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| Product | Description | |
|---|---|---|
| SARS-CoV-2 Spike RBD (receptor binding domain) 395-430 | SARS-CoV-2 Spike RBD (receptor binding domain) 395-430 is the 395-430 amino acid residue of SARS-CoV-2 Spike RBD (receptor binding domain), which can recognize and bind to angiotensin-converting enzyme 2 (ACE2) receptor. SARS-CoV-2 Spike RBD has the potential to be developed as therapeutics and prophylactics against SARS-CoV-2. Synonyms: H-Val-Tyr-Ala-Asp-Ser-Phe-Val-Ile-Arg-Gly-Asp-Glu-Val-Arg-Gln-Ile-Ala-Pro-Gly-Gln-Thr-Gly-Lys-Ile-Ala-Asp-Tyr-Asn-Tyr-Lys-Leu-Pro-Asp-Asp-Phe-Thr-OH; Val-Tyr-Ala-Asp-Ser-Phe-Val-Ile-Arg-Gly-Asp-Glu-Val-Arg-Gln-Ile-Ala-Pro-Gly-Gln-Thr-Gly-Lys-Ile-Ala-Asp-Tyr-Asn-Tyr-Lys-Leu-Pro-Asp-Asp-Phe-Thr. Molecular formula: C183H277N47O58. Mole weight: 4063.67. |  |
| SARS-CoV-2 Spike RBD (receptor binding domain) 513-520 | SARS-CoV-2 Spike RBD (receptor binding domain) 513-520 is the 513-520 amino acid residue of SARS-CoV-2 Spike RBD (receptor binding domain), which can recognize and bind to angiotensin-converting enzyme 2 (ACE2) receptor. SARS-CoV-2 Spike RBD has the potential to be developed as therapeutics and prophylactics against SARS-CoV-2. Synonyms: H-Leu-Ser-Phe-Glu-Leu-Leu-His-Ala-OH; Leu-Ser-Phe-Glu-Leu-Leu-His-Ala. Molecular formula: C44H68N10O12. Mole weight: 929.13. | |
| SARS-CoV-2 Spike RBD (receptor binding domain) 523-541 | SARS-CoV-2 Spike RBD (receptor binding domain) 523-541 is the 523-541 amino acid residue of SARS-CoV-2 Spike RBD (receptor binding domain), which can recognize and bind to angiotensin-converting enzyme 2 (ACE2) receptor. SARS-CoV-2 Spike RBD has the potential to be developed as therapeutics and prophylactics against SARS-CoV-2. Synonyms: H-Thr-Val-Cys-Gly-Pro-Lys-Lys-Ser-Thr-Asn-Leu-Val-Lys-Asn-Lys-Cys-Val-Asn-Phe-OH; Thr-Val-Cys-Gly-Pro-Lys-Lys-Ser-Thr-Asn-Leu-Val-Lys-Asn-Lys-Cys-Val-Asn-Phe. Molecular formula: C90H154N26O26S2. Mole weight: 2080.59. | |
| SARS-CoV-2 Spike RBM (receptor binding motif) 438-458 | SARS-CoV-2 Spike RBM (receptor binding motif) 438-458 is the 438-458 amino acid residue of SARS-CoV-2 Spike RBM (receptor binding motif), the main functional motif in RBD. SARS-CoV-2 Spike RBM is composed of two regions (region 1 and region 2) that form the interface of the S protein with hACE2. Synonyms: H-Ser-Asn-Asn-Leu-Asp-Ser-Lys-Val-Gly-Gly-Asn-Tyr-Asn-Tyr-Leu-Tyr-Arg-Leu-Phe-Arg-Lys-OH; Ser-Asn-Asn-Leu-Asp-Ser-Lys-Val-Gly-Gly-Asn-Tyr-Asn-Tyr-Leu-Tyr-Arg-Leu-Phe-Arg-Lys. Molecular formula: C113H173N33O33. Mole weight: 2521.93. | |
| SARS-CoV-2 Spike RBM (receptor binding motif) 450-473 | SARS-CoV-2 Spike RBM (receptor binding motif) 450-473 is the 450-473 amino acid residue of SARS-CoV-2 Spike RBM (receptor binding motif), the main functional motif in RBD. SARS-CoV-2 Spike RBM is composed of two regions (region 1 and region 2) that form the interface of the S protein with hACE2. Synonyms: H-Asn-Tyr-Leu-Tyr-Arg-Leu-Phe-Arg-Lys-Ser-Asn-Leu-Lys-Pro-Phe-Glu-Arg-Asp-Ile-Ser-Thr-Glu-Ile-Tyr-OH; Asn-Tyr-Leu-Tyr-Arg-Leu-Phe-Arg-Lys-Ser-Asn-Leu-Lys-Pro-Phe-Glu-Arg-Asp-Ile-Ser-Thr-Glu-Ile-Tyr. Molecular formula: C142H217N37O39. Mole weight: 3066.63. | |
| SARS-CoV-2 Spike RBM (receptor binding motif) 480-496 | SARS-CoV-2 Spike RBM (receptor binding motif) 480-496 is the 480-496 amino acid residue of SARS-CoV-2 Spike RBM (receptor binding motif), the main functional motif in RBD. SARS-CoV-2 Spike RBM is composed of two regions (region 1 and region 2) that form the interface of the S protein with hACE2. Synonyms: H-Cys-Asn-Gly-Val-Glu-Gly-Phe-Asn-Cys-Tyr-Phe-Pro-Leu-Gln-Ser-Tyr-Gly-OH; Cys-Asn-Gly-Val-Glu-Gly-Phe-Asn-Cys-Tyr-Phe-Pro-Leu-Gln-Ser-Tyr-Gly. Molecular formula: C85H116N20O26S2. Mole weight: 1898.18. | |
| SARS-CoV-2 Spike RBM (receptor binding motif) 500-509 | SARS-CoV-2 Spike RBM (receptor binding motif) 500-509 is the 500-509 amino acid residue of SARS-CoV-2 Spike RBM (receptor binding motif), the main functional motif in RBD. SARS-CoV-2 Spike RBM is composed of two regions (region 1 and region 2) that form the interface of the S protein with hACE2. Synonyms: H-Thr-Asn-Gly-Val-Gly-Tyr-Gln-Pro-Tyr-Arg-OH; Thr-Asn-Gly-Val-Gly-Tyr-Gln-Pro-Tyr-Arg. Molecular formula: C51H75N15O16. Mole weight: 1154.3. | |
| SARS-CoV-IN-1 | SARS-CoV-IN-1 is an effective inhibitor of SARS-CoV replication. SARS-CoV-IN-1 shows anti-Coronavirus activity with an EC 50 of 4.9 μM in Vero cells. SARS-CoV-IN-1 inhibits the 3D7 and W2 strains of P. falciparum with IC 50 s of 15.4 and 133.2 nM; and IC 90 s of 25.7 and 459.1 nM; respectively. Antimalarial and antiviral activities [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 888958-25-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-135855. |  |
| SARS-CoV-IN-2 | SARS-CoV-IN-2 is an effective inhibitor of SARS-CoV replication. SARS-CoV-IN-2 shows anti-Coronavirus activity with an EC 50 of 1.9 μM in Vero cells. SARS-CoV-IN-2 inhibits the 3D7 and W2 strains of P. falciparum with IC 50 s of 21.5 and 30 nM; and IC 90 s of 51.0 and 99.9 nM; respectively. SARS-CoV-IN-2 reduces HIV-1 -induced cytopathic effect with an EC 50 of 2.9 μM in MT-4 cells. Antimalarial and Antiviral Activities [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 888958-26-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-135856. | |
| SARS-CoV-IN-3 | SARS-CoV-IN-3 is an effective inhibitor of SARS-CoV replication. SARS-CoV-IN-3 shows anti-Coronavirus activity with an EC 50 of 3.6 μM in Vero cells. SARS-CoV-IN-3 inhibits the 3D7 and W2 strains of P. falciparum with IC 50 s of 11.7 and 20.4 nM; and IC 90 s of 29.19 and 56 nM; respectively. SARS-CoV-IN-3 reduces HIV-1 -induced cytopathic effect with an EC 50 of 10 μM in MT-4 cells [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 888958-27-8. Pack Sizes: 1 mg; 5 mg; 10 mg; 50 mg. Product ID: HY-135858. | |
| Sars protease substrate | Sars protease substrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-VAL-SER-VAL-ASN-SER-THR-LEU-GLN-SER-GLY-LEU-ARG-LYS-MET-ALA-OH;TGEV REPLICASE (2871-2885);VAL-SER-VAL-ASN-SER-THR-LEU-GLN-SER-GLY-LEU-ARG-LYS-MET-ALA;REPLICASE (2871-2885) (PORCINE TRANSMISSIBLE GASTROENTERITIS VIRUS);SARS PROTEASE SUBSTRATE. Product Category: Heterocyclic Organic Compound. CAS No. 587886-51-9. Molecular formula: C66H119N21O22S. Product ID: ACM587886519. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Sartorypyrone A | Sartorypyrone A is a meroditerpene metabolite produced by Neosartorya fungal species, displaying antibacterial and antibiofilm activities. It shows inhibitory effects against various Gram-positive bacteria. It also suppresses the growth of MCF-7 breast, NCI-H460 lung and A375-C5 melanoma cancer cell lines. Synonyms: 20-O-Acetyl Sartorypyrone D; rel-(+)-3-[(2E,6E)-9-[(1R,3S)-3-(acetyloxy)-2,2-dimethyl-6-methylenecyclohexyl]-3,7-dimethyl-2,6-nonadien-1-yl]-4-hydroxy-6-methyl-2H-pyran-2-one. Grade: ≥95%. CAS No. 1452396-10-9. Molecular formula: C28H40O5. Mole weight: 456.61. | |
| Sarubicin B | It is produced by the strain of Str. violaceoruber sp. JA 2861. It has anti-gram-positive bacteria effect, but no anti-gram-negative bacteria, fungi and yeast effects. Synonyms: 2-Naphthalenecarboxamide, 5-acetyl-3-amino-1,4-dihydro-1,4-dioxo-. CAS No. 84745-01-7. Molecular formula: C13H10N2O4. Mole weight: 258.23. | |
| S-(+)-Arundic acid | S-(+)-Arundic acid. Group: Biochemicals. Alternative Names: (2S)-2-Propyloctanoic acid; (S)-(+)-2-Propyloctanoic acid. Grades: Highly Purified. CAS No. 807363-10-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C11H22O2. US Biological Life Sciences. |  Worldwide |
| Saruparib | Saruparib (AZD5305) is a potent, orally active and selective PARP inhibitor and trapper with IC 50 values of 3 nM and 1400 nM for PARP1 and PARP2, respectively. Saruparib has anti-proliferative activity and inhibits growth in cells with deficiencies in DNA repair [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AZD5305. CAS No. 2589531-76-8. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-132167. | |
| SATA | SATA. CAS No. 76931-93-6. Pack Sizes: Milligram Quantities: 100 mg. Order Number: M101. |  www.prochemonline.com |
| Satisfar | Satisfar. Group: Biochemicals. Alternative Names: O-(6-Ethoxy-2-ethyl-4-pyrimidinyl) Phosphorothioic Acid O,O-Dimethyl Ester;2-Ethyl-6-ethoxypyrimidin-4-yl dimethyl Phosphorothionate; Ekamet; Etrimfos; Etrimphos; SAN 197; SAN-I 197; Satisfar. Grades: Highly Purified. CAS No. 38260-54-7. Pack Sizes: 250mg. Molecular Formula: C10H17N2O4PS, Molecular Weight: 292.29. US Biological Life Sciences. | Worldwide |
| Satisfar-d6 | Satisfar-d6. Group: Biochemicals. Alternative Names: O-(6-Ethoxy-2-ethyl-4-pyrimidinyl) Phosphorothioic Acid O,O-Dimethyl Ester-d6;2-Ethyl-6-ethoxypyrimidin-4-yl dimethyl Phosphorothionate-d6; Ekamet-d6; Etrimfos-d6; Etrimphos-d6; SAN 197-d6; SAN-I 197-d6; Satisfar-d6. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C10H11D6N2O4PS, Molecular Weight: 298.33. US Biological Life Sciences. | Worldwide |
| Satoreotide | Satoreotide (JR11) is a SSTR2 antagonist. Satoreotide is usually conjugated with radiolabeled chelators used in neuroendocrine tumor imaing [1]. Uses: Scientific research. Group: Peptides. Alternative Names: JR11. CAS No. 1801415-23-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P10137. | |
| Satoreotide Tetraxetan | Satoreotide Tetraxetan is a somatostatin receptor 2 (SSTR2) antagonist. Satoreotide Tetraxetan, commonly labeled by 68Ga, is used for paired imaging in neuroendocrine tumors (NETs) research. Synonyms: DOTA satoreotide; Satoreotide DOTA; DOTA-JR-11; DOTA-JR11. CAS No. 1039726-31-2. Molecular formula: C74H98ClN19O21S2. Mole weight: 1689.27. | |
| Satralizumab | Satralizumab, a humanized monoclonal antibody, is a potent Interleukine-6 (IL-6) inhibitor. Satralizumab prevents dTAA formation and progression in rattus norvegicus. Satralizumab can be used for neuromyelitis optica spectrum disorder (NMOSD) and descending thoracic aorta aneurysm (dTAA) research [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 1535963-91-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99112. | |
| Satraplatin | Satraplatin is an alkylating agent, with potent antitumor effect. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BMS182751; BMY45594; JM216. CAS No. 129580-63-8. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-17576. | |
| SATURATED POLYESTERS | SATURATED POLYESTERS. Group: Polymers. |  |
| Sauchinone | Sauchinone is a diastereomeric lignan isolated from Saururus chinensis (Saururaceae). Sauchinone inhibits LPS-inducible iNOS, TNF-α and COX-2 expression through suppression of I-κBα phosphorylation and p65 nuclear translocation. Sauchinone has anti-inflammatory and antioxidant activity [1]. Uses: Scientific research. Group: Natural products. CAS No. 177931-17-8. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 20 mg. Product ID: HY-N0613. | |
| Sauchinone | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| Sauchinone | Sauchinone. Group: Biochemicals. Grades: Plant Grade. CAS No. 177931-17-8. Pack Sizes: 20mg. Molecular Formula: C20H20O6, Molecular Weight: 356.37. US Biological Life Sciences. | Worldwide |
| Sauchinone (1?-Epimer dihydrocarpanone) | Hepatoprotective antioxidant. Anti-inflammatory. Suppresses NF-kB p65 activity. Neuroprotective. Apoptosis inhibitor. Bone resorption / osteoclastogenesis inhibitor. Reduces ROS formation. Antiseptic. AMP-activated kinase (AMPK) activator. Akt phosphorylation inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 177931-17-8. Pack Sizes: 1mg, 5mg. US Biological Life Sciences. | Worldwide |
| Sauvagine | Sauvagine is a corticotropin-releasing factor (CRF) receptor agonist (Ki = 9.4, 9.9, and 3.8 nM for inhibition of 125I-[D-Tyr1]astressin binding to hCRF-R1, rCRF-R2a and mCRF-R2b, respectively). Synonyms: H-Pyr-Gly-Pro-Pro-Ile-Ser-Ile-Asp-Leu-Ser-Leu-Glu-Leu-Leu-Arg-Lys-Met-Ile-Glu-Ile-Glu-Lys-Gln-Glu-Lys-Glu-Lys-Gln-Gln-Ala-Ala-Asn-Asn-Arg-Leu-Leu-Leu-Asp-Thr-Ile-NH2. Grade: >96%. CAS No. 74434-59-6. Molecular formula: C202H346N56O63S. Mole weight: 4599.35. | |
| Sauvagine | Sauvagine. Group: Biochemicals. Grades: Purified. CAS No. 74434-59-6. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Savinin | Savinin isolated from the heartwood of Pterocarpus santalinus. It exhibits potent spermicidal activity and significant insecticidal activity. Uses: Antifungal. Synonyms: (4R)-4,5-Dihydro-4-(1,3-benzodioxole-5-ylmethyl)-3-[(E)-1,3-benzodioxol-5-ylmethylene]furan-2(3H)-one; (3E,4R)-4-(1,3-benzodioxol-5-ylmethyl)-3-(1,3-benzodioxol-5-ylmethylidene)oxolan-2-one. Grade: 97.5%. CAS No. 493-95-8. Molecular formula: C20H16O6. Mole weight: 352.3. | |
| Savolitinib | Savolitinib (AZD-6094) is a potent, highly selective, and orally bioavailable c-Met inhibitor with IC 50 s of 5 nM and 3 nM for c-Met and p-Met, respectively. Savolitinib (AZD-6094) selectively binds to and inhibits the activation of c-Met in an ATP-competitive manner, and disrupts c-Met signal transduction pathways. Antineoplastic activity [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Volitinib; HMPL-504; AZD-6094. CAS No. 1313725-88-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15959. | |
| SAvPhire Monomeric Streptavidin | recombinant, expressed in E. coli, High Affinity. Group: Fluorescence/luminescence spectroscopy. | |
| Saw Palmeto Berry Extract (Standard) | Saw Palmetto (Serenoa Repens): The medicinal parts are the partially dried ripe fruit, the ripe fresh fruit and the ripe dried fruit, The plant is indigenous to the coastal regions of the southern states of the U.S., from South Carolina to Florida and southern California. Applications: Anti-androgenic effects: the lipophilic extract of the herb inhibits binding of dihydrotestosterone (dht) to the cytosolic androgenic receptor and alpha-1 adrenergic receptor in the prostate, thus preventing accumulation of the steroid, which may lead to prostate hyperplasia.anti-inflammatory effects: the extracts of the herb have demonstrated anti-inflammatory activity. inhibition of the synthesis of arachidonic acid inflammatory metobolits, through a double blocking of cyclooxygenas and 5-lipoxy-genase pathways results in anti-inflammatory properties. Group: Others. Purity: 25.0%,45.0% Fatty Acids GC. Saw Palmeto Berry Extract (Standard). Cat No: EXTW-014. |  |
| Saw Palmetto Berry P.E. 45% Fatty Acids GC | Saw Palmetto Berry P.E. 45% Fatty Acids GC. |  CA, FL & NJ |
| Saw Palmetto Extract | Saw palmetto extract is prepared from the the fruit of serenoa repens, which is the sole species currently classified in the genus Serenoa. Saw palmetto extract is rich in fatty acid and phytosterols. Saw palmetto extract has been used in traditional medicine for a variety of indications, most notably benign prostatic hyperplasia. Group: Others. Saw Palmetto Extract; Serenoa Repens (Bartram) Small. Cat No: EXTC-021. | |
| Saw Palmetto Extract | Saw Palmetto Extract is produced from the fruits of Serenoa serrulata. These fruit extracts are claimed to be effective treatments for seborrhoea, moisturizing, acne and hair loss. Uses: Designed for use in research and industrial production. Additional or Alternative Names: sabal serrulata extract;SAW PALMETTO EXTRACT;SERENOA EXTRACT;Sabal serrulatum, ext.;SERENOA SERRULATA FRUIT EXTRACT;Einecs 283-292-4;Extract of saw palmetto;Prosta urgenin. Product Category: Heterocyclic Organic Compound. CAS No. 84604-15-9. Molecular formula: Unspecified. Mole weight: Unspecified. Product ID: ACM84604159. Alfa Chemistry ISO 9001:2015 Certified. | |
| Saw Palmetto Powder & P.E. 4:1 | Saw Palmetto Powder & P.E. 4:1. | CA, FL & NJ |
| Saxagliptin | Saxagliptin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Onglyza; (1R,3S,5R)-2-((S)-2-amino-2-((1r,3R,5R,7S)-3-hydroxyadamantan-1-yl)acetyl)-2-azabicyclo[3.1.0]hexane-3-carbonitrile. Product Category: Steroidal Compounds. CAS No. 361442-04-8. Molecular formula: C18H25N3O2. Mole weight: 315.41. Purity: 95%+. IUPACName: Saxagliptin. Density: 1.35g/cm³. Product ID: ACM361442048. Alfa Chemistry ISO 9001:2015 Certified. | |
| Saxagliptin | Used in its monohydrate form for the treatment of Type II diabetes. It has a role as a hypoglycemic agent and an EC 3.4.14.5 (dipeptidyl-peptidase IV) inhibitor. Alternative Names: Onglyza. BMS-477118. Saxagliptin [INN]. CAS No. 361442-04-8. Product ID: API361442048. Molecular formula: C18H25N3O2. Mole weight: 315.4. SMILES: C1C2CC2N(C1C#N)C(=O)C(C34CC5CC(C3)CC(C5)(C4)O)N. Appearance: White crystalline powder. Category: Hypoglycemic APIs. |  |
| Saxagliptin | Saxagliptin (BMS-477118) is a potent, selective, reversible, competitive and orally active dipeptidyl peptidase-4 (DPP-4) ( K i = 0.6-1.3 nM) inhibitor. Saxagliptin has the peotential for type 2 diabetes mellitus research [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BMS-477118. CAS No. 361442-04-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10285. | |
| Saxagliptin. | Saxagliptin is a potent and selective reversible inhibitor of dipeptidyl peptidase-4, which is being developed for the treatment of type 2 diabetes. It is absorbed rapidly after oral administration and has a pharmacokinetic profile compatible with once daily dosing. Group: Biochemicals. Grades: Highly Purified. CAS No. 361442-04-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Saxagliptin-[13C3] | Saxagliptin-[13C3] is the labelled analogue of saxagliptin. Saxagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor. Synonyms: Saxagliptin-13C3; (1S,3S,5S)-2-[(2S)-2-Amino-2-(3-hydroxytricyclo[3.3.1.13,7]dec-1-yl)acetyl]-2-azabicyclo[3.1.0]hexane-3-carbonitrile-13C3. Grade: 95% by HPLC; 95% atom 13C. CAS No. 1246812-44-1. Molecular formula: C15[13C]3H25N3O2. Mole weight: 318.39. | |
| Saxagliptin-[13C,d2] TFA Salt | Saxagliptin-[13C,d2] TFA Salt is the labelled analogue of Saxagliptin. Saxagliptin is an anti-diabetic drug of the dipeptidyl peptidase-4 inhibitor class. Synonyms: Saxagliptin-13C,d2 TFA Salt. Grade: 95% by HPLC; 98% atom D; 98% atom 13C. Molecular formula: C17[13C]H23D2N3O2.C2HF3O2. Mole weight: 432.44. | |
| Saxagliptin hydrate | Saxagliptin hydrate (BMS-477118 hydrate) is a potent, selective, reversible, competitive and orally active dipeptidyl peptidase-4 (DPP-4) ( K i = 0.6-1.3 nM) inhibitor. Saxagliptin hydrate has the peotential for type 2 diabetes mellitus research [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BMS-477118 hydrate. CAS No. 945667-22-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10285A. | |
| Saxagliptin hydrochloride | Saxagliptin hydrochloride (BMS-477118 hydrochloride) is a potent, selective, reversible, competitive and orally active dipeptidyl peptidase-4 (DPP-4) ( K i = 0.6-1.3 nM) inhibitor. Saxagliptin hydrochloride has the peotential for type 2 diabetes mellitus research [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BMS-477118 hydrochloride. CAS No. 709031-78-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16448. | |
| Saxagliptin Impurity 29 | Saxagliptin Impurity 29. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1334321-39-9. Molecular formula: C17H27NO5. Mole weight: 325.41. Catalog: APB1334321399. | |
| Saxagliptin Impurity 57 | Saxagliptin Impurity 57. Uses: For analytical and research use. Group: Impurity standards. CAS No. 125347-83-3. Molecular formula: C12H21NO4. Mole weight: 243.3. Catalog: APB125347833. | |
| Saxagliptin Impurity 59 | Saxagliptin Impurity 59. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1091626-35-5. Molecular formula: C12H19NO4. Mole weight: 241.29. Catalog: APB1091626355. | |
| Saxagliptin Impurity 63 | Saxagliptin Impurity 63. Uses: For analytical and research use. Group: Impurity standards. CAS No. 102502-64-7. Molecular formula: C12H20ClNO2. Mole weight: 245.75. Catalog: APB102502647. | |
| Saxagliptin Impurity 65 | Saxagliptin Impurity 65. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1058660-48-2. Molecular formula: C12H19NO3. Mole weight: 225.29. Catalog: APB1058660482. | |
| Saxagliptin Monohydrate | Used for the treatment of Type II diabetes. It has a role as a hypoglycemic agent and an EC 3.4.14.5 (dipeptidyl-peptidase IV) inhibitor. It contains a saxagliptin. Alternative Names: saxagliptin monohydrate. Onglyza. Saxagliptin (hydrate). CAS No. 945667-22-1. Product ID: API945667221. Molecular formula: C18H27N3O3. Mole weight: 333.4. EINECS: 641-082-3. SMILES: C1[C@@H]2C[C@@H]2N([C@@H]1C#N)C(=O)[C@H](C34CC5CC(C3)CC(C5)(C4)O)N.O. Category: Hypoglycemic APIs. | |
| Saxagliptin O- β-D-glucuronide | Saxagliptin O- β-D-glucuronide. Group: Biochemicals. Alternative Names: (2S,3S,5R,6S)-6-(((1R,3S,5R,7S)-3-((S)-1-Amino-2-((1S,3S,5S)-3-cyano-2-azabicyclo[3.1.0]hexan-2-yl)-2-oxoethyl)adamantan-1-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic Acid. Grades: Highly Purified. CAS No. 1155849-58-3. Pack Sizes: 500ug. Molecular Formula: C24H33N3O8, Molecular Weight: 491.53. US Biological Life Sciences. | Worldwide |
| Saxagliptin O-Sulfate | Saxagliptin O-Sulfate. Group: Biochemicals. Alternative Names: (1S, 3S, 5S)-2-[(2S)-2-Amino-2-[3-(sulfooxy)tricyclo[3. 3. 1. 13, 7]dec-1-yl]acetyl]-2-Azabicyclo[3. 1. 0]hexane-3-carbonitrile. Grades: Highly Purified. CAS No. 1429782-94-4. Pack Sizes: 500ug. Molecular Formula: C18H25N3O5S, Molecular Weight: 395.47. US Biological Life Sciences. | Worldwide |
| Sazetidine A Dihydrochloride | Sazetidine A Hydrochloride is an α4 β2 nicotinic receptor desensitizing agent that exhibits analgesic properties. Sazetidine A Hydrochloride may be used to develop treatments and therapies that aid smoking cessation. Group: Biochemicals. Alternative Names: 6-[5-[(2S)-2-Azetidinylmethoxy]-3-pyridinyl]-5-hexyn-1-ol dihydrochloride. Grades: Highly Purified. CAS No. 1197329-42-2. Pack Sizes: 5mg, 10mg. Molecular Formula: C??H??ClN?O?, Molecular Weight: 333.25. US Biological Life Sciences. | Worldwide |
| SB-200646A | SB-200646A is the first selective 5-HT 2B/2C over 5-HT 2A receptor antagonist with pK i values of 7.5, 6.9 and 5.2 for 5-HT 2B , 5-HT 2C and 5-HT 2A , respectively. SB-200646A is orally active and has electrophysiological and anxiolytic properties in vivo [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 143797-62-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-103129. | |
| SB 202190 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| SB 202190 | SB 202190 is a selective p38 MAP kinase inhibitor with IC 50 s of 50 nM and 100 nM for p38α and p38β2, respectively. SB 202190 binds to the ATP pocket of the active recombinant human p38 kinase with a K d of 38 nM. SB 202190 has anti-cancer activity and rescued memory deficits [1] [2]. SB202190 induces autophagy [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 152121-30-7. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 200 mg. Product ID: HY-10295. | |
| SB 202190 | Potent and cell permeable p38 MAP kinase inhibitor. Apoptosis inducer. Inhibits p38alpha and beta, but not gamma and delta isoforms. Does not inhibit ERK2 or other members of the MAP kinase family or their upstream activators. JNK activator. Group: Biochemicals. Alternative Names: 4-[4-(4-Fluorophenyl)-5-(4-pyridinyl)-1H-imidazol-2-yl]phenol. Grades: Highly Purified. CAS No. 152121-30-7. Pack Sizes: 5mg. Molecular Formula: C20H14FN3O. US Biological Life Sciences. | Worldwide |
| SB 202190 - CAS 152121-30-7 | SB 202190, CAS 152121-30-7, is a potent, reversible, competitive inhibitor of p38. Inhibits p38 phosphorylation of myelin basic protein. Blocks the activity of p38? (Ki = 16 nM; IC?? = 350 nM). Group: Fluorescence/luminescence spectroscopy. | |
| SB202190 (FHPI, 4-(4-Fluorophenyl)-2-(4-hydroxyphenyl)-5-(4-pyridyl)-1H-imidazole) | Potent and cell permeable p38 MAP kinase inhibitor. Apoptosis inducer. Inhibits p38alpha and beta, but not gamma and delta isoforms. Does not inhibit ERK2 or other members of the MAP kinase family or their upstream activators. JNK activator. Group: Biochemicals. Alternative Names: FHPI, 4-(4-Fluorophenyl)-2-(4-hydroxyphenyl)-5-(4-pyridyl)-1H-imidazole. Grades: Highly Purified. CAS No. 152121-30-7. Pack Sizes: 1mg, 5mg, 25mg. Molecular Formula: C20H14FN3O. US Biological Life Sciences. | Worldwide |
| SB 202190 hydrochloride | SB 202190 hydrochloride is a selective p38 MAP kinase inhibitor with IC 50 s of 50 nM and 100 nM for p38α and p38β2, respectively. SB 202190 hydrochloride binds to the ATP pocket of the active recombinant human p38 kinase with a K d of 38 nM. SB 202190 hydrochloride has anti-cancer activity [1] [2]. SB202190 hydrochloride induces autophagy [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 350228-36-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10295A. | |
| SB 202190 hydrochloride | SB 202190 hydrochloride. Group: Biochemicals. Alternative Names: 4-[4-(4-fluorophenyl)-5-(4-pyridinyl)-1H-imidazol-2-yl]phenol monohydrochloride. Grades: Highly Purified. CAS No. 350228-36-3. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C20H15ClFN3O. US Biological Life Sciences. | Worldwide |
| SB 202190, Hydrochloride - CAS 350228-36-3 | A water-soluble form of the potent p38 MAP kinase inhibitor SB 202190. Group: Fluorescence/luminescence spectroscopy. | |
| SB 202190 monohydrochloride hydrate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| SB-203207 | SB-203207 is a tRNA synthetase inhibitor produced by Streptomyces sp. NCIMB 40513. Synonyms: SB 203207; SB203207. Molecular formula: C19H31N5O8S. Mole weight: 489.5. | |
| SB-203208 | SB-203208 is a tRNA synthetase inhibitor produced by Streptomyces sp. NCIMB 40513. Synonyms: SB 203208; SB203208. Molecular formula: C29H42N6O9S. Mole weight: 650.7. | |
| SB 203580 | solid, ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| SB 203580 | SB 203580 Inhibitor. Uses: Scientific use. Product Category: T1764. CAS No. 152121-47-6. |  |
| SB 203580 - CAS 152121-47-6 | SB 203580, CAS 152121-47-6, is a highly specific, potent, cell-permeable, selective, reversible, and ATP-competitive inhibitor of p38 MAP kinase (IC?? = 34 nM in vitro, 600 nM in cells). Group: Fluorescence/luminescence spectroscopy. | |
| SB 203580, Hydrochloride - CAS 869185-85-3 | SB 203580, Hydrochloride, CAS 869185-85-3, is a water-soluble form of SB 203580. A highly potent, selective, ATP-competitive inhibitor of p38 MAP Kinase (IC?? = 34 nM in vitro, 600 nM in cells). Group: Fluorescence/luminescence spectroscopy. | |
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