BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| (S)-2-Amino-3,3,3-trifluoro-1-propanol Hydrochloride | (S)-2-Amino-3,3,3-trifluoro-1-propanol Hydrochloride. Alternative Names: (S)-2-Amino-3,3,3-trifluoropropan-1-ol hydrochloride; (2S)-2-Amino-3,3,3-trifluoropropan-1-ol HCl. Grades: 95%. CAS No. 1255946-09-8. Molecular formula: C3H7ClF3NO. Mole weight: 165.54. |  |
| (S)-2-Amino-6-(2-hydroxypropanoyl)-7,8-dihydropteridin-4(3H)-one | (S)-2-Amino-6-(2-hydroxypropanoyl)-7,8-dihydropteridin-4(3H)-one (CAS# 17094-01-8) is commonly used in the study for treamtment of Type I Diabetes. Alternative Names: 2-amino-6-[(2S)-2-hydroxy-1-oxopropyl]-7,8-dihydro-3H-pteridin-4-one; 2-amino-6-[(2S)-2-hydroxypropanoyl]-7,8-dihydro-3H-pteridin-4-one. CAS No. 17094-01-8. Molecular formula: C9H11N5O3. Mole weight: 237.22. | |
| (S)-2-Amino-N-methyl-3-phenylpropanamide | (S)-2-Amino-N-methyl-3-phenylpropanamide (CAS# 35373-92-3) is a useful research chemical. Alternative Names: (2S)-2-amino-N-methyl-3-phenylpropanamide; (2S)-2-amino-N-methyl-3-phenylpropanamide. CAS No. 35373-92-3. Molecular formula: C10H14N2O. Mole weight: 178.23. | |
| (S)-3-(2,2,2-trifluoroethyl)pyrrolidine hydrochloride | (S)-3-(2,2,2-trifluoroethyl)pyrrolidine hydrochloride. Alternative Names: (3S)-3-(2,2,2-trifluoroethyl)pyrrolidine hydrochloride. Grades: 95%. CAS No. 2639960-45-3. Molecular formula: C6H11ClF3N. Mole weight: 189.61. | |
| S3969 | S3969 activates human ENaC (hENaC), potential application in alleviating human disease. Alternative Names: S 3969. Grades: 98%. CAS No. 1027997-01-8. Molecular formula: C17H24N2O2S. Mole weight: 320.45. | |
| (S)-3-Amino-piperidine-2,6-dione hydrochloride | (S)-3-Amino-piperidine-2,6-dione hydrochloride. Alternative Names: (3S)-3-Amino-2,6-piperidinedione hydrochloride (1:1); 2,6-Piperidinedione, 3-amino-, (3S)-, hydrochloride (1:1). Grades: ≥95%. CAS No. 25181-50-4. Molecular formula: C5H9ClN2O2. Mole weight: 164.59. | |
| S-(3-Hydroxypropyl)mercapturic acid | S-(3-Hydroxypropyl)mercapturic acid. Uses: Identified as a main urinary metabolite of acrolein in rats. it was found to increase in the body after smoking. Alternative Names: S-(3-HYDROXYPROPYL)MERCAPTURIC ACID; N-ACETYL-S-(3-HYDROXYPROPYL)CYSTEINE; S-(3-Hydroxypropyl)mercapturic Acid Also see A179075 and A179080 discontinued see A179070; S-(3-hydroxypropyl)cysteine N-acetate; 3-HYDROXYPROPYLMERCAPTURICACID; N-Acetyl-S-(3-hydroxyp. CAS No. 23127-40-4. Molecular formula: C8H15NO4S. Mole weight: 221.27. | |
| (S)-4-Amino-2-butanol | (S)-4-Amino-2-butanol (CAS# 1255240-50-6 ) is a useful research chemical. Alternative Names: (2S)-4-amino-2-butanol; (2S)-4-aminobutan-2-ol. CAS No. 1255240-50-6. Molecular formula: C4H11NO. Mole weight: 89.14. | |
| (S)-4-Aminochromane Hydrochloride | (S)-4-Aminochromane Hydrochloride (CAS# 1035093-81-2) is a useful research chemical. Alternative Names: (4S)-3,4-dihydro-2H-1-benzopyran-4-amine;hydrochloride; (4S)-3,4-dihydro-2H-chromen-4-amine;hydrochloride. CAS No. 1035093-81-2. Molecular formula: C9H12ClNO. Mole weight: 185.65. | |
| Sabinene | Sabinene is a bicyclic monoterpene found in essential oils of a variety of plants. It exhibits antifungal and anti-inflammatory properties that inhibits various fungi in vitro, including several species of Candida, Trichophyton, and Aspergillus. Alternative Names: Sabinen; 4(10)-Thujene; NSC 407278; 4-methylidene-1-propan-2-ylbicyclo[3.1.0]hexane. CAS No. 3387-41-5. Molecular formula: C10H16. Mole weight: 136.23. | |
| Sabinene hydrate | Sabinene hydrate is a monoterpene and a component of essential oil. Alternative Names: 5-Isopropyl-2-methylbicyclo[3.1.0]hexan-2-ol. CAS No. 546-79-2. Molecular formula: C10H18O. Mole weight: 154.25. | |
| S-Ac7-DOG | It is an ionizable lipid used in nucleic acid drug delivery systems. Alternative Names: 1-(Azepan-1-yl)-4,13-dioxo-5,12-dioxa-8,9-dithia-3,14-diazaheptadecane-16,17-diyl dioleate. Grades: ≥95%. CAS No. 2796227-17-1. Molecular formula: C53H97N3O8S2. Mole weight: 968.49. | |
| Saccharide isomerate | Saccharide isomerate is a carbohydrate complex formed from a base catalyzed rearrangement of a mixt. of saccharides. It can be widely used in anti-aging, wrinkle removal, barrier repair, balance and soothing, moisturizing, hydrating, hair care and other products, and it is compatible with lotion cream formulas, gel formulas and water formulas. Alternative Names: Pentavitan; Pentavitin; Pentavitin HM; PuriVitin. Grades: 95%. CAS No. 100843-69-4. | |
| Saccharin | Saccharin is an orally active and non-caloric artificial sweetener used in beverages, foods, table-top sweeteners and oral hygiene products such as toothpastes and mouthwashs. Saccharin has bacteriostatic and microbiome-modulating properties. Alternative Names: 1,2-Benzisothiazol-3(2H)-one 1,1-dioxide; 1,2-Dihydro-2-ketobenzisosulfonazole; Benzoic Sulfimide; o-Benzosulfimide; Benzosulfimide; Garantose; Glucid; Gluside; NSC 5349; Saccharimide; o-Sulfobenzimide. Grades: 95%. CAS No. 81-07-2. Molecular formula: C7H5NO3S. Mole weight: 183.18. | |
| Saccharin Sodium Dihydrate | Saccharin Sodium Dihydrate is an intense sweetener used in beverages, foods, table-top sweeteners and pharmaceutical for mulations such as tablets, powders, medicated confectionery, gels, suspensions, liquids and mouthwashes. Alternative Names: 1,2-Benzisothiazol-3(2H)-one 1,1-dioxide, sodium salt dihydrate; 1,2-Benzisothiazolin-3-one 1,1-Dioxide Sodium Salt Dihydrate; Sodium Saccharin Dihydrate; o-Sulfobenzimide sodium salt dihydrate. Grades: 98%. CAS No. 6155-57-3. Molecular formula: C7H9NNaO5S. Mole weight: 242.21. | |
| SACCHAROMYCES CEREVISIAE | SACCHAROMYCES CEREVISIAE. Grades: 95%. CAS No. 84604-16-0. | |
| Saccharose monooleate | Saccharose monooleate. Alternative Names: α-D-Glucopyranoside, β-D-fructofuranosyl, mono-(9Z)-9-octadecenoate; Sucrose, monooleate; α-D-Glucopyranoside, β-D-fructofuranosyl, mono-9-octadecenoate, (Z)-; Nitto Ester OW 1570. Grades: 95%. CAS No. 25496-92-8. Molecular formula: C30H54O12. Mole weight: 606.74. | |
| S-acetylglutathione | S-acetylglutathione is a glutathione derivative that has been shown to inhibit the replication of herpes simplex virus 1 (HSV-1) in human foreskin fibroblasts when used at concentrations of 5 and 10 mM. Alternative Names: S-acetyl-L-glutathione; Glutathione-S-acetate; 5-[[3-acetylsulfanyl-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-2-amino-5-oxopentanoic acid. Grades: >98%. CAS No. 3054-47-5. Molecular formula: C12H19N3O7S. Mole weight: 349.36. | |
| Sacituzumab | Sacituzumab is a humanized monoclonal antibody directed against Trop-2. Sacituzumab has been used in the research of metastatic triple-negative breast cancer. CAS No. 1796566-95-4. | |
| Sacubitril | Sacubitril, also known as AHU377 or LCZ696, is an angiotensin receptor neprilysin inhibitor being studied for use in combination with valsartan for heart failure. Sacubitril is a prodrug that is activated to LBQ657 by de-ethylation via esterases. LBQ657 inhibits the enzyme neprilysin, which is responsible for the degradation of atrial and brain natriuretic peptide, two blood pressure lowering peptides that work mainly by reducing blood volume. Alternative Names: Sacubitril; AHU 377; AHU377. Grades: >98%. CAS No. 149709-62-6. Molecular formula: C24H29NO5. Mole weight: 411.49. | |
| Sacubitril-(2S, 4S)-Isomer | Sacubitril-(2S, 4S)-isomer.Sacubitril is a prodrug neprilysin inhibitor used in combination with valsartan to reduce the risk of cardiovascular events in patients with chronic heart failure (NYHA Class II-IV) and reduced ejection fraction. Alternative Names: (2S,4S)-Sacubitril; 149709-63-7; 4-(((2S,4S)-1-([1,1'-Biphenyl]-4-yl)-5-ethoxy-4-methyl-5-oxopentan-2-yl)amino)-4-oxobutanoic acid; 4-[[(2S,4S)-5-ethoxy-4-methyl-5-oxo-1-(4-phenylphenyl)pentan-2-yl]amino]-4-oxobutanoic acid; [1,1'-Biphenyl]-4-pentanoic acid, gamma-[(3-carboxy-1-oxopropyl)amino]-alpha-methyl-, alpha-ethyl ester, (alphaS,gammaS)-; LCZ 696 Impurity C; SCHEMBL18059568; DTXSID901127620; AKOS030528363; AS-80403; HY-78841; CS-0009335; 3-{[(2S,4S)-1-{[1,1'-biphenyl]-4-yl}-5-ethoxy-4-methyl-5-oxopentan-2-yl]carbamoyl}propanoic acid; 4-(((2S,4S)-1-([1,1'-Biphenyl]-4-yl)-5-ethoxy-4-methyl-5-oxopentan-2-yl)amino)-4-oxobutanoicacid; alpha-Ethyl (alphaS,gammaS)-gamma-[(3-carboxy-1-oxopropyl)amino]-alpha-methyl[1,1'-biphenyl]-4-pentanoate. Grades: > 95%. CAS No. 149709-63-7. Molecular formula: C24H29NO5. Mole weight: 411.5. | |
| Sacubitril Enantiomer | Sacubitril enantiomer.Sacubitril is a prodrug neprilysin inhibitor used in combination with valsartan to reduce the risk of cardiovascular events in patients with chronic heart failure (NYHA Class II-IV) and reduced ejection fraction. Alternative Names: 2R,4S-Sacubitril; (2R,4S)-5-(Biphenyl-4-yl)-4-[(3-carboxypropionyl)amino]-2-methylpentanoic acid ethyl ester; 4-[[(2R,4S)-5-ethoxy-4-methyl-5-oxo-1-(4-phenylphenyl)pentan-2-yl]amino]-4-oxobutanoic acid; (2S,4R)-Sacubitril; SCHEMBL22420467; CS-M3545; AKOS030528367; HY-78847; MS-27102; PD100765; L10003; EN300-6474615; A854860; [1,1'-Biphenyl]-4-pentanoic acid, |A-[(3-carboxy-1-oxopropyl)amino]-|A-methyl-, 4-ethyl ester, (|AS,|AR)-; 3-{[(2R,4S)-1-{[1,1'-biphenyl]-4-yl}-5-ethoxy-4-methyl-5-oxopentan-2-yl]carbamoyl}propanoic acid; 4-(((2R,4S)-1-([1,1'-biphenyl]-4-yl)-5-ethoxy-4-methyl-5-oxopentan-2-yl)amino)-4-oxobutanoic acid; (alphaS,gammaR)-gamma-[(3-Carboxy-1-oxopropyl)amino]-alpha-methyl-[1,1'-biphenyl]-4-pentanoic acid 4-ethyl ester. Grades: > 95%. CAS No. 761373-05-1. Molecular formula: C24H29NO5. Mole weight: 411.5. | |
| Sacubitril Impurity 4 | Sacubitrilat is one of the impurities of Sacubitril which has been found to be an endopeptidase inhibitor and be effective in the treatment of hypertension and heart failure. Alternative Names: LBQ-657; LBQ 657; LBQ657; Sacubitrilat; UNII-SPI5PBF81S; LBQ657; CHEMBL417007; (2R,4S)-4-(3-carboxypropanoylamino)-2-methyl-5-(4-phenylphenyl)pentanoic acid. Grades: 98%. CAS No. 149709-44-4. Molecular formula: C22H25NO5. Mole weight: 383.44. | |
| Sacubitril sodium | Sacubitril, also known as AHU377, is a first-in-class medicine that contains a neprilysin (NEP) inhibitor (sacubitril) and an angiotensin II (Ang-II) receptor blocker (valsartan). Sacubitril is a prodrug that is activated to LBQ657 by de-ethylation via esterases. Alternative Names: sodium 4-(((2S,4R)-1-([1,1'-biphenyl]-4-yl)-5-ethoxy-4-methyl-5-oxopentan-2-yl)amino)-4-oxobutanoate; Sacubitril sodium; AHU377; AHU 377; AHU-377; LCZ696. CAS No. 149690-05-1. Molecular formula: C24H28NO5.Na. Mole weight: 433.47. | |
| S-Adenosyl-L-Methionine | S-adenosyl-l-methionine (SAMe) is a naturally occurring substance which is a major source of methyl groups in the brain. The efficacy of SAMe in treating depressive syndromes and disorders is superior to that of placebo and comparable to that of standard tricyclic antidepressants. Since SAMe is a naturally occurring compound with relatively few side effects, it is a potentially important treatment for depression. S-adenosylmethionine (SAMe) is a dietary supplement used in the management of osteoarthritis (OA) symptoms. Studies evaluating SAMe in the management of OA have been limited to Non Steroidal Anti-inflammatory Drugs (NSAIDs) for comparison. The present study compares the effectiveness of SAMe to a cyclooxygenase-2 (COX-2) inhibitor (celecoxib) for pain control, functional improvement and to decrease side effects in people with osteoarthritis of the knee. It also acts as a PDE4B inhibitor. Nutritional supplement in health care products. Uses: Ingredient of health care products. Alternative Names: S-Adenosylmethionine; Ademetionine; AdoMet; MSI-195; MSI 195; MSI195; SAMe; S-Adenosyl-L-methionine; L-S-Adenosylmethionine; S-Adenosyl methionine; Adenosine, 5'-[(L-3-amino-3-carboxypropyl)methylsulfonio]-5'-deoxy-, hydroxide, inner salt; Active methionine; Adenosyl-L-methionine; Donamet; S Amet; SAH (S-Adenosylmethionine); SAM; SAM (S-Adenosyl methionine); Transmetil. Grades: 98%. CAS No. 29908-03-0. Molecular fo | |
| Safflower seed oil | Safflower seed oil is used primarily as an oleaginous vehicle for oral and topical formulations, as a component of parenteral fat emulsions to prepare parenteral nutritional solutions, and as a solvent in capsule preparations containing a new antilipemic agent. Alternative Names: Safflower oil; Refined Safflower Oil; Aceite dealazor; aceite decartamo; carthami oleum raffinatum; dygminu aliejus, rafinuotas; safflorolja, raffinerad. Grades: ≥95%. CAS No. 8001-23-8. | |
| Saffron | Saffron. Alternative Names: oils,crocussativus; Oils,saffron; saffronoil; SAFRAN DU GATINAIS; SAFFRON; SAFFRON ALCOHOLIC SOLUTION; SAFFRON ''GATINAIS''; SAFFRON, GATINAIS. CAS No. 8022-19-3. Molecular formula: C20H24O4. Mole weight: 328.4. | |
| Safinamide | Safinamide, a selective MAO-B inhibitor, could be effective against Parkinson's disease for patients mid-to-late-stage. IC50: 98 nM. Uses: Safinamide is a selective mao-b inhibitor that could be effective against parkinson's disease for patients mid-to-late-stage. Alternative Names: SAFINAMIDE:(S)-(+)-2-[4-(3-FLUOROBENZYLOXY)BENZYLAMINO]PROPANAMIDE METHANSULFONATE;FCE 26743;Safinamide;2(S)-[4-(3-Fluorobenzyloxy)benzylamino]propionamide. Grades: 97%. CAS No. 133865-89-1. Molecular formula: C17H19FN2O2. Mole weight: 302.34. | |
| Safingol | Safingol is a lyso-sphingolipid protein kinase C (PKC) inhibitor. It binds to and inhibits the regulatory phorbol-binding domain of PKC. It has the potential for the treatment of solid tumors. Alternative Names: L-threo-Dihydrosphingosine; L-threo-Sphinganine; L-threo-2-Amino-1,3-octadecanediol; (2S,3S)-2-aminooctadecane-1,3-diol. Grades: ≥98%. CAS No. 15639-50-6. Molecular formula: C18H39NO2. Mole weight: 301.51. | |
| SAfit2 | SAfit2 is a potent inhibitor of FK506-binding protein 51 (FKBP51). SAfit2 has been studied as a potential therapeutic agent for the treatment of major depression, obesity and chronic pain. Alternative Names: [(1R)-3-(3,4-dimethoxyphenyl)-1-[3-(2-morpholin-4-ylethoxy)phenyl]propyl] (2S)-1-[(2S)-2-cyclohexyl-2-(3,4,5-trimethoxyphenyl)acetyl]piperidine-2-carboxylate. Grades: ≥95%. CAS No. 1643125-33-0. Molecular formula: C46H62N2O10. Mole weight: 802.99. | |
| Sage oil | Extractives and their physically modified derivatives. Salvia officinalis, Labiatae. Sage oil, Dalmatia. Alternative Names: Essential oils, sage, Salvia officinalis; Oils, essential, sage, Salvia officinalis; Oils, sage; Dalmatian sage oil; Oils, Dalmatian sage leaf; Oils, essential, Salvia officinalis oil; Sage leaf Liq. E; Sage leaf Liquid E; Sage leaf oil; Sage oil Dalmatian; Salvia officinalis leaf oil; Salvia officinalis oil; Salvia officinalis oils; Salviae aetheroleum; Spanish sage oil. Grades: 95%. CAS No. 8022-56-8. | |
| SAH-EZH2 | SAH-EZH2 is an EZH2/EED interaction inhibitor (Kd = 320 nM). It selectively inhibits H3 Lys27 trimethylation by dose-responsively disrupting the EZH2/EED complex and reducing EZH2 protein levels. CAS No. 1453222-26-8. Molecular formula: C155H256N48O40. Mole weight: 3432.05. | |
| Salacinol | Salacinol is a naturally occurring compound derived from Salacia species. It aids in studying type 2 diabetes by inhibiting α-glucosidase and decreasing glucose absorption in the intestine. Alternative Names: 1,4-Dideoxy-1,4-[(S)-[(2S,3S)-2,4-dihydroxy-3-(sulfooxy)butyl]episulfoniumylidene]-D-arabinitol inner salt; (1S,2R,3S,4S)-1-[(2S,3S)-2,4-Dihydroxy-3-(sulfooxy)butyl]tetrahydro-3,4-dihydroxy-2-(hydroxymethyl)thiophenium inner salt. CAS No. 200399-47-9. Molecular formula: C9H18O9S2. Mole weight: 334.37. | |
| Salai, ext. | Salai, ext. CAS No. 97952-72-2. | |
| SALANNIN(P) | SALANNIN(P) is a multifaceted organic compound deeply rooted in the realm of traditional medicinal practices, renowned for its robust antimicrobial and anti-inflammatory attributes. Evolving research elucidates its promising efficacy in combating infectious maladies and ameliorating inflammatory responses across diverse pathological presentations. Grades: 98%. CAS No. 992-20-1. Molecular formula: C34H44O9. Mole weight: 596.71. | |
| Salbutamol EP Impurity G HCl | An impurity of salbutamol. Salbutamol is a short-acting, selective beta2-adrenergic receptor agonist used in the treatment of asthma and COPD. It is 29 times more selective for beta2 receptors than beta1 receptors giving it higher specificity for pulmonary beta receptors versus beta1-adrenergic receptors located in the heart. Alternative Names: 2-[(1,1-Dimethylethyl)(phenylmethyl)amino]-1-[4-hydroxy-3-(hydroxymethyl)phenyl]ethanone Hydrochloride; 2-(Benzyl-tert-butylamino)-4'-hydroxy-3'-(hydroxymethyl)acetophenone Hydrochloride; Benzylsalbutamon Hydrochloride. CAS No. 24085-08-3. Molecular formula: C20H25NO3.HCl. Mole weight: 363.88. | |
| Salbutamol EP Impurity J | An impurity of salbutamol. Salbutamol is a short-acting, selective beta2-adrenergic receptor agonist used in the treatment of asthma and COPD. It is 29 times more selective for beta2 receptors than beta1 receptors giving it higher specificity for pulmonary beta receptors versus beta1-adrenergic receptors located in the heart. Alternative Names: Ethanone, 2-[(1,1-dimethylethyl)amino]-1-[4-hydroxy-3-(hydroxymethyl)phenyl]-; 2-[(1,1-Dimethylethyl)amino]-1-[4-hydroxy-3-(hydroxymethyl)phenyl]ethanone; Salbutamon; Albuterol Related Compound B. Grades: >95%. CAS No. 156547-62-5. Molecular formula: C13H19NO3. Mole weight: 237.30. | |
| Salbutamol EP Impurity N | An impurity of salbutamol. Salbutamol is a short-acting, selective beta2-adrenergic receptor agonist used in the treatment of asthma and COPD. It is 29 times more selective for beta2 receptors than beta1 receptors giving it higher specificity for pulmonary beta receptors versus beta1-adrenergic receptors located in the heart. Alternative Names: Albuterol Dimer. Grades: > 95%. CAS No. 149222-15-1. Molecular formula: C26H40N2O5. Mole weight: 460.62. | |
| Salbutamol Impurity P | An impurity of salbutamol. Salbutamol is a short-acting, selective beta2-adrenergic receptor agonist used in the treatment of asthma and COPD. It is 29 times more selective for beta2 receptors than beta1 receptors giving it higher specificity for pulmonary beta receptors versus beta1-adrenergic receptors located in the heart. Alternative Names: 4-(2-(tert-Butylamino)-1-hydroxyethyl)-2-((2-hydroxy-2-(4-hydroxy-3-(hydroxymethyl)phenyl)ethoxy)methyl)phenol. Grades: >95%. Molecular formula: C22H31NO6. Mole weight: 405.49. | |
| Salcaprozic acid | Salcaprozic acid. Alternative Names: 8-(2-Hydroxybenzamido)octanoic acid; Acidum salcaprozicum. CAS No. 183990-46-7. Molecular formula: C15H21NO4. Mole weight: 279.34. | |
| Salicylamide | Hydrochlorothiazide Related Compound is a non-prescription drug with analgesic and antipyretic properties. It is used in combination with both aspirin and caffeine in the over-the-counter pain remedy "PainAid". Alternative Names: 2-hydroxybenzamide. Grades: > 95 %. CAS No. 65-45-2. Molecular formula: C7H7NO2. Mole weight: 137.14. | |
| Salicylchlorophosphite | Salicylchlorophosphite. CAS No. 5381-99-7. Molecular formula: C7H4ClO3P. Mole weight: 202.53. | |
| SALICYLIC ACID 4-OCTYLPHENYL ESTER | SALICYLIC ACID 4-OCTYLPHENYL ESTER. Alternative Names: 4-OCTYLPHENYL SALICYLATE; SALICYLIC ACID 4-OCTYLPHENYL ESTER; P-OCTYLPHENYL SALICYLATE; PARA-OCTYLPHENYLSALICYLATE; Salicylic acid p-octylphenyl ester. Grades: >95.0%(GC). CAS No. 2512-56-3. Molecular formula: C21H26O3. Mole weight: 326.43. | |
| SALICYLIC ACID 4-TERT-BUTYLPHENYL ESTER | SALICYLIC ACID 4-TERT-BUTYLPHENYL ESTER. Alternative Names: SALICYLIC ACID 4-TERT-BUTYLPHENYL ESTER; P-TERT-BUTYLPHENYL SALICYLATE; 4-TERT-BUTYLPHENYL SALICYLATE; 4-T-BUTYLPHENYL SALICYLATE; 2-Hydroxybenzoicacid4-(1,1-dimethylethyl)phenylester; Benzoic acid, 2-hydroxy-, 4-(1,1-dimethylethyl)phenyl ester; Benzoicacid,2-. Grades: >98.0%(GC). CAS No. 87-18-3. Molecular formula: C17H18O3. Mole weight: 270.32. | |
| Salicylic acid, copper salt | Salicylic acid, copper salt. Alternative Names: salicylic acid, copper salt; 2-hydroxybenzoate, cupric salt; Einecs 244-117-7. CAS No. 20936-31-6. Molecular formula: C14H10CuO6. Mole weight: 337.7716. | |
| SALICYLIDENEAMINO-2-THIOPHENOL [SPECTROPHOTOMETRIC REAGENT FOR TIN AND OTHER TRANSITION METALS] | SALICYLIDENEAMINO-2-THIOPHENOL [SPECTROPHOTOMETRIC REAGENT FOR TIN AND OTHER TRANSITION METALS]. CAS No. 3449-5-6. Molecular formula: C13H11NOS. Mole weight: 229.29. | |
| S-Allyl-L-cysteine sulfoxide | Alliin is a cysteine sulfoxide constituent of garlic that is converted by alliinase to allicin, which imparts its pungent aroma and flavor. Alternative Names: (±)-Alliin; S-Allylcysteine Sulfoxide; 3-(2-Propenylsulfinyl)-L-alanine; S-2-Propenyl-L-cysteine sulfoxide; S-Allyl-L-cysteine sulfoxide; (±)-Allyl-L-cysteine sulfoxide; S-2-propen-1-yl-S-oxide-L-cysteine; L-Cysteine, S-2-propen-1-yl-, S-oxide; Alliin (Mixture of Diastereomers); Alanine, 3-(allylsulfinyl)-, L-. Grades: ≥98%. CAS No. 17795-26-5. Molecular formula: C6H11NO3S. Mole weight: 177.22. | |
| S-Allylmercaptocysteine | S-allylmercaptocysteine is an organic sulfur compound extracted from garlic, with anti-inflammatory and anti-oxidative effects for a variety of pulmonary diseases. It achieves its anti-cancer effect through various pathways, such as inducing the apoptosis of cancer cells through the TGF-β signaling pathway, or reducing the NF-κB activity and up-regulating Nrf2 to achieve anti-inflammatory and anti-oxidative effects. Alternative Names: 3-(Prop-2-en-1-yldisulfanyl)-L-alanine; S-allylmercapto-L-cysteine; (R)-3-(Allyldisulfanyl)-2-aminopropanoic acid; (2R)-2-amino-3-(prop-2-en-1-yldisulfanyl)propanoic acid; (R)-2-amino-3-(allyldithio)propionic acid; 3-(Allyldisulfanyl)-L-alanine. Grades: 95%. CAS No. 2281-22-3. Molecular formula: C6H11NO2S2. Mole weight: 193.29. | |
| Salmeterol Impurity A | An impurity of salmeterol.Salmeterol is a β2-Adrenergic agonist used for relief and control of asthma symptoms. Alternative Names: 1-(RS)-1-[4-Hydroxy-3-(Hydroxymethylphenyl]-2-[(4-phenylbutyl)aminoethanol (Salmeterol EP Impurity A). Grades: > 95%. CAS No. 1798014-51-3. Molecular formula: C19H25NO3. Mole weight: 315.42. | |
| Salmine sulfate | Salmine is a protamine obtained from the sperm of salmon and used chiefly in the form of its sulfate to reverse the anticoagulant effect of heparin or as the protamine component of protamine zinc insulin. Alternative Names: Salmine sulfate (1:1); Salmine, sulfate (1:1) (salt); P 4020. CAS No. 53597-25-4. | |
| SALOR-INT L367753-1EA | SALOR-INT L367753-1EA. Alternative Names: SALOR-INT L367753-1EA; N-(4-ETHYLPHENYL)-2-((4-ET-5-(2-PYRIDINYL)-4H-1,2,4-TRIAZOL-3-YL)THIO)ACETAMIDE. CAS No. 577697-46-2. Molecular formula: C19H21N5OS. Mole weight: 367.47. | |
| SALOR-INT L368741-1EA | SALOR-INT L368741-1EA. Grades: 95%. CAS No. 618426-72-5. Molecular formula: C21H25N5OS. Mole weight: 395.521. | |
| (S)-alpha-Methoxyphenylacetic Acid | (S)-alpha-Methoxyphenylacetic Acid (CAS# 26164-26-1) is a compound useful in organic synthesis. Alternative Names: (2S)-2-methoxy-2-phenylacetic acid; (2S)-2-methoxy-2-phenylacetic acid. Grades: 99 %. CAS No. 26164-26-1. Molecular formula: C9H10O3. Mole weight: 166.17. | |
| Salubrinal | Salubrinal is a selective inhibitor of eIF2α dephosphorylation and inhibits ER stress-mediated apoptosis with EC50 of ~15 μM. Alternative Names: salubrinal|405060-95-9|(E)-3-phenyl-N-[2,2,2-trichloro-1-(quinolin-8-ylcarbamothioylamino)ethyl]prop-2-enamide|N-(2,2,2-trichloro-1-(3-(quinolin-8-yl)thioureido)ethyl)cinnamamide|(2E)-3-phenyl-N-[2,2,2-trichloro-1-[[(8-quinolinylamino)thioxomethyl]amino]ethyl]-2-propenamide|C21H17N4OSCl3|CHEMBL180127|SCHEMBL6477826|SCHEMBL6477833|SCHEMBL17360638|CHEBI:91873|DTXSID70420852|CHEBI:131923|HMS3413G22|H. Grades: >98%. CAS No. 405060-95-9. Molecular formula: C21H17Cl3N4OS. Mole weight: 479.81. | |
| Salvianolic acid Y | Salvianolic acid Y is a natural compound which can be isolated from Salvia miltiorrhiza Bge. Alternative Names: 3-Benzofurancarboxylic acid, 4-[(1E)-3-[(1R)-1-carboxy-2-(3,4-dihydroxyphenyl)ethoxy]-3-oxo-1-propen-1-yl]-2-(3,4-dihydroxyphenyl)-2,3-dihydro-7-hydroxy-, 3-[(1R)-1-carboxy-2-(3,4-dihydroxyphenyl)ethyl] ester, (2R,3S)-. Grades: 98%. CAS No. 1638738-76-7. Molecular formula: C36H30O16. Mole weight: 718.61. | |
| SAMBUCUS NIGRA OIL | SAMBUCUS NIGRA OIL. CAS No. 68916-55-2. | |
| Samidorphan hydrochloride | Samidorphan hydrochloride is an opioid receptor antagonist. It is often combined with other medications, particularly in psychiatric treatments. One notable combination is with olanzapine, an antipsychotic medication, to mitigate the weight gain associated with olanzapine therapy. Alternative Names: ALKS 33 hydrochloride; Samidorphan HCl; (4bR,8aS,9R)-11-(Cyclopropylmethyl)-4,8a-dihydroxy-6-oxo-6,7,8,8a,9,10-hexahydro-5H-9,4b-(epiminoethano)phenanthrene-3-carboxamide hydrochloride; RDC 0313-00 hydrochloride; 17-(Cyclopropylmethyl)-4,14-dihydroxy-6-oxomorphinan-3-carboxamide hydrochloride. Grades: ≥95%. CAS No. 2328045-02-7. Molecular formula: C21H27ClN2O4. Mole weight: 406.91. | |
| Sandalwood, ext. | Sandalwood, ext. Alternative Names: Santalbum album ext.; Santalbum album extract; Sandalwood extract. CAS No. 84787-70-2. | |
| Sandalwood Oil | Sandalwood Oil. Alternative Names: Essential oils, sandalwood; Oils, sandalwood; Oils, essential, sandalwood; Santalum album, essential oil; Oil of santal; Santal oil; Arheol. CAS No. 8006-87-9. | |
| Sandenol | Sandenol is an organic compound used primarily as a fragrance because of its aroma which is similar to sandalwood oil. Alternative Names: Isobornyl cyclohexanol; 3-(5,5,6-Trimethyl-2-norbornyl)cyclohexanol; 3-(5,5,6-trimethylbicyclo[2.2.1]hept-2-yl)cyclohexanol. Grades: 95%. CAS No. 3407-42-9. Molecular formula: C16H28O. Mole weight: 236.39. | |
| Sanggenone H | Sanggenone H is a compound of the flavonoid class found in the roots of Morus alba and Morus nigra. Alternative Names: (2S)-5,7-dihydroxy-2-(5-hydroxy-2,2-dimethylchromen-8-yl)-2,3-dihydrochromen-4-one. Grades: >98%. CAS No. 86450-80-8. Molecular formula: C20H18O6. Mole weight: 354.358. | |
| Sanguinarine sulfate | Sanguinarine is a toxic quaternary ammonium salt from the group of benzophenanthridine alkaloids. It is extracted from some plants, including bloodroot (Sanguinaria canadensis), Mexican prickly poppy Argemone mexicana, Chelidonium majus and Macleaya cordata. Alternative Names: Sanguinarine, sulfate. Grades: 90%. CAS No. 8006-58-4. Molecular formula: C20H15NO8S. Mole weight: 429.40. | |
| Sansalvamide A | Sansalvamide A binds directly to Hsp90 and modulate Hsp90's binding with client proteins. Grades: >98%. CAS No. 227084-43-7. Molecular formula: C32H50N4O6. Mole weight: 586.76. | |
| Santalol | Santalol is an awe-inspiring natural compound harnessed from the sacred researchs of sandalwood, aiding in studying microbial adversaries. Uses: Antibacterial / diuretic. Alternative Names: 2-PENTEN-1-OL, 5-(2,3-DIMETHYL TRICYCLO [2.2.1.0(2,6)] HEPT-3-YL)-2-METHYL; A AND B-SANTALOL; FEMA 3006; SANTALOL ALPHA- AND BETA- FCC; D-ALPHA-SANTALOL; CIS-ALPHA-SANTALOL; 2-Methyl-5-((1S,2S,4R)-2-Methyl-3-Methylenebicyclo[2.2.1]heptan-2-yl)pent-2-en-1-ol. Grades: >98%. CAS No. 11031-45-1. Molecular formula: C15H24O. Mole weight: 220.35. | |
| Santonin | Santonin is a sesquiterpenoid lactone found in Artemisia. It has been used as a building block in the synthesis of terpenoids. It also can be used as an anti-pyretic agent. Alternative Names: NSC 4900; (-)-Santonin; α-Santonin; (3S,3aS,5aS,9bS)-3,5a,9-trimethyl-3a,4,5,9b-tetrahydro-3H-benzo[g][1]benzofuran-2,8-dione. Grades: ≥98%. CAS No. 481-06-1. Molecular formula: C15H18O3. Mole weight: 246.30. | |
| Sapienic acid | Sapienic acid is a monounsaturated fatty acid and is one of the primary fatty acids in human skin. Sapienic acid disrupts membrane integrity, the proton motive force, increases membrane fluidity, and inhibits the electron transport chain in S. aureus. Alternative Names: cis-6-Hexadecenoic acid; 6Z-hexadecenoic acid; C16:1n-10. Grades: ≥99%. CAS No. 17004-51-2. Molecular formula: C16H30O2. Mole weight: 254.41. | |
| Saponin | Saponin is a surfactant that acts as a hemolytic agent. Saponin is a group of natural compounds that are glycosides where the aglycones are triterpenoids or helical steranes. They are derived from plants, marine animals such as sea cucumbers (Holothuroidea), and starfish (Asteroidea). This foaming characteristic is due to the amphiphilic nature of saponins, which have a lipophilic sapogenin linked to hydrophilic saccharide side chains. Alternative Names: Saponins; 5PD-Lytic; Glycosides, sapogenin; HD 1907; HW 1218; S 30575; Sapogenins, glycosides; Saponin; Saponin Andean QDP Ultra Organic; Saponosides. CAS No. 8047-15-2. | |
| SAPONIN, PRACT. FROM QUILLAJA SAPONARIA MOLINA | SAPONIN, PRACT. FROM QUILLAJA SAPONARIA MOLINA. Alternative Names: Saponin. CAS No. 74499-23-3. | |
| Saponite | Saponite, as a component of magnesium aluminum silicate, is an effective component in semi-solid cosmetics and health care products. It is used in pharmaceutical formulations as an adsorbent, viscosity-increasing agent, suspending agent, or as an oil-in-water emulsifying agent. Alternative Names: Afrodit; aluminum-saponite; auxite; cathkinite; ferroan saponite; griffithite; licianite; lucianite; piotine; zebedassite. CAS No. 1319-41-1. Molecular formula: (Ca0.5Na)0.3(Mg,Fe2+)3(Si,Al)4O10(OH)2.4H2O. Mole weight: ~480. | |
| Sapphire (Al2O3) | Sapphire (Al2O3). CAS No. 1317-82-4. Molecular formula: Al2O3. Mole weight: 101.961. | |
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