| Product | Description | |
|---|---|---|
| S-(2,4-Dinitrophenyl)-glutathione | S-(2,4-Dinitrophenyl)-glutathione. Group: Biochemicals. Alternative Names: SDNPG. Grades: Highly Purified. CAS No. 26289-39-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C16H19N5O10S. US Biological Life Sciences. |  Worldwide |
| S-(2,4-Dinitrophenyl)-Glutathione (SDNPG) | A substrate for Glutathione-S-Transferase, with a kinetically determined dissociation constant of 7uM. Group: Biochemicals. Alternative Names: SDNPG. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| S- (2, 4-Dinitrophenyl) mercapturic acid | S- (2, 4-Dinitrophenyl) mercapturic acid. Group: Biochemicals. Alternative Names: N-Acetyl-S-(2,4-dinitrophenyl)-L-cysteine. Grades: Highly Purified. CAS No. 35897-25-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C11H11N3O7S. US Biological Life Sciences. | Worldwide |
| S- (2, 4-Dinitrophenyl) mercapturic Acid (N-Acetyl-S-(2,4-dinitrophenyl)-L-cysteine) | Used as a marker for low levels of exposure to benzene in industry. Group: Biochemicals. Alternative Names: N-Acetyl-S-(2,4-dinitrophenyl)-L-cysteine. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| S-2-(4-Isothiocyanatobenzyl)-1,4,7,10-tetraazacyclododecane tetraacetic acid | S-2-(4-Isothiocyanatobenzyl)-1,4,7,10-tetraazacyclododecane tetraacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-SCN-Bn-DOTA. Appearance: Solid. CAS No. 127985-74-4. Molecular formula: C24H33N5O8S·2.5HCl·2.5H2O. Mole weight: 687.8. Purity: 0.94. Product ID: ACM127985744. Alfa Chemistry ISO 9001:2015 Certified. |  |
| s-[2-(4-Methyl-2-oxocyclohexyl)propan-2-yl]ethanethioate | s-[2-(4-Methyl-2-oxocyclohexyl)propan-2-yl]ethanethioate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Acetylthio-p-menthanone-3, CID92649, EINECS 260-546-2, EINECS 260-576-6, Ethanethioic acid, S-(1-methyl-1-(4-methyl-2-oxocyclohexyl)ethyl) ester, (1theta-cis)-, S-(1-Methyl-1-(4-methyl-2-oxocyclohexyl)ethyl) (1R-cis)-ethanethioate, S-(1-Methyl-1-(4-methyl-2-oxocyclohexyl)ethyl) (1Rtrans)ethanethioate, Ethanethioic acid, S-(1-methyl-1-((1R,4R)-4-methyl-2-oxocyclohexyl)ethyl) ester, Ethanethioic acid, S-(1-methyl-1-((1R,4S)-4-methyl-2-oxocyclohexyl)ethyl) ester, Ethanethioic acid, S-(1-methyl-1-(4-methyl-2-oxocyclohexyl)ethyl) ester, (1theta-trans)-, 57074-34-7, 57129-12-1. Product Category: Heterocyclic Organic Compound. CAS No. 57074-34-7. Molecular formula: C12H20O2S. Mole weight: 228.351 g/mol. Purity: 0.96. IUPACName: S-[2-(4-methyl-2-oxocyclohexyl)propan-2-yl] ethanethioate. Canonical SMILES: CC1CCC(C(=O)C1)C(C)(C)SC(=O)C. ECNumber: 304-949-4. Product ID: ACM57074347. Alfa Chemistry ISO 9001:2015 Certified. Categories: 63299-27-4. | |
| S-[2-(4-Pyridyl)ethyl] Thiolactic Acid | S-[2-(4-Pyridyl)ethyl] Thiolactic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| S-[2-(4-Pyridyl)ethyl] Thiolactic Acid, Sodium Salt | S-[2-(4-Pyridyl)ethyl] Thiolactic Acid, Sodium Salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| S 25585 | S 25585. Group: Biochemicals. Grades: Purified. CAS No. 263849-50-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| s-[2-[(5-Chloro-2-hydroxy-4-methylphenyl)amino]-2-oxoethyl]ethanethioate | s-[2-[(5-Chloro-2-hydroxy-4-methylphenyl)amino]-2-oxoethyl]ethanethioate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 263-931-3, CID113071, S-(2-((5-Chloro-2-hydroxy-4-methylphenyl)amino)-2-oxoethyl) ethanethioate, Ethanethioic acid, S-(2-((5-chloro-2-hydroxy-4-methylphenyl)amino)-2-oxoethyl) ester, 63148-80-1. Product Category: Heterocyclic Organic Compound. CAS No. 63148-80-1. Molecular formula: C11H12ClNO3S. Mole weight: 273.735880 [g/mol]. Purity: 0.96. IUPACName: S-[2-(5-chloro-2-hydroxy-4-methylanilino)-2-oxoethyl] ethanethioate. Density: 1.416g/cm³. Product ID: ACM63148801. Alfa Chemistry ISO 9001:2015 Certified. Categories: JHA0T3PTF3. | |
| S-(2,5-Dimethylbenzene)-L-cysteine | L-Cysteine derivative. Group: Biochemicals. Alternative Names: S-(2,5-Dimethylphenyl)-L-cysteine. Grades: Highly Purified. CAS No. 1331895-23-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| S26131 | S26131 (compound 5) is a potent and selective MT1 melatoninergic ligand, and the Ki values are 0.5 and 112 nM for MT1 and MT2, respectively. S26131 behaves as an MT1 and MT2 antagonist[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 296280-56-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-122136. |  |
| S26948 | S26948. Group: Biochemicals. Grades: Purified. CAS No. 353280-43-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| S 26948 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| S29434 | S29434 (NMDPEF) is a potent, competitive, selective and cell-permeable inhibitor of quinone reductase 2 (QR2) , with IC 50 s ranging from 5 to 16 nM for human QR2 at different organizational levels, and has good selectivity for QR2 over QR1. S29434 induces autophagy and inhibits QR2-mediated ROS production [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NMDPEF. CAS No. 874484-20-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-122614. | |
| S-2-Acetylthio-3-phenylpropionic Acid | A IMP-1 metallo-b-lactamase inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| S-(+)-2-Amino-1-butanol | 5g Pack Size. Group: Amino Acids, Chiral Compounds, Research Organics & Inorganics. Formula: C4H11NO. CAS No. 5856-62-2. Prepack ID 15714187-5g. Molecular Weight 89.14. See USA prepack pricing. |  |
| S-(+)-2-Amino-1-propanol-[3,3,3-d3] | S-(+)-2-Amino-1-propanol-[3,3,3-d3]. Synonyms: S-(+)-2-Amino-1-propanol-3,3,3-D3. CAS No. 352438-84-7. Molecular formula: C3H6D3NO. Mole weight: 78.13. |  |
| S-2-Aminoethyl-L-cysteine hydrochloride | S-2-Aminoethyl-L-cysteine hydrochloride. Synonyms: L-Cys(aminoethyl)-OH HCl; L-4-Thialysine hydrochloride. Grade: ≥ 99% (TLC). CAS No. 4099-35-8. Molecular formula: C5H12N2O2S·HCl. Mole weight: 200.70. | |
| s-2-Aminoheptanoic acid | s-2-Aminoheptanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-2-amino-heptanoic acid; (S)-2-Amino-heptansaeure; L-2-Aminoheptanoic acid; L-norleucine; 2S-aminoheptanoic acid; 2-amino-heptanoic acid; homonorleucine; L-Homonorleucine. CAS No. 44902-02-5. Molecular formula: C7H15NO2. Mole weight: 145.2. Purity: 0.97. IUPACName: (2S)-2-aminoheptanoicacid. Canonical SMILES: CCCCCC(C(=O)O)N. Density: 1.017g/cm³. Product ID: ACM44902025. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2S)-2-aminoheptanoic acid. | |
| S-2-Benzothiazolyl-2-amino-α-(methoxyimino)-4-thiazolethiolacetate | Reagent used in the synthesis of Cefotaxime and related derivatives, such as: Ceftriaxone. Group: Biochemicals. Alternative Names: (αZ)-2-Amino-α-(methoxyimino)-4-thiazoleethanethioic Acid S-2-Benzothiazolyl Ester; (Z)-2-Amino-α-(methoxyimino)-4-thiazoleethanethioic Acid S-2-Benzothiazolyl Ester; (Z)-2-[Methoxyimino]-2-(2-aminothiazol-4-yl)acetic Acid S-2-Benzothiazole Ester; S-(Benzothiazol-2-yl) (Z) - (2-Aminothiazol-4-yl) (methoxyimino) thioacetate. Grades: Highly Purified. CAS No. 80756-85-0. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| S-2-Benzothiazolyl-2-amino-α-(methoxyimino)-4-thiazolethiolacetate-d3 | Reagent used in the synthesis of labeled Cefotaxime and related derivatives. Group: Biochemicals. Alternative Names: (αZ)-2-Amino-α-(methoxyimino)-4-thiazoleethanethioic Acid-d3 S-2-Benzothiazolyl Ester; (Z)-2-Amino-α-(methoxyimino)-4-thiazoleethanethioic Acid-d3 S-2-Benzothiazolyl Ester; (Z)-2-[Methoxyimino]-2-(2-aminothiazol-4-yl)acetic Acid-d3 S-2-Benzothiazole Ester; S-(Benzothiazol-2-yl) (Z) - (2-Aminothiazol-4-yl) (methoxyimino) thioacetate-d3. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| S-2-Benzothiazolyl 2-amino-a-(methoxyimino)-4-thiazolethiolacetate | S-2-Benzothiazolyl 2-amino-a-(methoxyimino)-4-thiazolethiolacetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 80756-85-0. Pack Sizes: 10g, 25g. US Biological Life Sciences. | Worldwide |
| s-2-Benzothiazolyl(Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyimino thioacetate | s-2-Benzothiazolyl(Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyimino thioacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-THIAZOLEACETIC ACID, 2-AMINO-ALPHA-(METHOXYIMINO)-, (AZ)-, ANHYDRIDE WITH O,O-DIETHYL HYDROGEN PHOSPHOROTHIOATE;DAMA;DIETHYL THIOPHOSPHORYL-(Z)-(2-AMINOTHIAZOL-4-YL)-(METHOXYIMINO)ACETATE;O,O-DIETHYLTHIOPHOSPHORYL (Z)-2-(2-AMINOTHIAZOL-4-YL)-2-METHOXYI. Product Category: Heterocyclic Organic Compound. CAS No. 89604-91-1. Molecular formula: C12H9N5O2S3. Mole weight: 351.43. Product ID: ACM89604911. Alfa Chemistry ISO 9001:2015 Certified. Categories: AKOS015896407. | |
| S-2--bromobutyric acid | S-2--bromobutyric acid. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 32659-49-7. Product ID: ACM32659497. Alfa Chemistry ISO 9001:2015 Certified. | |
| S-2-bromopropionic acid | S-2-bromopropionic acid. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 32644-15-8. Product ID: ACM32644158. Alfa Chemistry ISO 9001:2015 Certified. Categories: (S)-(-)-2-Bromopropionic acid. | |
| S-(-)-2-Bromosuccinic acid | S-(-)-2-Bromosuccinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-(-)-BROMOSUCCINIC ACID;(S)-BROMOSUCCINIC ACID;(S)-2-BROMOSUCCINIC ACID;BUTANEDIOIC ACID, BROMO-;(S)-2-BROMOSUCCINIC ACID 98%MIN. Product Category: Bromine Series. CAS No. 584-98-5. Molecular formula: C4H5BrO4. Mole weight: 196.98. Product ID: ACM584985. Alfa Chemistry ISO 9001:2015 Certified. | |
| S)-(+)-2-Butanol | 1g Pack Size. Group: Organics, Solvents. Formula: C4H10O. CAS No. 4221-99-2. Prepack ID 50323992-1g. Molecular Weight 74.12. See USA prepack pricing. | |
| S-(2-Carboxyethyl)-L-cysteine | An advanced glycation end product, found in elevated concentrations within Diabetes Mellitus patients. Group: Biochemicals. Alternative Names: L-3-[ (2-Carboxyethyl) thio]alanine; 2-Amino-4-thiaheptanedioic Acid; S-(2-Carboxyethyl)cysteine; CEC: Grades: Highly Purified. CAS No. 100429-59-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| s-(2-Chloroallyl)thioacetate | s-(2-Chloroallyl)thioacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 24891-77-8, S-(2-Chloroallyl)thioacetate, MolPort-020-003-864, AKOS015950352, RP08483, FT-0686110, 1-[(2-chloroprop-2-en-1-yl)sulfanyl]ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 24891-77-8. Molecular formula: C5H7ClOS. Mole weight: 150.63. Purity: 0.96. IUPACName: S-(2-chloroprop-2-enyl) ethanethioate. Canonical SMILES: CC(=O)SCC(=C)Cl. Product ID: ACM24891778. Alfa Chemistry ISO 9001:2015 Certified. | |
| S-(+)-2-Chlorophenylglycine Methyl Ester HCl | S-(+)-2-Chlorophenylglycine Methyl Ester HCl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-(+)-2-Chlorophenylglycine methyl ester hydrochloride;S-(+)-2-Chlorophenylglycine methyl ester hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 213018-92-9. Molecular formula: C9H10ClNO2.HCl. Mole weight: 236.1. Purity: 0.98. Product ID: ACM213018929. Alfa Chemistry ISO 9001:2015 Certified. Categories: SCHEMBL5318446. | |
| S(-)-2-Chloropropionic acid 99+% | S(-)-2-Chloropropionic acid 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 29617-66-1. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| s-(2-Dimethylaminoethyl)isothiourea dihydrochloride | s-(2-Dimethylaminoethyl)isothiourea dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-(dimethylamino)ethyl)-2-thiopseudoureadihydrochloride;2-(2-(dimethylamino)ethyl)-2-thio-pseudouredihydrochloride;2-dimethylaminoethylisothiuroniumchloridehydrochloride;carbamimidothioicacid,2-(dimethylamino)ethylester,dihydrochloride;n,n-dimethyl-be. Product Category: Heterocyclic Organic Compound. CAS No. 16111-27-6. Molecular formula: C5H15Cl2N3S. Mole weight: 220.16. Purity: 0.96. IUPACName: 2-dimethylaminoethyl carbamimidothioate dihydrochloride. Product ID: ACM16111276. Alfa Chemistry ISO 9001:2015 Certified. | |
| S-[2- (Dimethylamino) ethyl]isothiourea Dihydrochloride | S-[2- (Dimethylamino) ethyl]isothiourea Dihydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 16111-27-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| S-2E | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| s-(2-Ethylphenyl)ethanethioate | s-(2-Ethylphenyl)ethanethioate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: WLN: 2R BSV1; Acetic acid,S-(2-ethylphenyl) ester; Acetic acid,o-ethylphenyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 63906-53-6. Molecular formula: C10H12OS. Mole weight: 180.267 g/mol. Purity: 0.96. IUPACName: S-(2-ethylphenyl) ethanethioate. Canonical SMILES: CCC1=CC=CC=C1SC(=O)C. Density: 1.08g/cm³. Product ID: ACM63906536. Alfa Chemistry ISO 9001:2015 Certified. | |
| S- (2-Glycylamidoethyl) dithio-2-pyridine | S- (2-Glycylamidoethyl) dithio-2-pyridine. Group: Biochemicals. Alternative Names: 2-Amino-N-[2- (2-pyridinyldithio) ethyl]acetamide. Grades: Highly Purified. CAS No. 137138-08-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C9H13N3OS2. US Biological Life Sciences. | Worldwide |
| S-(2-Hydroxy-5-nitrobenzoyl)-6-thioguanosine | S-(2-Hydroxy-5-nitrobenzoyl)-6-thioguanosine. Group: Biochemicals. Alternative Names: 2-Amino-6-[(2-hydroxy-5-nitrobenzyl)thio]-9-(b-D-ribofuranosyl)purine. Grades: Highly Purified. CAS No. 41094-07-9. Pack Sizes: 10mg, 25mg, 50mg. Molecular Formula: C17H18N6O7S. US Biological Life Sciences. | Worldwide |
| S-(2-Hydroxy-5-nitrobenzoyl)-6-thioinosine | S-(2-Hydroxy-5-nitrobenzoyl)-6-thioinosine. Group: Biochemicals. Alternative Names: 6-[(2-Hydroxy-5-nitrobenzyl)thio]-9-b-D-ribofuranosylpurine. Grades: Highly Purified. CAS No. 56964-73-9. Pack Sizes: 10mg, 25mg, 50mg. Molecular Formula: C17H17N5O7S. US Biological Life Sciences. | Worldwide |
| S- (2-Hydroxyethyl) glutathione | A glutathione derivative as inhibitor of glutathione S-transferase. Group: Biochemicals. Alternative Names: L-γ-Glutamyl-S-(2-hydroxyethyl)-L-cysteinylglycine; L-N-[1-[ (Carboxymethyl) carbamoyl]-2-[ (2-hydroxyethyl) thio]ethyl]glutamine; N-[N-L-γ-Glutamyl-S-(2-hydroxyethyl)-L-cysteinyl]glycine; S-( β -Hydroxyethyl) glutathione. Grades: Highly Purified. CAS No. 28747-20-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| S- (2-Hydroxyethyl) glutathione-d4 Hydrochloride | A labeled glutathione derivative as inhibitor of glutathione S-transferase. Group: Biochemicals. Alternative Names: L-γ-Glutamyl-S-(2-hydroxyethyl-d4)-L-cysteinylglycine Hydrochloride; N-[1-[ (Carboxymethyl) carbamoyl]-2-[ (2-hydroxyethyl-d4) thio]ethyl]tamine Hydrochloride; S-( β-Hydroxyethyl-d4)glutathione Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| S- (2-Hydroxyethyl) glutathione Hydrochloride | A glutathione derivative as inhibitor of glutathione S-transferase. Group: Biochemicals. Alternative Names: L-γ-Glutamyl-S-(2-hydroxyethyl)-L-cysteinylglycine Hydrochloride; N-[1-[ (Carboxymethyl) carbamoyl]-2-[ (2-hydroxyethyl) thio]ethyl]. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| s-2-Hydroxyethyl-L-cysteine | s-2-Hydroxyethyl-L-cysteine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-ETHANOL-L-CYS;S-2-HYDROXYETHYL-L-CYSTEINE;(S)-2-AMINO-3-(ETHANOLTHIO)PROPANOIC ACID;D-SS-(S-ETHANOLTHIO)ALANINE;S-(2-hydroxyethyl)cysteine;D-β-(S-ethanolthio) alanine. Product Category: Heterocyclic Organic Compound. CAS No. 6367-98-2. Molecular formula: C5H11NO3S. Mole weight: 165.21. Density: 1.362 g/cm³. Product ID: ACM6367982. Alfa Chemistry ISO 9001:2015 Certified. Categories: Hydroxyethylcysteine. | |
| 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-Hydroxyethyl)-N-tert-butyloxycarbonyl Glutathione-d4 | A labeled glutathione derivative. Group: Biochemicals. Alternative Names: L-γ-Glutamyl-S-(2-hydroxyethyl-d4)-L-N-tert-butyloxycarbonyl-cysteinylglycine; S-( β-Hydroxyethyl-d4)-N-tert-butyloxycarbonyl-glutathione. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| S-(2-Hydroxyethyl)-N-tert-butyloxycarbonyl Glutathione-d4 Dimethyl Diester | A labeled glutathione derivative. Group: Biochemicals. Alternative Names: L-γ-Glutamyl-S-(2-hydroxyethyl-d4)-L-N-tert-butyloxycarbonyl-cysteinylglycine Dimethyl Diester; S-( β-Hydroxyethyl-d4)-N-tert-butyloxycarbonyl-glutathione Dimethyl Diester. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 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 |
| S2I-201 | S2I-201. Group: Biochemicals. Alternative Names: NSC 74859; 2-Hydroxy-4- [ [ [ [ (4-methylphenyl) sulfonyl] oxy] acetyl] amino] benzoic Acid. Grades: Highly Purified. CAS No. 501919-59-1. Pack Sizes: 10mg. Molecular Formula: C16H15NO7S, Molecular Weight: 365.36. US Biological Life Sciences. | Worldwide |
| S-[2- (Iodo-4-azidosalicylamido) ethylthio]-2-thiopyridine | S-[2- (Iodo-4-azidosalicylamido) ethylthio]-2-thiopyridine. Group: Biochemicals. Alternative Names: IAET; 4-Azido-2-hydroxy-3, 5-diiodo-N-[2- (2-pyridinyldithio) ethyl]benzamide. Grades: Highly Purified. CAS No. 175093-14-8. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C14H11I2N5O2S2. US Biological Life Sciences. | Worldwide |
| s-2-Isobutyl-piperazine-2hcl | s-2-Isobutyl-piperazine-2hcl. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 1240620-73-8. Molecular formula: C8H20Cl2N2. Mole weight: 215.163800 [g/mol]. Purity: 0.96. IUPACName: (2S)-2-(2-methylpropyl)piperazine;dihydrochloride. Product ID: ACM1240620738. Alfa Chemistry ISO 9001:2015 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-Methylbutyronitrile | s-(+)-2-Methylbutyronitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-(+)-2-Methylbutyronitrile, 25570-03-0, AC1LD4EM, (2S)-2-methylbutanenitrile, 247308_ALDRICH, CTK4F6060, Butanenitrile,2-methyl-, (2S)-, ZINC02017145, AKOS015913741, I14-45288. Product Category: Heterocyclic Organic Compound. CAS No. 25570-03-0. Molecular formula: C5H9N. Mole weight: 83.131660 [g/mol]. Purity: 0.96. IUPACName: (2S)-2-methylbutanenitrile. Canonical SMILES: CCC(C)C#N. Density: 0.786 g/mL at 25ºC(lit.). Product ID: ACM25570030. Alfa Chemistry ISO 9001:2015 Certified. | |
| S-2-Methylpyrrolidine | Methylpyrrolidine. CAS No. 59335-84-1. Categories: (s)-2-methylpyrrolidine. |  Pennsylvania PA |
| S-[2- (N7-Guanyl) ethyl]glutathione | S-[2- (N7-Guanyl) ethyl]glutathione is a known DNA adduct formed as a result of glutathione (GSH)-dependent base-substitution mutations caused by the carcinogen ethylene dibromide (EDB). Group: Biochemicals. Alternative Names: L-γ-Glutamyl-S-[2-(2-amino-1,6-dihydro-6-oxo-7H-purin-7-yl)ethyl]-L-cysteinylglycine;N-[S-[2-(2-Amino-1,6-dihydro-6-oxo-7H-purin-7-yl)ethyl]-N-L-γ-glutamyl-L-cysteinyl]glycine; S-[2-(N7-guanyl)ethyl]GSH. Grades: Highly Purified. CAS No. 100840-34-4. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 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-NITROPHENYL-L-CYSTEINE | S-2-NITROPHENYL-L-CYSTEINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: S-2-NITROPHENYL-L-CYSTEINE;H-CYS(SONP)-OH;S-o-nitrophenyl-L-cysteine. Product Category: Heterocyclic Organic Compound. CAS No. 60115-45-9. Molecular formula: C9H10N2O4S. Mole weight: 242.25. Product ID: ACM60115459. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 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-(2-Thiazolyl)-L-cysteine | s-(2-Thiazolyl)-L-cysteine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: S-(2-Thiazolyl)-L-cysteine, (R)-2-Amino-3-(2-thiazolylthio)propionic acid, 405150-20-1, SureCN503349, L-Cysteine, S-2-thiazolyl-, 78904_ALDRICH, 78904_FLUKA, CTK1C9502, AG-F-43702. Product Category: Heterocyclic Organic Compound. CAS No. 405150-20-1. Molecular formula: C6H8N2O2S2. Mole weight: 204.27. Purity: 0.96. IUPACName: (2R)-2-amino-3-(1,3-thiazol-2-ylsulfanyl)propanoic acid. Canonical SMILES: C1=CSC(=N1)SCC(C(=O)O)N. Product ID: ACM405150201. Alfa Chemistry ISO 9001:2015 Certified. | |
| S 32212 hydrochloride | S 32212 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 847871-78-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| S3226 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| s32826 | s32826. Uses: Designed for use in research and industrial production. Additional or Alternative Names: S32826, 1103672-43-0, IN2372. Product Category: Heterocyclic Organic Compound. CAS No. 1103672-43-0. Molecular formula: C21H34NNa2O4P. Mole weight: C21H34NO4PNa2. Purity: >98 %. IUPACName: disodium;[4-(tetradecanoylamino)phenyl]methylphosphonic acid;hydrate. Product ID: ACM1103672430. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1096770-84-1. | |
| S 32826 | S 32826. Group: Biochemicals. Grades: Purified. CAS No. 1103672-43-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
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