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| Product | Description | |
|---|---|---|
| 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. Grades: ≥95%. CAS No. 1452396-10-9. Molecular formula: C28H40O5. Mole weight: 456.61. |  |
| Sartorypyrone B | Sartorypyrone B is a fungal metabolite originally isolated from N. fischeri and has anticancer activity. It inhibits the growth of MCF-7, H460, and A375 cancer cells (GI50s = 17.8, 20.5, and 25 μM, respectively). Synonyms: Sartorypyrone B; 1452396-11-0; [(1R, 2S, 11S, 14R, 15R, 17S, 18R, 20R)-18-acetyloxy-1, 7, 11, 15, 19, 19-hexamethyl-5-oxo-8, 10-dioxapentacyclo[12.8.0.02, 11.04, 9.015, 20]docosa-4(9), 6-dien-17-yl] acetate; (2R, 3S, 4aR, 4bR, 6aS, 12aS, 12bR, 14aR)-rel-(-)-2, 3-bis(acetyloxy)-2, 3, 4, 4a, 4b, 5, 6, 6a, 12, 12a, 12b, 13, 14, 14a-tetradecahydro-1, 1, 4a, 6a, 9, 12b-hexamethyl-1H, 11H-phenanthro[2, 1-b]pyrano[3, 2-e]pyran-11-one; HY-138098; CS-0144896. Grades: >95% by HPLC. CAS No. 1452396-11-0. Molecular formula: C30H42O7. Mole weight: 514.65. | |
| Sartorypyrone D | Sartorypyrone D is a fungal metabolite originally isolated from N. fischeri. It inhibits NADH fumarate reductase (NFRD; IC50=1.7 μM in A. suum mitochondria) and NADH oxidase (IC50 = 3 μM in bovine heart mitochondria). Synonyms: 2,2-Dimethyl-3alpha-[(3E,7E)-3,7-dimethyl-9-(2-oxo-4-hydroxy-6-methyl-2H-pyran-3-yl)-3,7-nonadienyl]-4-methylenecyclohexane-1alpha-ol. Grades: >95% by HPLC. CAS No. 1801167-48-5. Molecular formula: C26H38O4. Mole weight: 414.58. | |
| 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 |
| S-(-)-Atenolol | active enantiomer. CAS No. 93379-54-5. Product ID: 1-01004. Molecular formula: C14H22N2O3. Mole weight: 266.34. Purity: >96%. Categories: Satenolol. |  |
| 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 |
| S-(+)-Atomoxetine Hydrochloride | S-(+)-Atomoxetine Hydrochloride is an enatiomer of Atomoxetine, which is a selective norepinephrine (NE) reuptake inhibitor for the treatment of attention-deficit hyperactivity disorder (ADHD). Uses: The enatiomer of atomoxetine, a norepinephrine uptake blocker. Synonyms: (γS)-N-Methyl-γ-(2-methylphenoxy)benzenepropanamine Hydrochloride; (S)-(+)-Tomoxetine Hydrochloride; (S)-Tomoxetine Hydrochloride; LY 139602; Atomoxetine EP Impurity B; Ent S-(+)-atomoxetine hydrochloride. Grades: ≥95%. CAS No. 82857-39-4. Molecular formula: C17H22ClNO. Mole weight: 291.82. | |
| 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. | |
| 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. | |
| Satralizumab | Satralizumab is a humanized monoclonal antibody that inhibits interleukin-6 (IL-6) receptor. Satralizumab has been developed for the treatment of neuromyelitis optica spectrum disorder (NMOSD). Synonyms: Enspryng. CAS No. 1535963-91-7. | |
| Satranidazole | 2-Chloro-4-Nitroimidazole, Ranidazole. CAS No. 56302-13-7. Product ID: 8-01560. Molecular formula: C8H11N5O5S. Mole weight: 289.27. Source : from streptomyces auriofaciens. | |
| 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. | |
| Satraplatin | Satraplatin, also known as JM216, is a platinum compound that is currently under investigation as one treatment of patients with advanced prostate cancer who have failed previous chemotherapy. It has not yet received approval from the U.S. Food and Drug Administration. First mentioned in the medical literature in 1993, satraplatin is the first orally active platinum-based chemotherapeutic drug; other available platinum analogues-cisplatin, carboplatin, and oxaliplatin-must be given intravenously. It is made available in the United States jointly by Spectrum Pharmaceuticals and GPC Biotech under the name SPERA (Satraplatin Expanded Rapid Access). The drug has also been used in the treatment of lung and ovarian cancers. The proposed mode of action is that the compound binds to the DNA of cancer cells rendering them incapable of dividing. Synonyms: BMS-182751; BMS 182751; BMS182751; JM 216; JM216; JM-216. CAS No. 129580-63-8. Molecular formula: C10H24Cl2N2O4Pt. Mole weight: 500.28. | |
| 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 | 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 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| Sauchinone | Sauchinone, coming from the herbs of Saururus chinensis(Lour.) Baill, is a useful adjunctive treatment for bacterial infection. Sauchinone inhibited oxidative stress, as assessed by stainings of 4-hydroxynonenal and nitrotyrosine: these events may have a role in its inhibitory effects on HSCs activation. Sauchinone attenuated CCl4-induced liver fibrosis and TGF-β1-induced HSCs activation, which might be, at least in part, mediated by suppressing autophagy and oxidative stress in HSCs. Sauchinone protects skin keratinocytes through inhibition of extracellular signal-regulated kinase, c-Jun N-terminal kinase, and p38 MAPK signaling via upregulation of oxidative defense enzymes. Uses: Anti-inflammatory/antibacterial. Synonyms: (5aR,7R,8S,8aR,14aS,14bR)-5a,6,7,8,8a,14b-Hexahydro-7,8-dimethyl-5H-Benzo[kl]bis[1,3]dioxolo[4,5-b:4',5'-g]xanthen-5-one; (5aα, 7α, 8β, 8aβ, 14aS*, 14bβ)-5a, 6, 7, 8, 8a, 14b-Hexahydro-7, 8-dimethyl-5H-benzo[kl]bis[1, 3]dioxolo[4, 5-b:4', 5'-g]xanthen-5-one. Grades: >98%. CAS No. 177931-17-8. Molecular formula: C20H20O6. Mole weight: 356.36. | |
| 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. Grades: >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 |
| Savolitinib | Savolitinib is a tyrosine kinase inhibitor with potential anticancer activity. Synonyms: Volitinib; HMPL 504; HMPL0-504; HMPL504; AZD 6094; AZD 6094; AZD-6094; Savolitinib. Grades: >98%. CAS No. 1313725-88-0. Molecular formula: C17H15N9. Mole weight: 345.37. | |
| 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 (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. 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 | Saxagliptin is a drug which was developed for the treatment of respiratory disorders such as asthma and Chronic Obstructive Pulmonary Disease (COPD). It is orally active and acts as a selective Phosphodiesterase-4 inhibitor. Uses: Dipeptidyl-peptidase iv inhibitors. Synonyms: BMS-477118; BMS 477118; BMS477118; Onglyza. Grades: 0.98. CAS No. 361442-04-8. Molecular formula: C18H25N3O2. Mole weight: 315.417. | |
| 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 Cyclic Amidine Impurity | An impurity of saxagliptin.Saxagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor. Synonyms: (1aS,4S,6aR,7aS)-6-Amino-1,1a,4,6a,7,7a-hexahydro-4-(3-hydroxytricyclo[3.3.1.13,7]dec-1-yl)-3H-Cyclopropa[4,5]pyrrolo[1,2-a]pyrazin-3-one. Grades: > 95%. CAS No. 1350800-76-8. Molecular formula: C18H25N3O2. Mole weight: 315.42. | |
| 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 is a potent and selective inhibitor of dipeptidyl peptidase 4 (DPP-4). It has been approved for the treatment of type 2 diabetes. It was shown to prevent the inactivation of the incretin hormones GLP-1 and glucose-dependent insulinotropic polypeptide, thus promoting insulin secretion. Synonyms: Saxagliptin HCl; BMS-477118; (1S,3S,5S)-2-[(2S)-2-amino-2-(3-hydroxy-1-adamantyl)acetyl]-2-azabicyclo[3.1.0]hexane-3-carbonitrile hydrochloride. Grades: ≥98%. CAS No. 709031-78-7. Molecular formula: C18H25N3O2·HCl. Mole weight: 351.9. | |
| 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 1 | An impurity of saxagliptin.Saxagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor. Grades: > 95%. Molecular formula: C17H27NO5. Mole weight: 325.41. | |
| Saxagliptin Impurity 10 | An impurity of saxagliptin.Saxagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor. Grades: > 95%. Molecular formula: C11H18N2O3. Mole weight: 226.28. | |
| Saxagliptin Impurity 11 | An impurity of saxagliptin.Saxagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor. Grades: > 95%. Molecular formula: C11H18N2O3. Mole weight: 226.28. | |
| Saxagliptin Impurity 12 | An impurity of saxagliptin.Saxagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor. Synonyms: (S)-Boc-2-carbamoyl-2,3-dihydro-1H-pyrrole. Grades: > 95%. CAS No. 709031-38-9. Molecular formula: C10H16N2O3. Mole weight: 212.25. | |
| Saxagliptin Impurity 13 | An impurity of saxagliptin. Saxagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for the treatment of type II diabetes. Grades: > 95%. Molecular formula: C12H20N2O4. Mole weight: 256.3. | |
| Saxagliptin Impurity 14 | An impurity of saxagliptin. Saxagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for the treatment of type II diabetes. Synonyms: (1S,3S,5S)-2-Boc-2-azabicyclo[3.1.0]hexane-3-carboxylic Acid; (1S,3S,5S)-2-(tert-Butoxycarbonyl)-2-azabicyclo[3.1.0]hexane-3-carboxylic Acid. Grades: > 95%. CAS No. 197142-36-2. Molecular formula: C11H17NO4. Mole weight: 227.26. | |
| Saxagliptin Impurity 15 | An impurity of saxagliptin. Saxagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for the treatment of type II diabetes. Synonyms: (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-carboxamide; 3-Descarbonitrile 3-Acetamido Saxagliptin. Grades: > 95%. CAS No. 1496712-39-0. Molecular formula: C18H27N3O3. Mole weight: 333.43. | |
| Saxagliptin Impurity 16 | Cas No. 709031-43-6. | |
| Saxagliptin Impurity 17 | An impurity of saxagliptin. Saxagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for the treatment of type II diabetes. Synonyms: (1S,3S,5S)-2-((S)-2-Amino-2-((1s,3R,5S,7R)-4-oxoadamantan-1-yl)acetyl)-2-azabicyclo[3.1.0]hexane-3-carbonitrile; 3-Deshydroxy 3-Keto Saxagliptin. Grades: > 95%. Molecular formula: C18H23N3O2. Mole weight: 313.4. | |
| Saxagliptin Impurity 2 | An impurity of saxagliptin.Saxagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor. Synonyms: Saxagliptin IMpurity 2. Grades: > 95%. Molecular formula: C6H10N2O. Mole weight: 126.16. | |
| 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 3 | An impurity of saxagliptin.Saxagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor. Grades: > 95%. Molecular formula: C18H25N3O2. Mole weight: 315.42. | |
| Saxagliptin Impurity 4 (Deoxy Saxagliptin) | An impurity of saxagliptin.Saxagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor. Grades: > 95%. Molecular formula: C18H25N3O. HCl. Mole weight: 335.88. | |
| 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 5 (Epoxy saxaglliptin) | An impurity of saxagliptin.Saxagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor. Grades: > 95%. Molecular formula: C18H23N3O2. HCl. Mole weight: 349.86. | |
| Saxagliptin Impurity 6 | An impurity of saxagliptin.Saxagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor. Synonyms: (S)-2-((tert-Butoxycarbonyl)amino)-2-((1r,3R,5S,7S)-3,5-dihydroxyadamantan-1-yl)acetic Acid; (αS)-α-[[(1,1-Dimethylethoxy)carbonyl]amino]-3,5-dihydroxytricyclo[3.3.1.13,7]decane-1-acetic Acid. Grades: > 95%. CAS No. 681282-72-4. Molecular formula: C17H27NO6. Mole weight: 341.41. | |
| 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 Impurity 7 | An impurity of saxagliptin.Saxagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor. Synonyms: (1aS,4S,6aR,7aS)-Hexahydro-4-(3-hydroxytricyclo[3.3.1.13,7]dec-1-yl)-1H-cyclopropa[4,5]pyrrolo[1,2-a]pyrazine-3,6-dione. Grades: > 95%. CAS No. 1350800-77-9. Molecular formula: C18H24N2O3. Mole weight: 316.4. | |
| Saxagliptin Impurity 8 (N-Formyl Saxagliptin) | An impurity of saxagliptin.Saxagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor. Grades: > 95%. Molecular formula: C19H25N3O3. Mole weight: 343.43. | |
| Saxagliptin Impurity 9 | An impurity of saxagliptin.Saxagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor. Grades: > 95%. Molecular formula: C11H18N2O3. Mole weight: 226.28. | |
| Saxagliptin Keto Impurity | An impurity of Saxagliptin. Saxagliptin is an inhibitor of dipeptidyl peptidase-4 (DPP-4) used as a hypoglycemic drug. It was approved to treat type 2 diabetes. Synonyms: (1S,3S,5S)-2-((R)-2-amino-2-((1s,3R,5S,7S)-4-oxoadamantan-1-yl)acetyl)-2-azabicyclo[3.1.0]hexane-3-carbonitrile. Grades: 95%. Molecular formula: C18H23N3O2. Mole weight: 313.4. | |
| Saxagliptin monohydrate | Saxagliptin hydrate is a selective and reversible DPP4 inhibitor. It demonstrates greater specificity for DPP4 than for either the DPP8 or DPP9 enzymes. It reduces the degradation of the incretin hormone glucagon-like peptide-1, thereby enhancing its actions, and is associated with improved β-cell function and suppression of glucagon secretion. Synonyms: BMS-477118 hydrate; BMS 477118 hydrate; BMS477118 hydrate; Onglyza hydrate. Grades: >98%. CAS No. 945667-22-1. Molecular formula: C18H27N3O3. Mole weight: 333.43. | |
| 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 |
| Sazetidine A hydrochloride | Sazetidine A hydrochloride is an α4β2 nicotinic acetylcholine receptor ligand (Ki = 0.26 and 54 nM at α4β2 and α3β4 receptors, respectively), displaying analgesic activity in vivo. Sazetidine A hydrochloride may act as a silent desensitizer or an agonist. Synonyms: 6-[5-[(2S)-2-Azetidinylmethoxy]-3-pyridinyl]-5-hexyn-1-ol hydrochloride. Grades: ≥98% by HPLC. CAS No. 1197329-42-2. Molecular formula: C15H20N2O2.HCl. Mole weight: 296.797. | |
| SB1317 | SB1317 is a novel small molecule potent CDK/JAK2/FLT3 inhibitor. It dose-dependently inhibits signaling pathways downstream of CDKs, JAK2 and FLT3 in cancer cells with the main targets being CDKs. SB1317 is anti-proliferative in a broad range of tumor cell lines, inducing G1 cell cycle arrest and apoptosis. In vivo, SB1317 exhibits favorable pharmacokinetics after oral dosing in xenograft models and accumulates in tumor tissues, inducing an effective blockade of both CDK and STAT signaling. SB1317 induces tumor regression after oral dosing on both daily and intermittent schedules in a murine model of mutant-FLT3 leukemia (MV4-11) and prolongs survival in a disseminated AML model with wild-type FLT3 and JAK2 (HL-60). SB1317 is active in various models of leukemia and provide a rationale for the ongoing clinical evaluation of TG02 in patients with advanced leukemias. Synonyms: TG02; TG 02; TG-02; SB1317 (Double bond E); TG02 (Double bond E). Grades: ≥98%. CAS No. 1204918-72-8. Molecular formula: C23H24N4O. Mole weight: 372.46. | |
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