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| Product | Description | |
|---|---|---|
| S07-2010 | S07-2010 is a potent pan-AKR1C (aldo-keto reductase family 1 member C) inhibitor, with IC50 values of 0.19, 0.36, 0.47, and 0.73 μM for AKR1C3, AKR1C4, AKR1C1 and AKR1C2, respectively. S07-2010 induces apoptosis in A549/DDP cells. S07-2010 strengthens the cytotoxicity of chemotherapeutic agents in drug-resistant cells. S07-2010 significantly inhibits the proliferation of drug-resistant cells[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1223194-71-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-150644. |  |
| S 07662 | S 07662. Group: Biochemicals. Grades: Purified. CAS No. 883226-64-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| S0859 | S0859 is a selective, high-affinity generic Na+/HCO3- transporter (NBC) inhibitor. S0859 reversibly inhibits NBC-mediated intracellular pH (pHi) recovery (Ki=1.7 μM, full inhibition at approximately 30 μM). Uses: Scientific research. Category: Signaling pathways. CAS No. 1019331-10-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg. Product ID: HY-15529. | |
| S100 β Antibody [K11H13] | S-100 (beta-Subunit),S100 beta,S100B. Group: Antibodies. Alternative Names: S-100 (β-Subunit), S100B. Pack Sizes: 20uL. Product ID: F1617. Storage Conditions: -20°C (avoid freeze-thaw cycles), 2 years. |  United States; Europe |
| S100P-IN-1 | S100P-IN-1 (Compound 4) is a S100P inhibitor with an IC50 of 22.7 nM. S100P-IN-1 shows anti-metastatic effects on pancreatic cancer cells[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 690991-06-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-146695. | |
| S107 | S107 is an orally available, blood brain barrier-permeable compound, which stabilizes RyR2 channels by enhancing the binding of calstabin 2 to the mutant Ryr2-R2474S channel. S107 inhibits Ca2+ leakage from the sarcoplasmic reticulum (SR) and prevents cardiac arrhythmias and raises the seizure threshold[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 927871-76-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15292. | |
| s-(11-Bromoundecyl)thioacetate | s-(11-Bromoundecyl)thioacetate. Alternative Names: S-(11-BroMoundecyl) thioacetate;Thioacetic acid S-(11-bromoundecyl) ester. CAS No. 947150-46-1. Molecular formula: C13H25BrOS. Mole weight: 309.31g/mol. IUPAC Name: S-(11-bromoundecyl) ethanethioate. SMILES: CC(=O)SCCCCCCCCCCCBr. InChI: InChI=1S/C13H25BrOS/c1-13(15)16-12-10-8-6-4-2-3-5-7-9-11-14/h2-12H2,1H3. |  |
| S-((1-(2,2-Dimethyl-5-oxo-1,3-dioxolan-4-yl)cyclopropyl)methyl) Ethanethioate | S-((1-(2,2-Dimethyl-5-oxo-1,3-dioxolan-4-yl)cyclopropyl)methyl) Ethanethioate is an intermediate in the synthesis of Montelukast (M568000), a selective leukotriene D4-receptor antagonist used as an antiasthmatic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| S-(1,2-Dicarboxyethyl)glutathione | It shows anti-inflammatory and anti-anaphylactic effects in vivo and inhibits histamine release from rat mast cells in vitro. Synonyms: S-(alpha,beta-Dicarboxyethyl)glutathione; H-Glu(Cys(1,2-dicarboxyethyl)-Gly-OH)-OH. Grade: 95%. CAS No. 1115-52-2. Molecular formula: C14H21N3O10S. Mole weight: 423.40. |  |
| S)-(-)-1,2-Propylene carbonate | 1g Pack Size. Group: Building Blocks, Chiral Compounds, Organics. Formula: C4H6O3. CAS No. 51260-39-0. Prepack ID 22687224-1g. Molecular Weight 102.09. See USA prepack pricing. |  |
| S130 | S130 is a high affinity, selective inhibitor of ATG4B (a major cysteine protease) with an IC50 of 3.24 μM. S130 suppresses autophagy flux[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1160852-22-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-112818. | |
| S14161 | Potent antileukemia and antimyeloma compound. Apoptosis inducer, delays tumor growth. Cyclin D2 promoter transactivation inhibitor. PI3 kinase (PI3K) inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 883046-50-2. Pack Sizes: 1mg, 5mg. Molecular Formula: C17H14FNO4. US Biological Life Sciences. | Worldwide |
| S 14506 hydrochloride | S 14506 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 286369-38-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| S-14506 hydrochloride | S-14506 hydrochloride is a potent 5-HT1A agonist, as well as 5-HT2A/2C antagonist. S-14506 hydrochloride displays dopamine antagonist properties by blocking dopamine D2 receptors. S-14506 hydrochloride inhibits the in vivo binding of [3H]raclopride in striatum and olfactory bulbs. S-14506 hydrochloride has the potential for the research of anxiolytic agent[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 286369-38-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-110024. | |
| S14-95 | S14-95 is an inhibitor of the JAK/STAT pathway isolated from Penicillium sp. 14-95. It inhibits the IFN-gamma mediated expression of the reporter gene with IC50 values of 2.5 to approximately 5 mg/ml. It inhibits the expression of the proinflammatory enzymes COX-2 and NOS II at 5 microg/ml (10.8 mM) in LPS/IFN-gamma stimulated J774 mouse macrophages. Molecular formula: C28H34O5. Mole weight: 450.57. | |
| S-15183a | S-15183a is a sphingosine kinase inhibitor produced by Zopfiella inermis SANK 15183. It inhibited sphingosine kinase from rat liver with IC50 value of 2.5 μmol/L. It also inhibited endogenous SPH kinase activity in intact platelets. Synonyms: S-15183 a. Molecular formula: C25H36O5. Mole weight: 416.5. | |
| S-15183b | S-15183b is a sphingosine kinase inhibitor produced by Zopfiella inermis SANK 15183. It inhibited sphingosine kinase from rat liver with IC50 value of 2.5 μmol/L. Synonyms: S-15183 b. Molecular formula: C27H40O5. Mole weight: 444.6. | |
| S 17092 | S 17092 (S 17092-1) is an orally active cerebral prolyl-endopeptidase (PEP) inhibitor with an IC50 of 1.2 nM. S 17092 inhibits cell apoptosis. S 17092 mechanism of action is to inhibit the activity of PEP, slowing down the degradation of neuroactive peptides and thus enhancing memory function. S 17092 can be used for the research of memory impairment and cognitive disorders associated with cerebral aging[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: S 17092-1. CAS No. 176797-26-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15114. | |
| S 18986 | S 18986. Group: Biochemicals. Grades: Purified. CAS No. 175340-20-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| S 18986 | S 18986 is a selective, orally active, brain penetrant positive allosteric modulator of AMPA-type receptors. S 18986 shows cognitive enhancing properties in rodents. S 18986 activates the release of noradrenaline and acetylcholine in rat hippocampus and enhances rat memory in object-recognition tests[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 175340-20-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10936. | |
| S-19159 | S-19159 is a modulator of neurite outgrowth produced by the ascomycete Preussia aemulans. Synonyms: S 19159; S19159. Molecular formula: C30H44O5. Mole weight: 484.7. | |
| s-(-)-1-Isopropylamino-3-(2-allylphenoxy)-2-propanol hydrochloride | s-(-)-1-Isopropylamino-3-(2-allylphenoxy)-2-propanol hydrochloride. CAS No. 15132-12-4. Product ID: ACM15132124. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| S- (1-Methyl-2-hydroxyethyl) glutathione (Mixture of Diastereomers) | A glutamyl cysteinyl glycine (GSH) derivative. Group: Biochemicals. Alternative Names: L-γ-Glutamyl-S-(1-methyl-2-hydroxyethyl)-L-cysteinylgycine; N-[N-L-γ-glutamyl-S-(1-methyl-2-hydroxyethyl)-L-cysteinyl]glycine. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| S1P4 Receptor Antagonist (CYM50358) | An arylcarboxamide that acts as a potent and selective sphingosine-1-phosphate receptor 4 (S1P4) antagonist (IC50=25nM), among a panel of five S1P receptors. It is shown to inhibit other S1P isoforms only at much higher concentrations (IC50 = 6.4uM, 3.9uM, 5.5uM, and 25uM for S1P1, S1P2, S1P5, and S1P3 (95% inhibition), respectively). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| S1PL-IN-1 | S1PL-IN-31 (compound ) is an oral active sphingosine-1-phosphate (S1P) lyase inhibitor with the IC50 of 210 nM. S1PL-IN-31 is Smoothened receptor antagonist with the IC50 of 440 nM. S1PL-IN-31 can be used for study of experimental autoimmune encephalomyelitis[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1538574-95-6. Pack Sizes: 1 mg; 5 mg. Product ID: HY-115566. | |
| S-1-Propenyl-L-cysteine | S-1-Propenyl-L-cysteine is a stereoisomer of S-allyl-l-cysteine, extracted from garlic, with immunomodulatory effects and reduces blood pressure in a hypertensive animal model[1]. S-1-Propenyl-L-cysteine exhibits antioxidative efficacy through a NO-dependent BACH1 signaling pathway[2]. S-1-Propenyl-L-cysteine is orally active. Uses: Scientific research. Category: Signaling pathways. CAS No. 52438-09-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-111827. | |
| S1QEL1.1 | S1QEL1.1 is a small molecule inhibitor that specifically inhibits the generation of superoxide and hydrogen peroxide at the IQ site during reverse electron transfer in mitochondrial respiratory chain complex I (Complex I), with an IC50 of 0.07 μM. S1QEL1.1 can significantly reduce the activation of cysteine-aspartic protease (caspase) triggered by endoplasmic reticulum stress. S1QEL1.1 helps to decrease excessive proliferation of stem cells by inhibiting the Reactive Oxygen Species signaling pathway initiated by endoplasmic reticulum stress[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 897613-29-5. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-129115. | |
| S1RA | S1RA (E-52862) is a highly selective σ1 receptor (σ1R) antagonist with Kis of 17 nM and 23.5 nM for human σ1R and guinea pig σ1R, respectively. S1RA has Moderate antagonistic activity for human 5-HT2B receptor (Ki= 328 nM). S1RA has antinociceptive effects in neuropathic pain models. S1RA prevents mechanical and cold hypersensitivity in Oxaliplatin (HY-17371)-treated mice[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: E-52862. CAS No. 878141-96-9. Pack Sizes: 5 mg; 10 mg. Product ID: HY-18099. | |
| S1RA hydrochloride | S1RA (E-52862) hydrochloride is an orally active and selective sigma-1 receptor (σ1R) antagonist with a Ki value of 17 nM. S1RA hydrochloride shows good selectivity against σ2R (Ki >1000 nM). S1RA hydrochloride is a human 5-HT2B receptor antagonist with an IC50 value of 4.7 μM. S1RA hydrochloride inhibits neuropathic pain and activity-induced spinal sensitization[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: E-52862 hydrochloride. CAS No. 1265917-14-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-18099A. | |
| S-(-)-1-(t-Butylamino)-3-[(4-morpholino-1,2,5-thiadiazol-3-yl)oxy]-2-propanol maleate salt | S-(-)-1-(t-Butylamino)-3-[(4-morpholino-1,2,5-thiadiazol-3-yl)oxy]-2-propanol maleate salt. Group: Biochemicals. Alternative Names: Timolol maleate. Grades: Highly Purified. CAS No. 26921-17-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C13H24N4O3S·C4H4O4. US Biological Life Sciences. | Worldwide |
| S-22153 | S-22153 is a potent melatonin receptor antagonist with EC50 values of 19 nM, 4.6 nM for hMT1 and hMT2 melatonin receptor, respectively. S-22153 has Ki values of 8.6 nM (CHO cells) and 16.3 nM (HEK cells) for hMT1, and 6.0 nM (CHO cells) and 8.2 nM (HEK cells) for hMT2. S-22153 is a specific ligand of MT1 and MT2 melatonin receptors subtypes[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 180304-07-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-114962. | |
| S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl | 1g Pack Size. Group: Chiral Compounds, Ligands. Formula: C44H32P2. CAS No. 76189-56-5. Prepack ID 28868113-1g. Molecular Weight 622.67. See USA prepack pricing. | |
| S-2,3-Dicarboxyaziridine | It is produced by the strain of Streptomyces sp. It has the activity of resistant gram-positive and negative bacteria, especially the Aeromonas salmonecida. Synonyms: 2,3-Dicarboxyaziridine. CAS No. 57528-68-4. Molecular formula: C4H5NO4. Mole weight: 131.09. | |
| S 24795 | S 24795. Group: Biochemicals. Grades: Purified. CAS No. 304679-75-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| s-2-(4-Aminobenyl)-diethylenetriamine penta-tert-butyl acetate | s-2-(4-Aminobenyl)-diethylenetriamine penta-tert-butyl acetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 205956-41-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| S-2-(4-Aminobenzyl)-diethylenetriamine pentaacetic acid | S-2-(4-Aminobenzyl)-diethylenetriamine pentaacetic acid. Group: Biochemicals. Alternative Names: p-NH2-Bn-DTPA. Grades: Highly Purified. CAS No. 102650-29-3. Pack Sizes: 1g, 2g, 5g, 10g. Molecular Formula: C21H30N4O10. US Biological Life Sciences. | Worldwide |
| s-[2-(4-Azidosalicylamido)ethylthio]-2-thiopyridine | s-[2-(4-Azidosalicylamido)ethylthio]-2-thiopyridine. Alternative Names: 4-Azido-2-hydroxy-N-[2-(2-pyridinyldithio)ethyl]benzamide; AET. CAS No. 164575-82-0. Product ID: ACM164575820. Molecular formula: C14H13N5O2S2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| S-(2,4-Dimethylbenzene)-D,L-cysteine. | rac-Cysteine derivative. Group: Biochemicals. Alternative Names: S-(2,4-Dimethylbenzene) rac-Cysteine; S-(2,4-Dimethylbenzene) (R,S)-Cysteine. Grades: Highly Purified. CAS No. 1357350-92-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 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-Isothiocyanatobenzyl)-1,4,7,10-tetraazacyclododecane tetraacetic acid | S-2-(4-Isothiocyanatobenzyl)-1,4,7,10-tetraazacyclododecane tetraacetic acid. Alternative Names: p-SCN-Bn-DOTA. CAS No. 127985-74-4. Purity: 94%. Product ID: ACM127985744. Molecular formula: C24H33N5O8S·2.5HCl·2.5H2O. Mole weight: 687.8. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Alternative Names: S-[2-(4-PYRIDYL)ETHYL] THIOLACTIC ACID, SODIUM SALT. CAS No. 1024357-58-1. Purity: 96%. Product ID: ACM1024357581. Molecular formula: C10H12NNaO2S. Mole weight: 233.26. IUPAC Name: sodium;2-(2-pyridin-4-ylethylsulfanyl)propanoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-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. Category: Signaling pathways. CAS No. 296280-56-3. Pack Sizes: 10 mM * 1 mL in DMSO; 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 |
| S29434 | S29434 (NMDPEF) is a potent, competitive, selective and cell-permeable inhibitor of quinone reductase 2 (QR2), with IC50s 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. Category: Signaling pathways. Alternative Names: NMDPEF. CAS No. 874484-20-5. Pack Sizes: 10 mM * 1 mL in DMSO; 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-Amino-6-mercaptopyrimidin-4-yl)thiouronium chloride | s-(2-Amino-6-mercaptopyrimidin-4-yl)thiouronium chloride. CAS No. 127726-65-2. Purity: 96%. Product ID: ACM127726652. Molecular formula: C5H8ClN5S2. Mole weight: 237.73400. IUPAC Name: S-(2-amino-6-mercaptopyrimidin-4-yl)thiouronium chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. 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. Purity: 97%. Product ID: ACM44902025. Molecular formula: C7H15NO2. Mole weight: 145.20. IUPAC Name: (2S)-2-aminoheptanoicacid. Canonical SMILES: CCCCCC(C(=O)O)N. Alfa Chemistry - ISO 9001:32057 Certified. | |
| s-2-(Aminomethyl)-1-N-cbz-piperidine-hcl | s-2-(Aminomethyl)-1-N-cbz-piperidine-hcl. Alternative Names: KB-147096, S-2-(AMINOMETHYL)-1-N-CBZ-PIPERIDINE-HCl, s-2-(aminomethyl)-1-n-cbz-piperidine hydrochloride, 1217715-35-9. CAS No. 1217715-35-9. Purity: 96%. Product ID: ACM1217715359. Molecular formula: C14H21ClN2O2. Mole weight: 284.781740 [g/mol]. IUPAC Name: benzyl (2S)-2-(aminomethyl)piperidine-1-carboxylate;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| s-2-(Aminomethyl)-1-N-cbz-piperidine-hcl 97+% | s-2-(Aminomethyl)-1-N-cbz-piperidine-hcl 97+%. Alternative Names: S-2-(AMINOMETHYL)-1-N-CBZ-PIPERIDINE-HCL; (S)-1-CBZ-2-(AMINOMETHYL)PIPERIDINE; L-1-Cbz-pipecolinamide; R-3-CBZ-AMINOPIPERIDINE-HCL; S-1-Cbz-Pipecolinamide. CAS No. 1154871-02-9. Purity: 96%. Product ID: ACM1154871029. Molecular formula: C14H21CLN2O2. Mole weight: 284.789. IUPAC Name: Benzyl (2S)-2-(aminomethyl)-1-piperidinecarboxylate hydrochloride (1:1. Alfa Chemistry - ISO 9001:32057 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-Cbz-aminomethyl-piperidine hydrochloride | s-2-Cbz-aminomethyl-piperidine hydrochloride. Alternative Names: S-2-CBZ-AMINOMETHYL-PIPERIDINE-HCl, 1217807-36-7, (S)-Benzyl (piperidin-2-ylmethyl)carbamate hydrochloride, MolPort-003-982-331, AKOS015855245, AK109629, KB-211664, B-2048. CAS No. 1217807-36-7. Purity: 96%. Product ID: ACM1217807367. Molecular formula: C14H21ClN2O2. Mole weight: 284.781740 [g/mol]. IUPAC Name: benzyl N-[[(2S)-piperidin-2-yl]methyl]carbamate;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| s-2-Chloro-4-imidazole propionic acid | s-2-Chloro-4-imidazole propionic acid. Alternative Names: S-2-Chloro-4-imidazole propionic acid;(S)-(-)-2-Chloro-3-[4(5)-imidazolyl]propionic acid. CAS No. 17561-26-1. Purity: 96%. Product ID: ACM17561261. Molecular formula: C6H7ClN2O2. Mole weight: 174.58. IUPAC Name: (2S)-2-chloro-3-(1H-imidazol-5-yl)propanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| s-(2-Diethylaminoethyl)4-aminobenzenecarbothioate | s-(2-Diethylaminoethyl)4-aminobenzenecarbothioate. CAS No. 120-49-0. Product ID: ACM120490. Molecular formula: C13H20N2OS. Mole weight: 252.376 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| s-(2-Dimethylaminoethyl)isothiourea dihydrochloride | s-(2-Dimethylaminoethyl)isothiourea dihydrochloride. 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. CAS No. 16111-27-6. Purity: 96%. Product ID: ACM16111276. Molecular formula: C5H15Cl2N3S. Mole weight: 220.16. IUPAC Name: 2-dimethylaminoethyl carbamimidothioate dihydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| s-(2-Guanidino-thiazol-4-yimetnyl)-(zotniourea dihydrochloride) | s-(2-Guanidino-thiazol-4-yimetnyl)-(zotniourea dihydrochloride). Alternative Names: Propanimidamide,3-(((2-((aminoiminomethyl)amino)-4-thiazolyl)methyl)thio)-N-(aminosulfonyl)-,monohydrochloride; PROPANIMIDAMIDE,3-[[[2-[(AMINOIMINOMETHYL)AMINO]-4-THIAZOLYL]METHYL]THIO]-N-(AMINOSULFONYL)-, MONOHYDROCHLORIDE; Propanimidamide,3-(((2-((amino. CAS No. 125193-62-6. Purity: 96%. Product ID: ACM125193626. Molecular formula: C8H16ClN7O2S3. Mole weight: 373.906340 [g/mol]. IUPAC Name: 3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]-N-sulfamoylpropanimidamide;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| s(+)-2-Hydroxy-4-phenylbutyric acid | s(+)-2-Hydroxy-4-phenylbutyric acid. Alternative Names: 2-(S)-HYDROXY-4-PHENYL-BUTYRIC ACID;(S)-2-HYDROXY-4-PHENYLBUTYRIC ACID;(S)-2-Hydroxy-4-phenylbutanoic acid;(S)-4-Phenyl-2-hydroxybutyric acid. CAS No. 115016-95-0. Product ID: ACM115016950. Molecular formula: C10H12O3. Mole weight: 180.20. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 |
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