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| Product | Description | |
|---|---|---|
| S-2-Hydroxy-4-methylvaleric acid | S-2-Hydroxy-4-methylvaleric acid. CAS No. 13748-90-8. Product ID: 1-01581. Molecular formula: C6H12O3. Mole weight: 132.16. Properties: |  |
| 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-thioguanosine | S-(2-Hydroxy-5-nitrobenzoyl)-6-thioguanosine, a nucleoside analog, possesses the capability to prevent the replication of hepatitis C virus (HCV) and can assist in curing liver diseases. With clinical trials recording promising results, this biomedical product shows great potential as a therapy for chronic HCV infections. Synonyms: 2-Amino-6-[(2-hydroxy-5-nitrobenzyl)thio]-9-(b-D-ribofuranosyl)purine; S-(2-Hydroxy-5-nitrobenzoyl)-6-thio-D-guanosine; 2-hydroxy-5-nitrobenzylthioguanosine; HNBTG; Hydroxynitrobenzoylthioguanosine; (2R,3R,4S,5R)-2-[2-amino-6-[(2-hydroxy-5-nitrophenyl)methylsulfanyl]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol. Grades: ≥ 90%. CAS No. 41094-07-9. Molecular formula: C17H18N6O7S. Mole weight: 450.43. |  |
| S-(2-Hydroxy-5-nitrobenzoyl)-6-thioinosine | S-(2-Hydroxy-5-nitrobenzoyl)-6-thioinosine is an antiviral compound, finding immense application in studying chronic viral infections such as herpesvirus and hepatitis B virus. Synonyms: 6-[(2-Hydroxy-5-nitrobenzyl)thio]-9-b-D-ribofuranosylpurine; S-(2-Hydroxy-5-nitrobenzoyl)-6-thio-D-inosine; (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[(2-hydroxy-5-nitrophenyl)methylsulfanyl]purin-9-yl]oxolane-3,4-diol; 6-{[(2-Hydroxy-5-nitrophenyl)methyl]sulfanyl}-9-beta-D-ribofuranosyl-9H-purine; (2R,3R,4S,5R)-2-(6-((2-Hydroxy-5-nitrobenzyl)thio)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol. Grades: 97%. CAS No. 56964-73-9. Molecular formula: C17H17N5O7S. Mole weight: 435.41. | |
| 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-Hydroxybutyric acid | C4H8O3 CH2CH(OH)CH2CO2H. CAS No. 3347-90-8. Product ID: 1-01579. Molecular formula: C4H8O3. Mole weight: 104.1. Purity: | |
| 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-d4 Hydrochloride | A labelled glutathione derivative. It acts as an inhibitor of glutathione S-transferase. Synonyms: L-γ-Glutamyl-S-(2-hydroxyethyl-d4)-L-cysteinylglycine Hydrochloride; N-[1-[(Carboxymethyl)carbamoyl]-2-[(2-hydroxyethyl-d4)thio]ethyl]-L-glutamine Hydrochloride; S-(β-Hydroxyethyl-d4)glutathione Hydrochloride. Molecular formula: C12H18D4ClN3O7S. Mole weight: 391.86. | |
| 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. Grades: 95%. CAS No. 6367-98-2. Molecular formula: C5H11NO3S. Mole weight: 165.21. | |
| S-(2-Hydroxyethyl)-N-tert-butyloxycarbonyl Glutathione-d4 | A labelled glutathione derivative. Synonyms: L-γ-Glutamyl-S-(2-hydroxyethyl-d4)-L-N-tert-butyloxycarbonyl-cysteinylglycine; S-(β-Hydroxyethyl-d4)-N-tert-butyloxycarbonyl-glutathione. Molecular formula: C17H25D4N3O9S. Mole weight: 455.52. | |
| 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-Hydroxyethyl)-N-tert-butyloxycarbonyl Glutathione-d4 Dimethyl Diester | A labelled glutathione derivative. Synonyms: L-γ-Glutamyl-S-(2-hydroxyethyl-d4)-L-N-tert-butyloxycarbonyl-cysteinylglycine Dimethyl Diester; S-(β-Hydroxyethyl-d4)-N-tert-butyloxycarbonyl-glutathione Dimethyl Diester. Molecular formula: C19H29D4N3O9S. Mole weight: 483.57. | |
| 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-Hydroxyvaleric acid | (2S)-2-Hydroxypentanoic acid. CAS No. 617-31-2. Product ID: 1-01580. Molecular formula: C5H10O3. Mole weight: 118.13. | |
| 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 methanandamide | S-2 methanandamide is a CB1 receptor agonist with Ki value of 26 nM. It also has weak affinity for FAAH. Synonyms: (S)-(+)-Arachidonyl-2'-Hydroxy-1'-Propylamide; (5Z,8Z,11Z,14Z)-N-(2-Hydroxypropyl)icosa-5,8,11,14-tetraenamide. Grades: ≥98%. CAS No. 157182-48-4. Molecular formula: C23H39NO2. Mole weight: 361.6. | |
| 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-(N7-Guanyl)ethyl]glutathione-[d4] | A labelled analogue of S-[2-(N7-Guanyl)ethyl]glutathione. Synonyms: L-γ-Glutamyl-S-[2-(2-amino-1,6-dihydro-6-oxo-7H-purin-7-yl)ethyl-d4]-L-cysteinylglycine; N-[S-[2-(2-Amino-1,6-dihydro-6-oxo-7H-purin-7-yl)ethyl]-d4-N-L-γ-glutamyl-L-cysteinyl]glycine; S-[2-(N7-guanyl)ethyl-d4]GSH. Grades: >98%. CAS No. 220317-14-6. Molecular formula: C17H20D4N8O7S. Mole weight: 488.51. | |
| 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. Grades: ≥ 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 | 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-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. | |
| 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. | |
| S31-201 | S31-201 is benezoic acid based small molecule, which inhibits the Stat3 transcription factor by blocking the phosphorylation and dimerization events necessary for activation. Many cancers express aberrant behavior in the Stat3 growth factor, making this compound a valuable tool for perturbing the chemistry of such systems. Synonyms: NSC 74859; NSC74859; NSC-74859; S3I-201; S3I 20; S3I201. Grades: >98%. CAS No. 501919-59-1. Molecular formula: C16H15NO7S. Mole weight: 365.36. | |
| 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 32212 hydrochloride | S 32212 hydrochloride is an inverse agonist of 5-HT2C receptors (pKi = 8.18 at human 5-HT2C INI, receptors), and also acts as an antagonist of human α2-adrenoceptors. S 32212 exhibits negligible affinity for α1A-adrenoceptors, histamine H1 receptors and muscarinic M1 receptors. S 32212 is identified as a potential antidepressant. Synonyms: S 32212 hydrochloride; S32212 hydrochloride; S-32212 hydrochloride; 1,2-Dihydro-N-[4-methoxy-3-(4-methyl-1-piperazinyl)phenyl]-3H-benz[e]indole-3-carboxamide hydrochloride. Grades: ≥99% by HPLC. CAS No. 847871-78-7. Molecular formula: C25H28N4O2.HCl. Mole weight: 452.98. | |
| 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 |
| S 32826 | S 32826 is an autotaxin inhibitor (IC50 = 9 nM) exhibiting similar inhibitory effects at all three autotaxin isoforms (α, β and γ). S 32826 displays no affinity for lysophosphatidic acid receptor 1 (LPA1) at concentrations up to 10 μM. It inhibits LPA release from adipocytes (IC50 = 90 nM). Synonyms: S32826; S-32826; S 32826; [4- (Tetradecanoylamino) benzyl]phosphonic acid disodium salt. Grades: ≥98% by HPLC. CAS No. 1103672-43-0. Molecular formula: C21H34NO4PNa2. Mole weight: 441.45. | |
| S32826 disodium salt hydrate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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-3304 | S-3304 is an orally-agent agent with potential antineoplastic activity. S-3304 inhibits matrix metalloproteinases (MMPs), thereby inducing extracellular matrix degradation, and inhibiting angiogenesis, tumor growth and invasion, and metastasis. Synonyms: S 3304; S3304. CAS No. 193809-34-6. Molecular formula: C24H20N2O4S2. Mole weight: 464.55. | |
| 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 an inverse agonist of histamine H3 receptors. Synonyms: S-38093; S38093; 4-[3-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)propoxy]benzamide. CAS No. 862896-30-8. Molecular formula: C17H24N2O2. Mole weight: 288.38. | |
| 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. | |
| S38093 HCl | S38093 HCl is a histamine H3 antagonist/inverse agonist. Synonyms: S38093 Hydrochloride; S 38093 Hydrochloride; S-38093 Hydrochloride; S-38093 HCl; S 38093 HCl; S38093 HCl; BCP29143; BCP 29143; BCP-29143; 4-[3-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)propoxy]benzamide hydrochloride. CAS No. 1222097-72-4. Molecular formula: C17H25ClN2O2. Mole weight: 324.849. | |
| 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-Chloro-1,2-propanediol | S-3-Chloro-1,2-propanediol. CAS No. 60827-45-4. Product ID: 9-10231. Molecular formula: C3H7ClO2. Mole weight: 110.54. Properties: mp 121 - 125°C. | |
| 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 |
| S3QEL 2 | S3QEL 2 is a cell-permeable suppressor of superoxide production from complex III in the mitochondria. S3QEL-2 also protects against ROS-induced, JNK-mediated cell stress in pancreatic β-cells and decreases HIF-1α induction in response to hypoxia. It has no effects on normal electron flux or cellular oxidative phosphorylation (IC50 = 1.7 μM). Synonyms: S3QEL-2; S3QEL 2; S3QEL2; 1-(3,4-Dimethylphenyl)-N,N-dipropyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine. Grades: ≥98% by HPLC. CAS No. 890888-12-7. Molecular formula: C19H25N5. Mole weight: 323.44. | |
| 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. | |
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