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| Product | Description | |
|---|---|---|
| SB-277011 hydrochloride | SB-277011 hydrochloride (SB-277011A hydrochloride) is a potent, selective, orally bioavailable and brain penetrate dopamine D3 receptor (D3R) antagonist with Ki values of 10.7 nM and 11.2 nM at rodent and human D3R, respectively. SB-277011 hydrochloride displays 80- to 100-fold selectivity over other dopamine receptors with pKis of 8.0, 6.0, <5.2, and 5.9 for D3, D2, 5-HT1B, and 5-HT1D receptors, respectively[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: SB-277011A hydrochloride. CAS No. 215804-67-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10847B. |  |
| SB290157 trifluoroacetate | SB290157 trifluoroacetate is a potent and selective C3a receptor antagonist with an IC50 of 200 nM. Uses: Scientific research. Category: Signaling pathways. CAS No. 1140525-25-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101502A. | |
| SB290157 trifluoroacetate (Standard) | SB290157 (trifluoroacetate) (Standard) is the analytical standard of SB290157 (trifluoroacetate) (HY-101502A). This product is intended for research and analytical applications. SB290157 trifluoroacetate is a potent and selective C3a receptor antagonist with an IC50 of 200 nM. Uses: Scientific research. Category: Signaling pathways. CAS No. 1140525-25-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101502AR. | |
| SB 297006 | SB 297006. Group: Biochemicals. Grades: Purified. CAS No. 58816-69-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| SB-311009 | SB-311009 is an inhibitor of lipoprotein associated phospholipase A2 produced by Pseudomonas fluorescens DSM 11579. Synonyms: SB 311009; SB311009. Molecular formula: C22H36N2O5. Mole weight: 408.5. |  |
| SB-315021 | SB-315021 is an inhibitor of lipoprotein associated phospholipase A2 produced by Pseudomonas fluorescens DSM 11579. Synonyms: SB 315021; SB315021. Molecular formula: C28H46N2O9. Mole weight: 554.7. | |
| SB 328437 | SB 328437. Group: Biochemicals. Grades: Purified. CAS No. 247580-43-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| SB-328437 | SB-328437 is a potent, selective non-peptide CCR3 antagonist with an IC50 of 4.5 nM. SB-328437 can inhibit eosinophil migration induced by eotaxin, eotaxin-2, and monocyte chemotactic protein-4. In addition, SB-328437 can sensitize 5-FU (HY-90006)-resistant gastric cancer cells. SB-328437 can also reduce the recruitment of neutrophils to the lungs and pulmonary inflammation during acute inflammation. SB-328437 can be used in the research of inflammation-related diseases[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 247580-43-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103363. | |
| SB-334867 | SB-334867 (SB 334867A) is an excellent,selective and blood-brain barrier permeable orexin-1 (OX1) receptor antagonist, shows selectivity over OX2 (pKb=7.4), 100-fold over 5-HT2B, 5-HT2C with pKi values of 5.4 and 5.3, respectively[1]. SB-334867 reduces ethanol consumption and inhibits the acquisition of morphine-induced sensitization to locomotor activity in vivo[2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: SB 334867A. CAS No. 249889-64-3. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10895. | |
| SB-366791 | SB-366791 is a potent and selective vanilloid receptor (VR1/TRPV1) antagonist (IC50=5.7 nM). SB-366791 can be used for the research of inflammation[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 472981-92-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12245. | |
| SB399885 | SB399885 is a potent, selective, brain penetrant and orally active 5-HT6 receptor antagonist with pKi values 9.11 and 9.02 for human recombinant and native 5-HT6 receptors, respectively. SB399885 has cognitive enhancing properties[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 402713-80-8. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-105896. | |
| SB 399885 hydrochloride | SB 399885 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 402713-81-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| SB 399885 Hydrochloride (5-HT6 Receptor Antagonist, SB 399885) | A high affinity 5-HT6 Receptor antagonist (pKi = 9.0). Good solubility (to 100mM in water or DMSO), oral availability, and penetrant to blood brain barrier. Over 200-fold selective for 5-HT6 receptors vs all receptors, ion channels and enzymes tested in Hirst et al. 2006 publication. Shows nootropic, antidepressant and axiolytic effects comparable to well-described drugs such as diazepam, and therefore has been proposed as novel treatment for schizoprenia and Alzheimers disease. Group: Biochemicals. Alternative Names: N- (3, 5-Dichloro-2-methoxyphenyl) -4-methoxy-3- (1-piperazinyl) benzenesulfonamide Hydrochloride; SB 399885 Monohydrochloride. Grades: Highly Purified. CAS No. 402713-80-8. Pack Sizes: 10mg, 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| SB-3CT | SB-3CT is a potent and competitive matrix metalloproteinase MMP-2 and MMP-9 inhibitor with Ki values of 13.9 and 600 nM, respectively. SB-3CT has high selectivity for gelatinases. SB-3CT shows blood-brain barrier permeability and has neuroprotective effects and anticancer activity[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 292605-14-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-12354. | |
| SB-408124 | SB-408124 is a non-peptide OX1 receptor antagonist with Kis of 57 nM and 27 nM in whole cell and membrane, respectively. SB-408124 exhibits 50-fold selectivity over OX2 receptor[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 288150-92-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-70068. | |
| SB 415286 | SB 415286 is a potent and selective cell permeable inhibitor of GSK-3α, with an IC50 of 77.5 nM, and a Ki of 30.75 nM; SB 415286 is equally effective at inhibiting human GSK-3α and GSK-3β. Uses: Scientific research. Category: Signaling pathways. CAS No. 264218-23-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15438. | |
| SB-429201 | SB-429201 is a potent and selective HDAC1 (IC50~1.5 μM). SB-429201 displays at least a 20-fold preference for HDAC1 inhibition over HDAC3 and HDAC8[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1027971-34-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-119017. | |
| SB431542 | SB431542 is a potent and selective inhibitor of ALK5 with IC50 of 94 nM in a cell-free assay, 100-fold more selective for ALK5 than p38 MAPK and other kinases. Group: Inhibitors. CAS No. 301836-41-9. Pack Sizes: 10mg. Product ID: S1067. Formula: C22H16N4O3. Smiles: C1OC2=C(O1)C=C(C=C2)C3=C(NC(=N3)C4=CC=C(C=C4)C(=O)N)C5=CC=CC=N5. |  United States; Europe |
| SB-431542 | SB-431542 is a TGF-β receptor kinase inhibitor (TRKI). SB-431542 has inhibitory activity for ALK4, ALK5 and ALK7 with IC50 values of 1 μM, 0.75 μM and 2 μM, respectively. SB-431542 also inhibits TGF-β-induced transcription, gene expression, apoptosis, and growth suppression. SB-431542 can be used for the research of cancer and signal transduction pathways[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 301836-41-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10431. | |
| SB-431542 | SB-431542 Inhibitor. Uses: Scientific use. Product Category: T1726. CAS No. 301836-41-9. |  |
| SB-431542 (GMP) | SB-431542 (GMP) is SB-431542 (HY-10431) produced by using GMP guidelines. GMP small molecules works appropriately as an auxiliary reagent for cell therapy manufacture. SB-431542 is a TGF-β receptor kinase inhibitor (TRKI) in SMAD signaling[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 301836-41-9. Pack Sizes: 10 mg; 50 mg; 100 mg. Product ID: HY-10431G. | |
| SB-431542 (Standard) | SB-431542 (Standard) is the analytical standard of SB-431542. SB-431542 is a TGF-β receptor kinase inhibitor (TRKI). SB-431542 has inhibitory activity for ALK4, ALK5 and ALK7 with IC50 values of 1 μM, 0.75 μM and 2 μM, respectively. SB-431542 also inhibits TGF-β-induced transcription, gene expression, apoptosis, and growth suppression. SB-431542 can be used for the research of cancer and signal transduction pathways[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 301836-41-9. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-10431R. | |
| SB505124 | SB505124 is a selective inhibitor of TGFβR for ALK4, ALK5 with IC50 of 129 nM and 47 nM in cell-free assays, respectively, also inhibits ALK7, but does not inhibit ALK1, 2, 3, or 6. Group: Inhibitors. CAS No. 694433-59-5. Pack Sizes: 10mg. Product ID: S2186. Formula: C20H21N3O2. Smiles: CC1=NC(=CC=C1)C2=C(N=C(N2)C(C)(C)C)C3=CC4=C(C=C3)OCO4. Storage Conditions: 2 years -80 in solvent. | United States; Europe |
| SB 505124 | SB 505124. Group: Biochemicals. Grades: Purified. CAS No. 694433-59-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| SB-505124 | SB-505124 is a selective inhibitor of TGF-β Receptor type I receptors (ALK4, ALK5, ALK7), with IC50s of 129 nM and 47 nM for ALK4, ALK5, respectively, but it does not inhibit ALK1, 2, 3, or 6. Uses: Scientific research. Category: Signaling pathways. CAS No. 694433-59-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13521. | |
| SB-505124 | SB-505124 Inhibitor. Uses: Scientific use. Product Category: T2462. CAS No. 694433-59-5. | |
| SB525334 | SB525334 Inhibitor. Uses: Scientific use. Product Category: T1763. CAS No. 356559-20-1. | |
| SB 525334 | SB 525334 is a potent and selective transforming growth factor β1 receptor (ALK5) inhibitor with an IC50 of 14.3 nM. Uses: Scientific research. Category: Signaling pathways. CAS No. 356559-20-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg; 500 mg; 1 g. Product ID: HY-12043. | |
| SB-525334 | SB-525334. CAS No: 356559-20-1 |  Sarchem Laboratories New Jersey NJ |
| SB-525334 | SB525334 is a potent and selective inhibitor of TGFβ receptor I (ALK5) with IC50 of 14.3 nM in a cell-free assay, 4-fold less potent to ALK4 than ALK5 and inactive to ALK2, 3, and 6. Group: Inhibitors. CAS No. 356559-20-1. Pack Sizes: 5mg. Product ID: S1476. Formula: C21H21N5. Smiles: CC1=NC(=CC=C1)C2=C(N=C(N2)C(C)(C)C)C3=CC4=NC=CN=C4C=C3. Storage Conditions: 2 years -80 in solvent. | United States; Europe |
| SB590885 | SB590885 is a potent B-Raf inhibitor with Ki of 0.16 nM in a cell-free assay, 11-fold greater selectivity for B-Raf over c-Raf, no inhibition to other human kinases. Group: Inhibitors. CAS No. 405554-55-4. Pack Sizes: 10mg. Product ID: S2220. Formula: C27H27N5O2. Smiles: CN(C)CCOC1=CC=C(C=C1)C2=NC(=C(N2)C3=CC=NC=C3)C4=CC5=C(C=C4)C(=NO)CC5. Storage Conditions: 2 years -80 in solvent. | United States; Europe |
| SB-590885 | SB-590885 is a BRAF/c-Raf kinase inhibitor that selectively targets B-Raf, and it amplifies the ERK/MAPK signaling pathway in RAS-activated cells. SB-590885 effectively inhibits the malignant proliferation, transformation and tumorigenicity of oncogenic B-Raf cells; it also induces the proliferation of erythroid progenitor cells, delays their differentiation and promotes hemoglobin synthesis, thereby improving ineffective erythropoiesis and reducing apoptosis. SB-590885 exerts a synergistic effect with TGF-β inhibitors and glucocorticoids, significantly promoting the formation of erythroid colonies in cells from patients with Diamond-Blackfan anemia (DBA). SB-590885 is mainly used in relevant studies on DBA, cisplatin-induced myelosuppression-related anemia, and pan-cancers such as melanoma and colorectal cancer[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 405554-55-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10966. | |
| SB 612111 hydrochloride | SB 612111 hydrochloride. CAS No: 371980-98-2 | Sarchem Laboratories New Jersey NJ |
| SB-633825 | SB-633825 is a potent and ATP-competitive inhibitor of TIE2, LOK (STK10) and BRK with IC50s of 3.5 nM, 66 nM, 150 nM, respectively. SB-633825 can inhibit cancer cell growth and angiogenesis[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 956613-01-7. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-108333. | |
| SB-649868 | SB-649868 is a potent and selective orally active orexin (OX) 1 and OX2 receptor antagonist (pKi =9.4 and 9.5 at the OX1 and OX2 receptor, respectively). Uses: Scientific research. Category: Signaling pathways. Alternative Names: GSK649868. CAS No. 380899-24-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10806. | |
| SB-657510 | SB-657510 is a selective urotensin II (UII) receptor (UT) antagonist. The Ki values are 61, 17, 30, 65 and 56 nM for human, monkey, cat, rat and mouse receptors, respectively. SB-657510 exerts anti-inflammatory effects by inhibiting UII-induced upregulation of inflammatory mediators such as adhesion molecules, cytokines, and tissue factor in human vascular endothelial cells[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 474960-44-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10656. | |
| SB-674042 | SB-674042 is a potent and selective non-peptide orexin OX1 receptor antagonist (Kd=5.03 nM), exhibits 100-fold selectivity for OX1 over OX2 receptors with IC50 values of 3.76 nM and 531 nM, respectively[1][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 483313-22-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10898. | |
| SB-699551 | SB-699551 is a selective and brain penetrant 5-HT5A receptor antagonist with a pKi of 8.2 nM. SB-699551 shows high selectivity over most other 5-HT receptor subtypes, dopamine receptors, and α1B adrenoceptor. SB-699551 disrupts Gαi/o-coupled and PI3K/AKT/mTOR signaling pathways, alters CREB, ATF1, AKT, PRAS40, S6K, and FOXO1 phosphorylation in breast tumor cells. SB-699551 can be used for the research of anxiety, breast cancer, and Alzheimer's disease[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. CAS No. 864741-95-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-103100. | |
| SB 699551 Dihydrochloride (5-HT5A Serotonin Receptor Antagonist, SB 699551, SB 699551, SB699551, SB-699551) | A selective, brain penetrant, 5-HT5A receptor antagonis (pKi = 8.2). Competitively antagonised 5-HT-stimulated [35S]GTP-gamma-S binding to membranes from human embryonic kidney (HEK293) cells transiently expressing the guinea pig 5-HT5A receptor (pA2 8.1 ± 0.1) and displayed 100-fold selectivity versus the serotonin transporter and those 5-HT receptor subtypes (5-HT1A/B/D, 5-HT2A/C and 5-5-HT7). Group: Biochemicals. Grades: Highly Purified. CAS No. 791789-61-2. Pack Sizes: 10mg. Molecular Formula: C??H??N?O·2HCl. US Biological Life Sciences. | Worldwide |
| SB-705498 | SB-705498. Group: Biochemicals. Grades: Highly Purified. CAS No. 501951-42-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. US Biological Life Sciences. | Worldwide |
| SB-705498 | SB-705498 is a potent, selective and orally bioavailable transient receptor potential vanilloid 1 (TRPV1) receptor antagonist with a pIC50 of 7.1. Uses: Scientific research. Category: Signaling pathways. CAS No. 501951-42-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10633. | |
| SB-743921 hydrochloride | SB-743921 hydrochloride is a potent inhibitor of the mitotic kinesin KSP (Eg5), with a Ki of 0.1 nM. Uses: Scientific research. Category: Signaling pathways. CAS No. 940929-33-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12069. | |
| SB-747651A dihydrochloride | SB-747651A dihydrochloride is an ATP-competitive mitogen- and stress-activated kinase 1 (MSK1) inhibitor with an IC50 of 11 nM. SB-747651A dihydrochloride also inhibits PRK2, RSK1, p70S6K and ROCK-II. SB-747651A dihydrochloride can be used for inflammation research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1781882-72-1. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-110313. | |
| SBA-15 | SBA-15. CAS No. 12173-28-3. |  |
| SBA-15 Molecular Sieve | Transparent to gray, odorless powder. Irritating to the skin and eyes on contact. Inhalation will cause irritation in the respiratory tract. [Note: Amorphous silica is the non-crystalline form of SiO2.];PelletsLargeCrystals, OtherSolid, Liquid;DryPowder; Liquid;DryPowder; OtherSolid;DryPowder; DryPowder, Liquid; DryPowder, OtherSolid; Liquid; OtherSolid; PelletsLargeCrystals; WetSolid; WetSolid, Liquid;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals;DryPowder; OtherSolid;DryPowder; DryPowder, Liquid; DryPowder, OtherSolid; DryPowder, OtherSolid, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, Liquid; DryPowder, PelletsLargeCrystals, OtherSolid; DryPowder, PelletsLargeCrystals, WetSolid; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid; WetSolid, Liquid;PelletsLargeCrystals;White, fluffy powder or granules. Hygroscopic;Solid;FINE WHITE POWDER.;COLOURLESS OR WHITE CRYSTALS.;COLOURLESS WHITE CRYSTALS.;COLOURLESS OR WHITE CRYSTALS.;Solid;Transparent to gray, odorless powder. [Note: Amorphous silica is the non-crystalline form of SiO2.]. CAS No. 7631-86-9. Molecular formula: (SiO2)n;SiO2;SiO2;SiO2;SiO2;SiO2;O2Si. Mole weight: 60.084g/mol. IUPAC Name: dioxosilane. SMILES: O=[Si]=O. InChI: InChI=1S/O2Si/c1-3-2. | |
| SBB-Analogue (GL13) Biotin | SBB-Analogue (GL13) Biotin (GL13; SBB-A-B) consists of a Sudan Black B (SBB) (HY-D0213) derivative conjugated with biotin. SBB-Analogue (GL13) Biotin potently detects senescent cells and eliminates the drawback of false-positive staining caused by serum starvation and cell fusion in SA-β-gal assays. SBB-Analogue (GL13) Biotin can be used in flow cytometry, immunofluorescence analysis, and other applications[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: GL13; SBB-A-B. CAS No. 2171036-89-6. Pack Sizes: 5 mg; 10 mg; 20 mg. Product ID: HY-158742. | |
| SBD-1 | SBD-1 is an antibacterial peptide isolated from Ov is aries. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Beta-defensin 1; BD-1; Asn-Arg-Leu-Ser-Cys-His-Arg-Asn-Lys-Gly-Val-Cys-Val-Pro-Ser-Arg-Cys-Pro-Arg-His-Met-Arg-Gln-Ile-Gly-Thr-Cys-Arg-Gly-Pro-Pro-Val-Lys-Cys-Cys-Arg-Lys-Lys. Molecular formula: C195H342N78O50S7. Mole weight: 4803.77. | |
| SBE 13 hydrochloride | SBE 13 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 1052532-15-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| SBE-β-CD | SBE-β-CD Inhibitor. Uses: Scientific use. Product Category: T16858. CAS No. 182410-00-0. | |
| SBE-β-CD | SBE-β-CD is a novel, chemically modified cyclodextrin with a structure designed to optimize the solubility and stability of drugs. Group: Inhibitors. Alternative Names: Sulfobutylether-β-Cyclodextrin. CAS No. 182410-00-0. Pack Sizes: 100mg. Product ID: S4592. Formula: C42H70-nO35.nNa.n(C4H8O3S). Smiles: [Na+].[Na+].OCC1OC2OC3C(O)C(O)C(OC3CO)OC4C(O)C(O)C(OC4CO)OC5C(O)C(OCCCC[S]([O-])(=O)=O)C(OC5COCCCC[S]([O-])(=O)=O)OC6=C(CO)OC(OC7C(O)C(O)C(OC7CO)OC8C(O)C(O)C(OC8CO)OC1C(O)C2O)C(O)C6O. Storage Conditions: 2 years -80 in solvent. | United States; Europe |
| SBE-β-CD | SBE-β-CD is a sulfobutylether β-cyclodextrin derivative used as an excipient or a formulating agent to increase the solubility of poorly soluble agents[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Sulfobutylether-β-Cyclodextrin. CAS No. 182410-00-0. Pack Sizes: 500 mg; 1 g; 5 g; 10 g; 25 g; 50 g. Product ID: HY-17031. | |
| S-Benzothizolyl-amino-alpha-methyloxyimino-4-thiazoleacetate | S-Benzothizolyl-amino-alpha-methyloxyimino-4-thiazoleacetate. Alternative Names: S-Benzothizolyl-amino-alpha-methyloxyimino-4-thiazoleacetate;S-Benzoylcysteamine hydrochloride. CAS No. 17612-90-7. Purity: 96%. Product ID: ACM17612907. Molecular formula: C9H12ClNOS. Mole weight: 217.7157. IUPAC Name: 2-benzoylsulfanylethylazanium chloride. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| S-Benzyl-aziridine | S-Benzyl-aziridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 73058-30-7. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C9H11N. US Biological Life Sciences. | Worldwide |
| S-Benzyl-D-cysteine | S-Benzyl-D-cysteine. Synonyms: D-Cys(Bzl)-OH; (S)-2-Amino-3-(S-benzylthio)propanoic acid. Grade: ≥ 99% (HPLC). CAS No. 23032-53-3. Molecular formula: C10H13NO2S. Mole weight: 211.30. | |
| S-Benzyl-D-cysteine | S-Benzyl-D-cysteine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| S-benzyl-DL-Cysteine-[1-13C] | S-benzyl-DL-Cysteine-[1-13C] is a labelled S-benzyl-DL-Cysteine, which is a derivative of cysteine. Grade: 98% by HPLC; 99% atom 13C. CAS No. 77284-35-6. Molecular formula: C9[13C]H13NO2S. Mole weight: 212.27. | |
| S-Benzyl-DL-cysteine-[2,3,3-d3] | S-Benzyl-DL-cysteine-[2,3,3-d3] is a labelled S-Benzylcysteine, which is a derivative of cysteine. Grade: 95% by HPLC; 98% atom D. CAS No. 51494-04-3. Molecular formula: C10H10D3NO2S. Mole weight: 214.3. | |
| S-Benzyl-D-penicillamine | S-Benzyl-D-penicillamine. Synonyms: D-Pen(Bzl)-OH; H-β,β-Dimethyl-D-Cys(Bzl)-OH. Grade: ≥ 99% (HPLC). CAS No. 54536-38-8. Molecular formula: C12H17NO2S. Mole weight: 238.6. | |
| S-Benzyl-D-penicillamine | S-Benzyl-D-penicillamine. Group: Biochemicals. Alternative Names: D-Pen(Bzl)-OH; H-b,b-Dimethyl-D-Cys(Bzl)-OH. Grades: Highly Purified. CAS No. 54536-38-8. Pack Sizes: 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| S-Benzyl-D-penicillamine 99+% (HPLC) | S-Benzyl-D-penicillamine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| s-Benzyl-L-cysteine methyl ester hydrochloride | s-Benzyl-L-cysteine methyl ester hydrochloride. Alternative Names: EINECS 240-803-5, NSC161612, Methyl S-benzyl-L-cysteinate hydrochloride, CID3084257, NSC 161612, ST5410788, 16741-80-3. CAS No. 16741-80-3. Purity: 96%. Product ID: ACM16741803. Molecular formula: C11H15NO2S.HCl. Mole weight: 261.77. IUPAC Name: methyl 2-amino-3-benzylsulfanylpropanoate hydrochloride. ECNumber: 240-803-5. Alfa Chemistry - ISO 9001:32057 Certified. | |
| S-Benzyl-L-cysteine | S-Benzyl-L-cysteine. Group: Biochemicals. Alternative Names: L-Cys(Bzl)-OH; (R)-2-Amino-3-benzylsulfanyl-propionic acid. Grades: Highly Purified. CAS No. 3054-1-1. Pack Sizes: 100g, 250g. US Biological Life Sciences. | Worldwide |
| S-Benzyl-L-cysteine | S-Benzyl-L-cysteine. Synonyms: L-Cys(Bzl)-OH; (R)-2-Amino-3-benzylsulfanyl-propionic acid. Grade: ≥ 98%. CAS No. 3054-1-1. Molecular formula: C10H13NO2S. Mole weight: 211.30. | |
| S-benzyl-L-Cysteine-[3-13C] | S-benzyl-L-Cysteine-[3-13C] is a labelled S-benzyl-L-Cysteine, which is a derivative of cysteine. Grade: 98% by HPLC; 99% atom 13C. CAS No. 79761-09-4. Molecular formula: C4[13C]H9NO4. Mole weight: 212.27. | |
| S-Benzyl-L-cysteine 4-nitroanilide | S-Benzyl-L-cysteine 4-nitroanilide. Group: Biochemicals. Alternative Names: L-Cys(Bzl)-pNA. Grades: Highly Purified. CAS No. 7436-62-6. Pack Sizes: 1g, 2g. US Biological Life Sciences. | Worldwide |
| S-Benzyl-L-cysteine 4-nitroanilide | A substrate for cystyl aminopeptidase (oxytocinase). Synonyms: L-Cys(Bzl)-pNA. Grade: ≥ 98% (TLC). CAS No. 7436-62-6. Molecular formula: C16H17N3O3S. Mole weight: 331.43. | |
| S-Benzyl-L-cysteine 4-nitroanilide 98+% (TLC) | S-Benzyl-L-cysteine 4-nitroanilide 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 7436-62-6. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| S-Benzyl-L-cysteine 7-amido-4-methylcoumarine | S-Benzyl-L-cysteine 7-amido-4-methylcoumarine. Synonyms: H-Cys(Bzl)-AMC. Grade: 99%. CAS No. 80173-27-9. Molecular formula: C20H20N2O3S. Mole weight: 368.45. | |
| S-Benzyl-L-cysteine 98+% | S-Benzyl-L-cysteine 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| S-Benzyl-L-cysteine benzyl ester 4-toluenesulfonate salt | S-Benzyl-L-cysteine benzyl ester 4-toluenesulfonate salt. Synonyms: L-Cys(Bzl)-OBzl TosOH; (R)-Benzyl 2-amino-3-(benzylthio)propanoate 4-methylbenzenesulfonate. Grade: ≥ 99% (TLC). CAS No. 73995-16-1. Molecular formula: C17H19NO2S·C7H8O3S. Mole weight: 473.59. | |
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