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)-(+)-3-Hydroxytetrahydrofuran-[d4] | (S)-(+)-3-Hydroxytetrahydrofuran-[d4]. Alternative Names: 3S-Hydroxytetrahydrofuran-d4; (S)-Tetrahydro-3-furanol-d4; (+)-3-Hydroxytetrahydrofuran-d4. CAS No. 1217718-57-4. Molecular formula: C4H4D4O2. Mole weight: 92.13. |  |
| (S)-4-(4-Aminobenzyl)-2(1H)-oxazolidinone | An intermediate of Zolmitriptan, as a novel inhibitor of the cytochrome P-450 enzyme aromatase. Zolmitriptan USP Related Compound G. Alternative Names: (4S)-4-[(4-aminophenyl)methyl]-2-oxazolidinone; (4S)-4-[(4-aminophenyl)methyl]-1,3-oxazolidin-2-one. Grades: ≥ 98 %. CAS No. 152305-23-2. Molecular formula: C10H12N2O2. Mole weight: 192.21. | |
| (S)-4-Ethyl-4-hydroxy-7,8-dihydro-1H-pyrano[3,4-f]indolizine-3,6,10(4H)-trione | (S)-4-Ethyl-4-hydroxy-7,8-dihydro-1H-pyrano[3,4-f]indolizine-3,6,10(4H)-trione is a key intermediate for the synthesis of irinotecan and camptothecin analogues. It is also an ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Alternative Names: 1H-Pyrano[3,4-f]indolizine-3,6,10(4H)-trione, 4-ethyl-7,8-dihydro-4-hydroxy-, (4S)-; (4S)-4-Ethyl-7,8-dihydro-4-hydroxy-1H-pyrano[3,4-f]indolizine-3,6,10(4H)-trione; Irinotecan Intermediates (94-5); 1H-Pyrano[3,4-f]indolizine-3,6,10(4H)-trione, 4-ethyl-7,8-dihydro-4-hydroxy-, (S)-; (4S)-4-Ethyl-4-hydroxy-7,8-dihydro-1H-pyrano[3,4-f]indolizine-3,6,10(4H)trione. Grades: ≥95%. CAS No. 110351-94-5. Molecular formula: C13H13NO5. Mole weight: 263.25. | |
| (S)-4-Methoxydalbergione | (S)-4-Methoxydalbergione is an exclusive natural compound, ingeniously designed to studying the formidable fortress of diseases and conditions such as cancer and inflammation. Alternative Names: (-)-4-Methoxydalbergione; Dalbergenone. Grades: 98.0%. CAS No. 2543-95-5. Molecular formula: C16H14O3. Mole weight: 254.285. | |
| S-(5'-Adenosyl)-L-methionine-(S-methyl-[13C]) chloride hydrochloride | S-(5'-Adenosyl)-L-methionine-(S-methyl-[13C]) chloride hydrochloride is the labelled analogue of S-(5'-Adenosyl)-L-methionine chloride dihydrochloride, which facilitates the transfer of methyl groups to proteins, lipids and nucleic acids. Methionine adenosyl transferase catalyses the synthesis of SAM from methionine and adenosine triphosphate (ATP). Alternative Names: S-(5'-Adenosyl)-L-methionine-(S-methyl-13C) chloride hydrochloride. Grades: ≥90% (CP); ≥99% atom 13C. CAS No. 74084-24-5. Molecular formula: [13C]C14H23ClN6O5S.xHCl. Mole weight: 435.89 (free base). | |
| Saccharin sodium | o-Benzoic Sulfimide Sodium Salt 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; Saccharin Sodium Salt; Sodium saccharin; Sodium 3-oxo-3H-benzo[d]isothiazol-2-ide 1,1-dioxide; Kristallose; Willosetten; Madhurin. Grades: ≥95%. CAS No. 128-44-9. Molecular formula: C7H4NNaO3S. Mole weight: 205.17. | |
| Sacituzumab govitecan | Sacituzumab govitecan is an antibody-drug conjugate with an SN-38 payload targeting trophoblast cell-surface antigen 2, an epithelial antigen expressed in breast cancer. Alternative Names: IMMU-132; IMMU 132; IMMU132. CAS No. 1491917-83-9. | |
| S-Adenosyl-L-methionine-[d3] | S-Adenosyl-L-Methionine-[d3] is a labelled S-Adenosyl-L-Methionine. S-Adenosyl-L-Methionine plays important roles in the liver such as a precursor cysteine, a methylating agent, an anti-inflammatory agent. Alternative Names: (2S)-2-Amino-4-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl-methylsulfonio]butanoate-d3; S-adenosylmethionine-d3. Grades: 95% by HPLC; 98% atom D. CAS No. 68684-40-2. Molecular formula: C15H19D3N6O5S. Mole weight: 401.46. | |
| SAFFLOWER YELLOW | Extract from Carthamin, widely used for the treatment of acute ischemic stroke by acting directly on BV2 microglia. Uses: Used for the treatment of acute ischemic stroke. Alternative Names: Carthamine; Natural Red 26; Liofresh Red CR; Safflower red;(2R,6Z)-6-({(3Z,5S)-2,5-Dihydroxy-3-[(2E)-1-hydroxy-3-(4-hydroxyphenyl)-2-propen-1-ylidene]-4,6-dioxo-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]-1-cyclohexen-1-yl} methylene)-2,5-dihydroxy-4-[(2E)-3-(4-hydr. Grades: ≥95%. CAS No. 36338-96-2. Molecular formula: C43H42O22. Mole weight: 910.78. | |
| Safracin B | Safracin B is a new antibiotic from the family of Safracin produced by Pseudomonas fluorescens A2-2. Safracin B exhibits broad spectrum antimicrobial and strong antitumor activities. Alternative Names: Antibiotic EM 5519; Antibiotic Y 16482α. Grades: ≥85% (HPLC). CAS No. 87578-99-2. Molecular formula: C28H36N4O7. Mole weight: 540.61. | |
| Saframycin A | It is produced by the strain of Str. lavendulae No 314. It has the effect of anti-Gram-positive bacteria, and Saframycin A has the strongest antibacterial activity. Saframycin A also has weak activity against gram-negative bacteria and mycobacteria. It has the effect of inhibiting mouse lymphocyte L-1210 with ID50 of 0.0056 μmol/L. Alternative Names: (-)-saframycin A; 21-Cyanosaframycin-B; N-[[(6S)-7α-Cyano-1,5,6,7,9,10,13,14,14aα,15-decahydro-2,11-dimethoxy-3,12,16-trimethyl-1,4,10,13-tetraoxo-6α,15α-epimino-4H-isoquino[3,2-b][3]benzazocin-9β-yl]methyl]-2-oxopropionamide; Propanamide, N-[[(6S,7R,9R,14aS,15R)-7-cyano-1,5,6,7,9,10,13,14,14a,15-decahydro-2,11-dimethoxy-3,12,16-trimethyl-1,4,10,13-tetraoxo-6,15-imino-4H-isoquino[3,2-b][3]benzazocin-9-yl]methyl]-2-oxo-. Grades: 98%. CAS No. 66082-27-7. Molecular formula: C29H30N4O8. Mole weight: 562.57. | |
| Saikochromone A | Saikochromone A. Grades: 98.0%. CAS No. 132624-99-8. Molecular formula: C11H10O5. | |
| Saikosaponin A | Saikosaponin A, a triterpenoid glycoside, induces apoptotic mechansims in human breast cancer cell lines. It also displays an inhibitory activity against allergic asthma. It mediates the inflammatory response by inhibiting the MAPK and NF-κB pathways in LPS-stimulated RAW 264.7 cells. It as antioxidants improve antioxidant status. Uses: Anti-inflammatory agents, non-steroidal. Alternative Names: (3b,4a,16b)-13,28-Epoxy-16,23-dihydroxyolean-11-en-3-yl 3-O-b-D-glucopyranosyl-b-D-fucoside; (3β,4α,16β)-13,28-Epoxy-16,23-dihydroxyolean-11-en-3-yl 6-deoxy-3-O-β-D-glucopyranosyl-β-D-galactopyranoside; Salikosaponin A. Grades: >98%. CAS No. 20736-09-8. Molecular formula: C42H68O13. Mole weight: 780.98. | |
| Saikosaponin D | Saikosaponin D is extracted from the root of Bupleurum chinense DC. It protects against acetaminophen-induced hepatotoxicity by inhibiting NF-κB and STAT3 signaling. It possesses potent cytotoxicity against human hepatocellular carcinoma cells. It inhibits cell growth of human cancer cells by inducing apoptosis and blocking cell cycle progression in the G1 phase. It was found to stimulate corticotropin-releasing factor (CRF) gene expression and CRF release. Uses: Anti-inflammatory agents, non-steroidal. Alternative Names: (3b,4a,16a)-13,28-Epoxy-16,23-dihydroxyoleana-11-en-3-y1 3-O-b-D-glucopyranosyl-b-D-fucoside; (3β,4α,16α)-13,28-Epoxy-16,23-dihydroxyolean-11-en-3-yl 6-deoxy-3-O-β-D-glucopyranosyl-β-D-galactopyranoside. Grades: >98%. CAS No. 20874-52-6. Molecular formula: C42H68O13. Mole weight: 780.98. | |
| Sakacin 5X | Sakacin 5X is an antibacterial peptide isolated from Lactobacillus sakei 5. It has activity against gram-positive bacteria. It can inhibit the widest range of beer spoilage organisms. Alternative Names: Sak5X; Pediocin-like peptide; Lys-Tyr-Tyr-Gly-Asn-Gly-Leu-Ser-Cys-Asn-Lys-Ser-Gly-Cys-Ser-Val-Asp-Trp-Ser-Lys-Ala-Ile-Ser-Ile-Ile-Gly-Asn-Asn-Ala-Val-Ala-Asn-Leu-Thr-Thr-Gly-Gly-Ala-Ala-Gly-Trp-Lys-Ser. Molecular formula: C189H296N54O61S2. Mole weight: 4364.87. | |
| Sakacin 674 | Sakacin 674 is an antibacterial peptide isolated from Lactobacillus sake Lb674. It has activity against gram-positive bacteria. Alternative Names: Sakacin P; Lys-Tyr-Tyr-Gly-Asn-Gly-Val-His-Cys-Gly-Lys-His-Ser-Cys-Thr-Val-Asp-Trp-Gly-Thr-Ala-Ile-Gly-Asn-Ile-Gly-Asn-Asn-Ala-Ala-Ala-Asn-Trp-Ala-Thr-Gly-Gly-Asn-Ala-Gly-Trp-Asn-Lys. Molecular formula: C192H280N60O59S2. Mole weight: 4436.82. | |
| Sakuranetin | Sakuranetin is a natural flavonoid isolated from the leaves of Oryza sativa L. Sakuranetin exhibits the activity of antifungal and may have the function of maintaining glucose homeostasis in animals. As the major flavonoid phytoalexin in rice, sakuranetin can be induced by ultraviolet (UV) irradiation, treatment with CuCl 2 or jasmonic acid (JA), or phytopathogenic infection. Uses: Anti-fungal. Alternative Names: (S)-(-)-4'-5-Dihydroxy-7-methoxyflavanone; 7-O-Methylnaringenin; Naringenin 7-O-methyl ether. Grades: >98%. CAS No. 2957-21-3. Molecular formula: C16H14O5. Mole weight: 286.3. | |
| Salbutamol 4-O-sulfate-[d9] | Salbutamol 4-O-sulfate-[d9] is a labelled metabolite of Albuterol. Alternative Names: 4-(2-(tert-butylamino)-1-hydroxyethyl)-2-(hydroxymethyl)phenyl hydrogen sulfate D9. Molecular formula: C13H12D9NO6S. Mole weight: 328.43. | |
| Salcaprozate sodium | Salcaprozate sodium (SNAC) is used as an excipient in drug formulation as a chemical permeation enhancer (PE) to aid the oral absorption of macromolecules, peptides and proteins such as insulin (diabetes), heparin (heart attacks and angina) and cyanocobalamin (vitamin B12 deficiency and anaemia) which would otherwise have poor bioavailability. SNAC is considered to be safe for human consumption (GRAS) by the FDA. Alternative Names: sodium 8-(2-hydroxybenzamido)octanoate; SNAC. Grades: 98%. CAS No. 203787-91-1. Molecular formula: C15H20NNaO4. Mole weight: 301.31. | |
| Salicin | Salicin is a phenol β-glycosid produced from willow bark that shows an anti-inflammatory effect. It acts as a non-selective COX inhibitor (IC50 values > 100 μM for COX-1 and COX-2). Salicin is a natural compound used in cosmetics material. Uses: Ingredient of health care products. Alternative Names: 2-(Hydroxymethyl)phenyl b-D-glucopyranoside. Grades: ≥ 98%. CAS No. 138-52-3. Molecular formula: C13H18O7. Mole weight: 286.28. | |
| Salicylic acid | Salicylic acid is a natural product extract from Willow bark, well known as an antiinflammatory inhibitor of cyclooxygenase activity. It is widely used in organic synthesis and functions as a plant hormone and is known for its ability to ease aches and pains and reduce fevers. It is derived from the metabolism of salicin. It and its derivatives are used as constituents of some rubefacient products. In cosmetics, it has the effect of oil control, exfoliation, removing pimples, narrowing pores, and lightening marks. Uses: Anti-infective agents; antifungal agents; keratolytic agents. Alternative Names: Lamivudine Impurity C; 2-Carboxyphenol; 2-Hydroxybenzenecarboxylic acid; Advanced Pain Relief Callus Removers; Advanced Pain Relief Corn Removers; Clear away Wart Remover; Compound W; Dr.Scholl's Callus Removers; Dr. Scholl's Corn Removers; Dr. Scholl's Wart Remover Kit; Duofil Wart Remover; Duoplant; FM 110602; Freezone; Ionil; Ionil Plus; K 537; K 557; NSC 180; o-Carboxyphenol; o-Hydroxybenzoic acid; Phenol-2-carboxylic acid; Psoriacid-S-Stift; Retarder W; Rutranex; Salicylic acid; Salicylic acid collodion; Salicylic Acid Soap; Saligel; Salonil; Salvona Nanosal; Stri-Dex; Trans-Ver-Sal; Verrugon; Lamivudine EP Impurity C. Grades: >95%. CAS No. 69-72-7. Molecular formula: C7H6O3. Mole weight: 138.12. | |
| Salidroside | Salidroside, a phenylpropanoid glycoside isolated from Rhodiola rosea, has been reported to have a broad spectrum of pharmacological properties. Salidroside has whitening and anti-radiation effects, thus can be used in cosmetics material. Uses: Antidepressant and anxiolytic. Alternative Names: Rhodioloside; 2-(4-Hydroxyphenyl)ethyl-b-D-glucopyranoside; Tyrosol glucoside. Grades: >98%. CAS No. 10338-51-9. Molecular formula: C14H20O7. Mole weight: 300.30. | |
| (S)-alpha-(Chloromethyl)-2,4-dichlorobenzyl Alcohol | (S)-alpha-(Chloromethyl)-2,4-dichlorobenzyl Alcohol (CAS# 126534-31-4) is a building block used in synthetic organic chemistry such as in the asymmetric chemoenzymatic synthesis of miconazole and econazole enantiomers. Alternative Names: (1S)-2-chloro-1-(2,4-dichlorophenyl)ethanol; (1S)-2-chloro-1-(2,4-dichlorophenyl)ethanol. CAS No. 126534-31-4. Molecular formula: C8H7Cl3O. Mole weight: 225.50. | |
| Sancycline | Sancycline is a tetracycline bacteriostatic antibiotic which also binds to the Tet repressor protein (TetR). Sancycline acts by reversibly binding to the 30S ribosomal subunit and inhibiting protein translation by blocking entry of aminoacyl-tRNA into the ribosome A site. Alternative Names: Minocycline EP Impurity B; 4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-2-naphthacenecarboxamide; Norcycline; Bonomycin. Grades: >95%. CAS No. 808-26-4. Molecular formula: C21H22N2O7. Mole weight: 414.41. | |
| (-)-Sandaracopimaric Acid | (-)-Sandaracopimaric Acid is a seamane diterpene found in the leaves of Wollemia nobilis and is used in self-defense against herbivores. Alternative Names: SANDARACOPIMARIC ACID; Cryptopimaric acid; 471-74-9; Isodextropimaric acid; UNII-P4BJH0IA3Z. CAS No. 471-74-9. Molecular formula: C20H30O2. Mole weight: 302.45. | |
| Sanggenon N | Sanggenon N is a natural flavonoid compound. Alternative Names: (-)-5,5',7-Trihydroxy-2'-methyl-2'-(4-methyl-3-pentenyl)-2,6'-bi[2H-1-benzopyran]-4(3H)-one. Grades: >95%. CAS No. 92280-12-1. Molecular formula: C25H26O6. Mole weight: 422.5. | |
| Sangivamycin | Sangivamycin is a nucleoside (purine) antibiotic produced by the strain of Str. rimosus BA-90912. 0.02-0.05 μg/mL of Sangivamycin inhibits HeLa cells. It has weak inhibitory effect on sarcoma-180 and adenocarcinoma 755 in mice. It has obvious inhibitory effect on leukemia L-1210. When intraperitoneally administered, the drug binds to nucleic acids in tissues in mice through phosphorylation. Uses: Antibiotics, antineoplastic. Alternative Names: 4-Amino-7-β-D-ribofuranosyl-7H-pyrrolo[2,3-d]pyrimidine-5-carboxamide; 7-Deazaadenosine-7-carboxamide; NSC 65346; Antibiotic B-14437; Ara-sangivamycin. Grades: 95%. CAS No. 18417-89-5. Molecular formula: C12H15N5O5. Mole weight: 309.28. | |
| Sanglifehrin A | It is a cyclophilin combination produced by the strain of Streptomyces sp. A92-308110. The affinity of Sanglifehrin A to Cyclophilin is 10-20 times stronger than Cyclosporin A. The immunosuppressive effect of Sanglifehrin is lower than Cyclosporin A by mixed lymphocyte reaction assay. Alternative Names: SFA; (-)-sanglifehrin A; 19-Oxa-1,4,7,25-tetraazabicyclo[19.3.1]pentacosa-13,15-diene-2,5,8,20-tetrone, 18-[(1E,3E,7S,8S)-9-[(2S,3R,4S,5S,6R,9S,11S)-9-ethyl-4-hydroxy-3,5,11-trimethyl-8-oxo-1-oxa-7-azaspiro[5.5]undec-2-yl]-8-hydroxy-1,7-dimethyl-1,3-nonadienyl]-10,12-dihydroxy-3-[(3-hydroxyphenyl)methyl]-11-methyl-6-(1-methylethyl)-9-(3-oxobutyl)-, (3S,6S,9R,10R,11S,12S,13E,15E,18S,21S)-. CAS No. 187148-13-6. Molecular formula: C60H91N5O13. Mole weight: 1090.39. | |
| SAR441255 | SAR441255 is a synthetic peptide agonist of the GLP-1, GCG, and GIP receptors. SAR441255 showed substantial body weight loss and improved glucose control in diabetic obese monkeys. Alternative Names: H-Aib-HGTFTSDLSKL-K(γGlu-γGlu-Palm acid)-EEQRQ-AibEFIEWLKA-dAla-GPPS-Aib-KPPPK-NH2. Molecular formula: C206H323N51O66. Mole weight: 4570.06. | |
| Sarafotoxin S6c | Sarafotoxin S6c is a highly selective ETB endothelin receptor agonist (Ki = 0.29 and 28000 nM at ETB and ETA receptors, respectively). Uses: Vasoconstrictor agents. Alternative Names: Sarafotoxin C; S6C; H-Cys-Thr-Cys-Asn-Asp-Met-Thr-Asp-Glu-Glu-Cys-Leu-Asn-Phe-Cys-His-Gln-Asp-Val-Ile-Trp-OH (Disulfide bridge: Cys1-Cys15, Cys3-Cys11); L-cysteinyl-L-threonyl-L-cysteinyl-L-asparagyl-L-alpha-aspartyl-L-methionyl-L-threonyl-L-alpha-aspartyl-L-alpha-glutamyl-L-alpha-glutamyl-L-cysteinyl-L-leucyl-L-asparagyl-L-phenylalanyl-L-cysteinyl-L-histidyl-L-glutaminyl-L-alpha-aspartyl-L-valyl-L-isoleucyl-L-tryptophan (1->15),(3->11)-bis(disulfide). Grades: ≥95% by HPLC. CAS No. 121695-87-2. Molecular formula: C103H147N27O37S5. Mole weight: 2515.75. | |
| Sarcosine | Sarcosine is an endogenous GlyT1 inhibitor. Sarcosine displays antipsychotic activity and has the potential to treat schizophrenia. Sarcosine has been shown to potentiate the action of glycine on the NMDA glycine binding site. Uses: sarcosine, also known as n-methylglycine, is a naturally occurring amino acid derivative that has shown promise in various areas including drug discovery and development. in recent years, there has been growing interest in exploring the pharmacological properties of sarcosine and its derivatives due to their diverse biological activities. . sarcosine is a basic derivative of amino acids th. Alternative Names: N-Methylglycine; Sarcosinic acid; Methylglycine; Glycine, N-methyl-. Grades: 98%. CAS No. 107-97-1. Molecular formula: C3H7NO2. Mole weight: 89.09. | |
| Sarecycline hydrochloride | Sarecycline hydrochloride is a novel, tetracycline-substituted, narrow-spectrum antibiotic compound used for the treatment of bacterial infections and neoplasms. It was approved by FDA for use as an orally once daily antibiotic treatment for patients suffering from moderate to severe acne vulgaris. It has anti-inflammatory activity and the potential for a favorable tolerability profile. Alternative Names: P005672 HCl; P-005672 HCl; P 005672 HCl. CAS No. 1035979-44-2. Molecular formula: C24H30ClN3O8. Mole weight: 523.96. | |
| Sarmentosin | Sarmentosin is isolated from the herb of Sedum sarmetosum Bunge. It shows a good effect in lowering serum glutamate-pyruvate transaminase and lowering the SGPT level of patients suffering from chronic viral hepatitis. It also shows a suppressive effect on cell-mediated immune responses in mice. Alternative Names: (2E)-4-(beta-D-Glucopyranosyloxy)-2-(hydroxymethyl)-2-butenenitrile. Grades: 97%. CAS No. 71933-54-5. Molecular formula: C11H17NO7. Mole weight: 275.3. | |
| Sarsasapogenin | Sarsasapogenin, that can be found in the rhizomes of Anemarrhena asphodeloides Bunge, exhibited antitumor activity by inducing apoptosis in vitro as determined by Hoechst staining analysis and double staining of Annexin V-FITC/PI. Most of the Sarsasapogenin derivatives displayed excellent selective cytotoxicity toward the cancer cell lines. Alternative Names: Spirostan-3-ol, (3β,5β,25S)-; (3β,5β,25S)-Spirostan-3-ol; 5β-Spirostan-3β-ol, (25S)-; Parigenin; Sarsagenin; Yucconin; (2aR,4S,5'S,6aS,6bS,8aS,8bR,9S,10R,11aS,12aS,12bR)-5',6a,8a,9-tetramethyldocosahydrospiro[naphtho[2',1':4,5]indeno[2,1-b]furan-10,2'-pyran]-4-ol; (25S)-5β-spirostan-3β-ol. Grades: >98%. CAS No. 126-19-2. Molecular formula: C27H44O3. Mole weight: 416.64. | |
| Saxagliptin-[15N,d2] Hydrochloride | Labelled 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. Alternative Names: (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-15N,D2 Hydrochloride. Grades: ≥90%. CAS No. 1309934-06-2. Molecular formula: C18H24D2N2[15N]O2. Mole weight: 354.88. | |
| Schineolignin B | Schineolignin B is a natural product found in the seeds of Schisandra chinensis (Turcz.) Baill. Alternative Names: Phenol, 5-[4-(3,4-dimethoxyphenyl)-2,3-dimethylbutyl]-2,3-dimethoxy-. Grades: ≥95%. CAS No. 1352185-26-2. Molecular formula: C22H30O5. Mole weight: 374.47. | |
| Schineolignin C | Schineolignin C is a natural compound derived from lignin found in plants. Studies suggest that Schineolignin C possesses anti-inflammatory and antioxidant properties, making it useful in the research of inflammatory diseases and oxidative stress-related disorders. Alternative Names: Phenol, 5-[4-(4-hydroxy-3-methoxyphenyl)-2,3-dimethylbutyl]-2,3-dimethoxy-, (-)-; (-)-5-[4-(4-Hydroxy-3-methoxyphenyl)-2,3-dimethylbutyl]-2,3-dimethoxyphenol. Grades: ≥95%. CAS No. 1352185-28-4. Molecular formula: C21H28O5. Mole weight: 360.44. | |
| Schineolignin D | Schineolignin D is an extraordinary biomedical product with anti-tumor attributes aiding in studying numerous cancers. By specifically targeting malignant cells, it impedes their proliferation and fosters programmed cell death. Alternative Names: Phenol, 5-[(2S,3R)-2,3-dimethyl-4-(3,4,5-trimethoxyphenyl)butyl]-2,3-dimethoxy-. Grades: ≥95%. CAS No. 2694046-04-1. Molecular formula: C23H32O6. Mole weight: 404.50. | |
| schisandrin A | Schizandrin A is extracted from the seeds of Schisandra chinensis (Turcz.) Baill. It significantly reduces cell apoptosis and necrosis, increases cell survival and decreases intracellular calcium concentration. It might act as a candidate therapeutic target drug used for brain ischemia and related diseases. Uses: As an agonist of the adiponectin receptor 2 with an ic50 value of 3.5 μm. Alternative Names: Dibenzo[a,c]cyclooctene, 5,6,7,8-tetrahydro-1,2,3,10,11,12-hexamethoxy-6,7-dimethyl-, (6R,7S,12aR)-; Dibenzo[a,c]cyclooctene, 5,6,7,8-tetrahydro-1,2,3,10,11,12-hexamethoxy-6,7-dimethyl-, stereoisomer; (6R,7S,12aR)-5,6,7,8-Tetrahydro-1,2,3,10,11,12-hexamethoxy-6,7-dimethyldibenzo[a,c]cyclooctene; Wuweizisu A; Deoxyschisandrin; (+)-Deoxyschizandrin; Schizandrin A; Deoxyschizandrin; (+)-Schisandrin A. Grades: >98%. CAS No. 61281-38-7. Molecular formula: C24H32O6. Mole weight: 416.51. | |
| Schisandrin C | Schisandrin C is a lignan derived from Schisandra plants. It possesses various biological activities, including anticancer, anti-inflammatory, and antioxidant effects. Schisandrin C acts as a molecular glue and can be employed in cancer, Alzheimer's disease, and liver disease research. It induces apoptosis in cells. Uses: Anti-neuroinflammatory. Alternative Names: Cycloocta[1,2-f:3,4-f']bis[1,3]benzodioxole, 5,6,7,8-tetrahydro-13,14-dimethoxy-6,7-dimethyl-, (6R,7S,13aS)-; Cycloocta[1,2-f:3,4-f']bis[1,3]benzodioxole, 5,6,7,8-tetrahydro-13,14-dimethoxy-6,7-dimethyl-, stereoisomer; (6R,7S,13aS)-5,6,7,8-Tetrahydro-13,14-dimethoxy-6,7-dimethylcycloocta[1,2-f:3,4-f']bis[1,3]benzodioxole; Wuweizisu C; Schizandrin C; (-)-Wuweizisu C; (S)-(-)-Schisandrin C; (-)-Schisandrin C. Grades: >98%. CAS No. 61301-33-5. Molecular formula: C22H24O6. Mole weight: 384.42. | |
| Schizokinen | Schizokinen is a siderophore produced by Bacillus megaterium and Anabaena sp. Alternative Names: 2-hydroxy-4-((3-(N-hydroxyacetamido)propyl)amino)-2-(2-((3-(N-hydroxyacetamido)propyl)amino)-2-oxoethyl)-4-oxobutanoic acid. CAS No. 35418-52-1. Molecular formula: C16H28N4O9. Mole weight: 420.42. | |
| SCIADOPITYSIN | Sciadopitysin comes from the leaves of Ginkgo biloba L. Sciadopitysin may prevent the development of diabetic osteopathy and exert its therapeutic effects via upregulation of mitochondrial biogenesis. Uses: Anti-alzheimer's disease. Alternative Names: Amentoflavone-7,4',4'''-trimethyl ether; I-7,I-4',II-4'-tri-O-methylamentoflavone; Jin Song biflavone. Grades: 98%. CAS No. 521-34-6. Molecular formula: C33H24O10. Mole weight: 580.6. | |
| Sclareol | Sclareol, a labdane-type diterpene isolated from clary sage (Salvia sclarea), exerts growth inhibition and cytotoxic activity against a variety of human cancer cell lines. It used in flavors, spices, cigarettes, cosmetics, health foods, food additives, etc. Alternative Names: (1R,2R,4aS,8aS)-1-[(3R)-3-hydroxy-3-methylpent-4-en-1-yl]-2,5,5,8a-tetramethyldecahydronaphthalen-2-ol. Grades: >98%. CAS No. 515-03-7. Molecular formula: C20H36O2. Mole weight: 308.5. | |
| Sclareol glycol | Sclareol glycol is extracted from the plants of Salvia sclarea L. It has anxiogenic, adaptogenic and memory-facilitator effects and was mediated by different mechanisms of action such as interaction with GABA-ergic, stimulation of adenylate cyclase and dopaminergic transmitter. It inhibits clonidine-induced aggressive behavior via its effect on adenylate cyclase and perhaps involving synaptic transmitter action. It induces changes in core body temperature by interacting with the second messenger system of 3',5'-AMP in the brain thermoregulatory areas and with dopamine (DA) receptors. Alternative Names: 1-Naphthaleneethanol, decahydro-2-hydroxy-2,5,5,8a-tetramethyl-, (1R,2R,4aS,8aS)-; (1R,2R,4aS,8aS)-Decahydro-2-hydroxy-2,5,5,8a-tetramethyl-1-naphthaleneethanol; 1-Naphthaleneethanol, decahydro-2-hydroxy-2,5,5,8a-tetramethyl-, [1R-(1α,2β,4aβ,8aα)]-; (-)-13,14,15,16-Tetranorlabdane-8α,12-diol; (-)-Sclareoldiol; 13,14,15,16-Tetranorlabdane-8,12-diol; 13,14,15,16-Tetranorlabdane-8α,12-diol; 8α,12-Dihydroxy-13,14,15,16-tetranorlabdane; Ambroxdiol; AT 1; Sukurarerin. Grades: 99.0%. CAS No. 38419-75-9. Molecular formula: C16H30O2. Mole weight: 254.41. | |
| Sclareolide | Sclareolide (Norambreinolide) is a sesquiterpene lactone natural product derived from various plant sources including Salvia sclarea, Salvia yosgadensis, and cigar tobacco. Sclareolide can increase and improve the sensory of food, so it has been widely used in the food industry. Alternative Names: Norambreinolide. Grades: >98%. CAS No. 564-20-5. Molecular formula: C16H26O2. Mole weight: 250.38. | |
| Scopoletin | Scopoletin, that comes from the herbs of Atropa belladonna L, can ameliorate alcohol-induced hepatic lipid accumulation by modulating AMPK-SREBP pathway-mediated lipogenesis in mice fed a high-fat diet. Scopoletin exerts anti-RA action probably through suppressing IL-6 production from fibroblast-like synoviocytes via MAPK/PKC / CREB pathways. Besiedes, the anti-allergic properties of Scopoletin might be mediated by the downregulation of cytokine expression in Th 2 cells. Uses: Antifungal / anti-allergic. Alternative Names: Gelseminic acid; 7-Hydroxy-6-methoxy-2H-chromen-2-one; 6-Methylesculetin; Chrysatropic acid; Murrayetin; 6-O-Methylesculetin. Grades: 98%. CAS No. 92-61-5. Molecular formula: C10H8O4. Mole weight: 192.17. | |
| SCOULERIN | Scoulerine, also called as discretamine and aequaline, is a benzylisoquinoline alkaloid which derives from reticuline and is a precursor of berberine. Scoulerine is found in many plants, including Opium poppy, Croton flavens and certain plants in the Eryt. Alternative Names: (S)-Scoulerine; Aequaline;(13aS)-5,8,13,13a-tTtrahydro-3,10-dimethoxy-6H-dibenzo[a,g]quinolizine-2,9-diol; 3,10-Dimethoxy-13aα-berbine-2,9-diol. Grades: >98%. CAS No. 6451-73-6. Molecular formula: C19H21NO4. Mole weight: 327.37. | |
| Scutebarbatine X | Scutebarbatine X is a revolutionary biomedical compound, standing as an invaluable weapon for studying a myriad of ailments such as cancer, inflammation and neurodegenerative afflictions. Alternative Names: Scutebarbatine X. Grades: >97%. CAS No. 1312716-26-9. Molecular formula: C34H38N2O10. Mole weight: 634.7. | |
| Scutellarein | Scutellarin and Scutellarein could improve neuronal injury, and Scutellarein had better protective effect than scutellarin in rat cerebral ischemia. Uses: Enzyme inhibitor. Alternative Names: 6-Hydroxyapigenin; 5,6,7,4'-Tetrahydroxyflavone; 4',5,6,7-tetrahydroxyflavone; 5,6,7-trihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one. Grades: 98%. CAS No. 529-53-3. Molecular formula: C15H10O6. Mole weight: 286.24. | |
| Scutellarin | Scutellarin has been shown to induce apoptosis of ovarian and breast tumor cells in vitro. Uses: Antioxidant. Alternative Names: 5,6-Dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-4-one-7-b-D-glucuronide. Grades: >98%. CAS No. 27740-01-8. Molecular formula: C21H18O12. Mole weight: 462.36. | |
| (S)-di-tert-butyl 2-(3-((S)-6-amino-1-tert-butoxy-1-oxohexan-2-yl)ureido)pentanedioate | (S)-Di-tert-butyl 2-(3-((S)-6-amino-1-tert-butoxy-1-oxohexan-2-yl)ureido)pentanedioate is a PEG linker for antibody-drug-conjugation (ADC). Alternative Names: 1,5-Bis(1,1-dimethylethyl) N-[[[(1S)-5-amino-1-[(1,1-dimethylethoxy)carbonyl]pentyl]amino]carbonyl]-L-glutamate. Grades: 95%. CAS No. 1025796-31-9. Molecular formula: C24H45N3O7. Mole weight: 487.63. | |
| Sebacic acid | Decanedioic acid isolated from the herbs of Piper cubeba. It is an intermediate of aromatics, antiseptics, and painting materials, also a cross-linking agent for epoxy resins. Uses: Anti-hiv activity. Alternative Names: decanedioic acid. Grades: > 98 %. CAS No. 111-20-6. Molecular formula: C10H18O4. Mole weight: 202.25. | |
| Seco-DUBA | seco-DUBA hydrochloride is a cell-permeable pro-drug that is cleaved into the active toxin (DUBA) in intracellular lysosomes by proteases, after internalization. The payload then alkylates the DNA, causing DNA damage and cell death. Alternative Names: Seco-duocarmycin; (S)-N-(2-(9-chloro-1-ethyl-5-hydroxy-2,3-dihydro-1H-benzo[e]indole-3-carbonyl)imidazo[1,2-a]pyridin-6-yl)-4-hydroxybenzamide; Benzamide, N-[2-[[(1S)-1-(chloromethyl)-1,2-dihydro-5-hydroxy-9-methyl-3H-benz[e]indol-3-yl]carbonyl]imidazo[1,2-a]pyridin-6-yl]-4-hydroxy-; N-[2-[[(1S)-1-(Chloromethyl)-1,2-dihydro-5-hydroxy-9-methyl-3H-benz[e]indol-3-yl]carbonyl]imidazo[1,2-a]pyridin-6-yl]-4-hydroxybenzamide. Grades: ≥95%. CAS No. 1227961-59-2. Molecular formula: C29H23ClN4O4. Mole weight: 526.97. | |
| Seco-Duocarmycin MA | Seco-Duocarmycin MA is a cytotoxic agent, used as the cytotoxic component in antibody-drug conjugates. Alternative Names: Carbamic acid, N-[4-[[[2-[[(1S)-1-(chloromethyl)-1,2-dihydro-5-hydroxy-3H-benz[e]indol-3-yl]carbonyl]-1H-indol-6-yl]amino]carbonyl]phenyl]-, 1,1-dimethylethyl ester. Grades: ≥95%. CAS No. 1613286-57-9. Molecular formula: C34H31ClN4O5. Mole weight: 611.09. | |
| Selank | Selank is a synthetic analogue of human tuftsin and acts as a nootropic, anxiolytic peptide. Alternative Names: Thr-Lys-Pro-Arg-Pro-Gly-Pro; Selanc. Grades: 98%. CAS No. 129954-34-3. Molecular formula: C33H57N11O9. Mole weight: 751.9. | |
| Seleno-L-cysteine | Seleno-L-cysteine is an amino acid used as a nutritional supplement, dietary supplement, health food additive, sport nutrition, sport supplement, bodybuilding supplement, pharmaceutical raw material and a building block of selenoproteins. Uses: Nutritional supplement; dietary supplements; health food additives; sport nutrition; sport supplements; bodybuilding supplement; pharmaceutical raw material; as a building block of selenoproteins. Alternative Names: Seleno-L-cysteine; 3-Selenyll-alanine. Grades: ≥ 97.0 %. CAS No. 10236-58-5. Molecular formula: C3H7NO2Se. Mole weight: 168.05. | |
| Selinidin | Selinidin is a natural compound found in several plants. Alternative Names: (Z)-2-Methyl-2-butenoic acid [(S)-9,10-dihydro-8,8-dimethyl-2-oxo-2H,8H-benzo[1,2-b:3,4-b']dipyran-9-yl] ester; Jatamansin; Secryptotaenin A. Grades: >97%. CAS No. 19427-82-8. Molecular formula: C19H20O5. Mole weight: 328.36. | |
| Semaglutide intermediate P29 | An intermediate of Semaglutide, an agonist of glucagon-like peptide-1 (GLP-1) receptor that is developed to treat type 2 diabetes. Alternative Names: Semaglutide [sequence (9-37)]; L-α-Glutamylglycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-α-aspartyl-L-valyl-L-seryl-L-seryl-L-tyrosyl-L-leucyl-L-α-glutamylglycyl-L-glutaminyl-L-alanyl-L-alanyl-L-lysyl-L-α-glutamyl-L-phenylalanyl-L-isoleucyl-L-alanyl-L-tryptophyl-L-leucyl-L-valyl-L-arginylglycyl-L-arginylglycine; H-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys-Glu-Phe-Ile-Ala-Trp-Leu-Val-Arg-Gly-Arg-Gly-OH. Grades: ≥95%. CAS No. 1169630-82-3. Molecular formula: C142H216N38O45. Mole weight: 3175.47. | |
| Semaglutide sodium salt | Semaglutide is an agonist of glucagon-like peptide-1 (GLP-1) receptor that is developed to treat type 2 diabetes. It reduces blood sugar via increasing the production of insulin. On Oct 18, 2017, Novo Nordisk received positive 16-0 vote from FDA Advisory Committee in favor of approval for Semaglutide. Uses: semaglutide, a glucagon-like peptide-1 (glp-1) receptor agonist, has shown promising applications in drug discovery due to its unique pharmacological properties. originally developed for the treatment of type 2 diabetes, semaglutide has recently gained attention for its potential in various therapeutic areas beyond diabetes management. this peptide-based drug has demonstrated efficacy in contro. Alternative Names: His-Aib-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys(PEG2-PEG2-γ-Glu-17-carboxyheptadecanoyl)-Glu-Phe-Ile-Ala-Trp-Leu-Val-Arg-Gly-Arg-Gly; L-Histidyl-2-methylalanyl-L-α-glutamylglycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-α-aspartyl-L-valyl-L-seryl-L-seryl-L-tyrosyl-L-leucyl-L-α-glutamylglycyl-L-glutaminyl-L-alanyl-L-alanyl-N6-[N-(17-carboxy-1-oxoheptadecyl)-L-γ. Molecular formula: C187H291N45O59 (free base). Mole weight: 4113.64 (free base). | |
| Semax | Semax is a peptide analog of adrenocorticotropic hormone (ACTH) (4-10). ACTH is a tropic hormone produced by the anterior pituitary. Uses: Enzyme inhibitors. Alternative Names: H-Met-Glu-His-Phe-Pro-Gly-Pro-OH; L-Proline, L-methionyl-L-α-glutamyl-L-histidyl-L-phenylalanyl-L-prolylglycyl-; L-Methionyl-L-α-glutamyl-L-histidyl-L-phenylalanyl-L-prolylglycyl-L-proline; L-Proline, 1-[N-[1-[N-[N-(N-L-methionyl-L-α-glutamyl)-L-histidyl]-L-phenylalanyl]-L-prolyl]glycyl]-; ACTH (4-7), Pro-Gly-Pro-; Pro-gly-pro-ACTH (4-7). Grades: 98%. CAS No. 80714-61-0. Molecular formula: C37H51N9O10S. Mole weight: 813.92. | |
| SENECIONINE | Senecionine is a pyrrolizidine alkaloid isolated from Senecio scandens. Study shows that senecionine exhibits activity against hepatic drug metabolizing enzymes in rat cells. Alternative Names: Aureine; Senecionin; 12-Hydroxysenecionan-11,16-dione. Grades: 97.5%. CAS No. 130-01-8. Molecular formula: C18H25NO5. Mole weight: 335.4. | |
| Seneciphylline N-oxide | Seneciphylline N-oxide is a natrual alkaloids found in the herbs of Senecio scandens. Alternative Names: (3Z,6R,14aR,14bR)-3-Ethylidene-3,4,5,6,9,11,13,14,14a,14b-decahydro-6-hydroxy-6-methyl-5-methylene-[1,6]dioxacyclododecino[2,3,4-gh]pyrrolizine-2,7-dione 12-Oxide; 13,19-Didehydro-12-hydroxysenecionan-11,16-dione 4-Oxide. Grades: >98%. CAS No. 38710-26-8. Molecular formula: C18H23NO6. Mole weight: 349.4. | |
| Seneganolide | Seneganolide isolated from the heartwood of Khaya senegalensis. Uses: Antifungal activity. Alternative Names: (1S,2R,6R,7R,10R,11S,16S,20R)-6-(3-Furyl)-20-hydroxy-7,17,17-trimethyl-5,13,21-trioxahexacyclo[17.2.1.01,10.02,7.011,16.011,20]docosane-4,14,18-trione. Grades: > 95%. CAS No. 301530-12-1. Molecular formula: C26H30O8. Mole weight: 470.5. | |
| Sennoside A | Sennoside A, a kind of irritant laxative isolated from rhei rhizome, causes purgative actions in the intestine. Sennoside A can be used in health products. It is an HIV-1 inhibitor that is effective against HIV-1 replication. Uses: Diarrhea. Alternative Names: (R*,R*)-5,5'-Bis(β-D-glucopyranosyloxy)-9,9',10,10'-tetrahydro-4,4'-dihydroxy-10,10'-dioxo[9,9'-Bianthracene]-2,2'-dicarboxylic Acid; Glysennid; NSC 112929; Senokot; (9R,9'R)-5-(β-D-Glucopyranosyloxy)-5'-(D-glucopyranosyloxy)-4,4'-dihydroxy-10,10'-dioxo-9,9',10,10'-tetrahydro-9,9'-bianthracene-2,2'-dicarboxylic acid; [9,9'-Bianthracene]-2,2'-dicarboxylic acid, 5-(β-D-glucopyranosyloxy)-5'-(D-glucopyranosyloxy)-9,9',10,10'-tetrahydro-4,4'-dihydroxy-10,10'-dioxo-, (9R,9'R)-. Grades: 98%. CAS No. 81-27-6. Molecular formula: C42H38O20. Mole weight: 862.74. | |
| Sennoside B | Sennoside B, a kind of irritant laxative isolated from rhei rhizome, inhibits PDGF-stimulated cell proliferation. Sennoside B can inhibit PDGF-stimulated cell proliferation by binding to PDGF-BB and its receptor and by down-regulating the PDGFR-beta signaling pathway. Uses: Diarrhea. Alternative Names: 5,5-Bis(b-D-glucopyranosyloxy)-9,9,10,10-tetrahydro-4,4-dihydroxy-10,10-dioxo-(9R,9S)-[9,9-bianthracene]-2,2-dicarboxylic acid. Grades: >98%. CAS No. 128-57-4. Molecular formula: C42H38O20. Mole weight: 862.74. | |
| [Ser39-OH]Retatrutide | [Ser39-OH]Retatrutide. | |
| Ser-Ala-OH | Ser-Ala-OH. Alternative Names: L-Seryl-L-alanine; (S)-2-((S)-2-Amino-3-hydroxy-propionylamino)-propionic acid; Ser Ala OH. Grades: ≥ 98% (HPLC). CAS No. 6403-17-4. Molecular formula: C6H12N2O4. Mole weight: 176.17. | |
| Ser-His | Seryl-histidine is a dipeptide composed of serine and histidine. It is an incomplete breakdown product of protein digestion or protein catabolism. Alternative Names: serylhistidine; L-seryl-L-histidine; L-Histidine, N-L-seryl-; SH dipeptide; L-Ser-L-His; Serine Histidine dipeptide; (S)-2-((S)-2-Amino-3-hydroxypropanamido)-3-(1H-imidazol-4-yl)propanoic acid. Grades: ≥95%. CAS No. 67726-09-4. Molecular formula: C9H14N4O4. Mole weight: 242.23. | |
| Serotonin-[13C6] | Serotonin-[13C6] is a labelled Serotonin. Serotonin HCl is a monoamine neurotransmitter and endogenous 5-HT receptor agonist. Alternative Names: [13C6]-Serotonin; [13C6]-5-HT; 3-(2-aminoethyl)-1H-indol-5-ol-3a,4,5,6,7,7a-13C6. Grades: ≥99% atom 13C. Molecular formula: C4[13C]6H12N2O. Mole weight: 182.17. | |
| Serotonin-alpha,alpha,beta,beta-[d4] Creatinine Sulfate Complex H2O | A tryptamine derivative that shows α-adrenolytic activities. CAS No. 2687960-56-9. Molecular formula: C10H8D4N2O · C4H7N3O · H2SO4 · H2O. Mole weight: 409.45. | |
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