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| Product | Description | |
|---|---|---|
| S)-(+)-5-Oxotetrahydrofuran-2-carboxylic acid | 1g Pack Size. Group: Building Blocks, Chiral Compounds, Organics. Formula: C5H6O4. CAS No. 21461-84-7. Prepack ID 64377162-1g. Molecular Weight 130.1. See USA prepack pricing. |  |
| s-[5-[(p-Chloroanilino)sulfonyl]benzothiazol-2-yl]o-cyclohexyl thiocarbonate | s-[5-[(p-Chloroanilino)sulfonyl]benzothiazol-2-yl]o-cyclohexyl thiocarbonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 303-720-6, S-(5-((p-Chloroanilino)sulphonyl)benzothiazol-2-yl) O-cyclohexyl thiocarbonate, 94213-18-0. Product Category: Heterocyclic Organic Compound. CAS No. 94213-18-0. Molecular formula: C20H19ClN2O4S3. Mole weight: 483.02386. Purity: 0.96. IUPACName: cyclohexyl [5-[(4-chlorophenyl)sulfamoyl]-1,3-benzothiazol-2-yl]sulfanylformate. Canonical SMILES: C1CCC(CC1)OC(=O)SC2=NC3=C(S2)C=CC(=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl. Density: 1.52g/cm³. ECNumber: 303-720-6. Product ID: ACM94213180. Alfa Chemistry ISO 9001:2015 Certified. |  |
| S-632-B1 | S-632-B1 is an antitumor and antifungal antibiotic produced by Streptomyces hygroscopicus S-632. It inhibits Saccharomyces cerevisiae with MIC of 0.78 μg/mL. Synonyms: Antibiotic S 632-B1; S 632B(sub 1); Antibiotic S 632B(sub 1). CAS No. 121995-32-2. Molecular formula: C17H25NO5. Mole weight: 323.4. |  |
| S-632-B2 | S-632-B2 is an antitumor and antifungal antibiotic produced by Streptomyces hygroscopicus S-632. It inhibits Saccharomyces cerevisiae with MIC of 0.78 μg/mL. It activity is weaker than that of S-632-B1. Synonyms: Antibiotic S 632-B2; S 632B(sub 2); Antibiotic S 632B(sub 2). Molecular formula: C17H25NO5. Mole weight: 323.4. | |
| S63845 | S63845 Inhibitor. Uses: Scientific use. Product Category: T5346. CAS No. 1799633-27-4. |  |
| S-63845 | S-63845 is a selective inhibitor of MCL1 (Ki (MCL1, FP) < 1.2 nM; Kd (MCL1, SPR) = 0.19 nM; Ki (BCL2, FP)> 10.000 1.2 nM; Ki (BCL-XL, FP) > 10.000 1.2 nM). It has high affinity for the BH3-binding groove of MCL1. Study in vitro showed that S63845 could kill MCL1-dependent cancer cells; Study in vivo indicated that its potent antineoplastic activity and with an acceptable safety margin in different cancers. S63845 is promisingly to be an antineoplastic drug of various cancers. Uses: Antineoplastic drug. Synonyms: S63845; S-63845; S 63845. (R)-2-((5-(3-chloro-2-methyl-4-(2-(4-methylpiperazin-1-yl)ethoxy)phenyl)-6-(5-fluorofuran-2-yl)thieno[2,3-d]pyrimidin-4-yl)oxy)-3-(2-((1-(2,2,2-trifluoroethyl)-1H-pyrazol-5-yl)methoxy)phenyl)propanoic acid. CAS No. 1799633-27-4. Molecular formula: C39H37ClF4N6O6S. Mole weight: 829.2646. | |
| S(+)-6,6-Dibromo-1,1-bi-2-naphthol | S(+)-6,6-Dibromo-1,1-bi-2-naphthol. CAS No. 80655-81-8. Product ID: 1-00990. Molecular formula: C20H12Br2O2. Mole weight: 444.12. Purity: optical purity >99%. |  |
| S6821 | S6821 is a TAS2R8 antagonist with IC 50 value of 0.035 μM. S6821 is not found to be mutagenic or disruptive in vitro, nor is it found to induce micronucleus in bone marrow polychromatic erythrocytes in vivo [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1119831-25-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-139899. |  |
| S6K1 Inhibitor II, DG2 (3-Bromo-4- (4- (2-methoxyphenyl) piperazin-1-yl) -1H-pyrazolo[3, 4-d]-pyrimidine) | A cell-permeable pyrazolopyrimidine compound that acts as a potent, ATP-competitive and reversible inhibitor of S6K1 (p70 ribosomal protein S6 kinase 1; IC50=9.1nM) with ~2,400 reduced activity towards Akt (IC50=22uM). Shown to completely block rpS6-Ser240/244 phosphorylation in L6 cells at 2.5uM without inducing pAkt-Thr308 and Ser473, and display substantial selectivity in a 219-kinase panel (1uM of DG2 in the presence of 10uM of ATP; IC50 ≥50%; Clk1, Clk2, Dyrk1A, Dyrk3, Flt3, Flt3-D835Y, Flt4, GSK-3a/b, R, MAP4K4, Mink1, PKA, PRKG1, PRKG2, Ret-V804L, Ret-Y791F, RSK1, RSK3, RSK2, MSK2, MSK1 and p70S6K). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| S6K1 Inhibitor, PF-4708671 ((2-((4-(5-Ethylpyrimidin-4-yl)piperazin-1-yl)methyl)-5-(trifluoromethyl)-1H-benzo[d]imidazole, p70 Ribosomal S6 Kinase 1 Inhibitor) | A cell-permeable piperazinyl-pyrimidine compound that acts as an inhibitor against S6K1 (Ki=20nM; IC50=160nM) and MSK1 (IC50=950nM) kinase activity, exhibiting little or much reduced potency against 85 other protein and lipid kinases ( IC50=4.7, 9.2, 65uM, respectively, against RSK1, RSK2, and S6K2; <27% inhibition of the rest at 1uM). Shown to selectively inhibit IGF1- and PMA-stimulated S6K1 substrates phosphorylation in HEK-293 cells in a dose-dependent manner (up to 10uM) in vitro and alleviate heart remodeling and functional damage in a MI (myocardial infarction) model in mice in vivo (75/mg/kg/daily i.p.). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C??H??F?N?, Molecular Weight: 390.4. US Biological Life Sciences. | Worldwide |
| S7 | S7 is an IL-6 receptor antagonist and inhibits the binding between IL-6 and IL-6R. S7 can inhibit angiogenesis and tumor growth [1]. Uses: Scientific research. Group: Peptides. CAS No. 853248-13-2. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P10284. | |
| S-(-)-7-Desmethyl-8-nitro blebbistatin | S-(-)-7-Desmethyl-8-nitro blebbistatin. Group: Biochemicals. Alternative Names: (3aS)-1,2,3,3a-Tetrahydro-3a-hydroxy-7-nitro-1-phenyl-4H-pyrrolo[2,3-b]quinolin-4-one. Grades: Highly Purified. CAS No. 856925-75-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C17H13N3O4. US Biological Life Sciences. | Worldwide |
| S(?)-8-Hydroxy-DPAT hydrobromide | solid. Group: Fluorescence/luminescence spectroscopy. |  |
| S 9947 | S 9947 is a Kv1.5 or IKur channel blocker exhibiting a dual inhibitory effect against cloned (Kv1.5) and native (IKur) cardiac potassium current. Synonyms: S9947; S-9947; S 9947. Grades: 99%. CAS No. 332378-43-5. Molecular formula: C29H27N3O3. Mole weight: 465.54. | |
| S-(9-Fluolenylmethyl)-L-cysteine | Synonyms: H-Cys(Fm)-OH. CAS No. 84888-38-0. Molecular formula: C17H17NO2S. Mole weight: 299.39. | |
| S-9-Fluorenylmethyl-L-cysteine hydrochloride | Synonyms: L-Cys(Fm)-OH HCl; (2R)-2-amino-3-[(9H-fluoren-9-ylmethyl)sulfanyl]propanoic acid hydrochloride. Grades: ≥ 99% (TLC). CAS No. 84888-34-6. Molecular formula: C17H17NO2S·HCl. Mole weight: 335.88. | |
| S-9-Fluorenylmethyl-L-cysteine hydrochloride | S-9-Fluorenylmethyl-L-cysteine hydrochloride. Group: Biochemicals. Alternative Names: L-Cys(Fm)-OH·HCl. Grades: Highly Purified. CAS No. 84888-34-6. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| S-9-Fluorenylmethyl-L-cysteine hydrochloride 99+% (TLC) | S-9-Fluorenylmethyl-L-cysteine hydrochloride 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 84888-34-6. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| S-9-Fluorenylmethyl-L-cysteine tert-butyl ester hydrochloride | S-9-Fluorenylmethyl-L-cysteine tert-butyl ester hydrochloride. Group: Biochemicals. Alternative Names: L-Cys(Fm)-OtBu·HCl. Grades: Highly Purified. Pack Sizes: 500mg, 1g. US Biological Life Sciences. | Worldwide |
| S-9-Fluorenylmethyl-L-cysteine tert-butyl ester hydrochloride 98+% (HPLC) | S-9-Fluorenylmethyl-L-cysteine tert-butyl ester hydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Sa 3443 | Sa 3443. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SA 3443;(4R)-7,7-Dimethyl-6-oxohexahydro-1,2,5-dithiazocine-4-carboxylic acid;(4R)-Hexahydro-7,7-dimethyl-6-oxo-1,2,5-dithiazocine-4-carboxylic acid;[R,(-)]-Hexahydro-7,7-dimethyl-6-oxo-1,2,5-dithiazocine-4β-carboxylic acid;(4R)-6-keto-7,7-dimethyl-1,2,5-dithiazocane-4-carboxylic acid;(4R)-7,7-dimethyl-6-oxo-1,2,5-dithiazocane-4-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 128620-82-6. Molecular formula: C8H13NO3S2. Mole weight: 235.327. Purity: 0.96. IUPACName: (4R)-7,7-dimethyl-6-oxo-1,2,5-dithiazocane-4-carboxylic acid. Canonical SMILES: CC1(CSSCC(NC1=O)C(=O)O)C. Density: 1.278g/cm³. Product ID: ACM128620826. Alfa Chemistry ISO 9001:2015 Certified. Categories: Limazocic. | |
| SA4503 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| SA 4503 dihydrochloride | SA 4503 dihydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 165377-44-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| SA-4503 dihydrochloride | SA-4503 is a potent sigma receptor agonist. SA-4503 may have effects on depressive symptoms such as agitation, loss of interest, and impaired cognition, which are mediated by NMDA receptors. SA 4503 attenuates cocaine-induced hyperactivity and enhances methamphetamine substitution for a cocaine discriminative stimulus. Synonyms: SA 4503 dihydrochloride; 1-(3,4-dimethoxyphenethyl)-4-(3-phenylpropyl)piperazine dihydrochloride; SA4503 (dihydrochloride); Cutamesine dihydrochloride. Grades: 0.98. CAS No. 165377-44-6. Molecular formula: C23H34Cl2N2O2. Mole weight: 441.437. | |
| SA 47 | SA 47 is a selective fatty acid amide hydrolase (FAAH) inhibitor. Synonyms: SA-47; SA 47; SA47; N-[2-[1-(6-Methyl-2-pyridinyl)-4-piperidinyl]ethyl]carbamic acid 2-(methylamino)-2-oxoethyl ester; [2-(methylamino)-2-oxoethyl] N-[2-[1-(6-methylpyridin-2-yl)piperidin-4-yl]ethyl]carbamate. Grades: ≥99% by HPLC. CAS No. 792236-07-8. Molecular formula: C17H26N4O3. Mole weight: 334.41. | |
| SA 47 | SA 47. Group: Biochemicals. Grades: Purified. CAS No. 792236-07-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| SA 57 | SA 57. Group: Biochemicals. Grades: Purified. CAS No. 1346169-63-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| SA 57 | SA 57 is a potent fatty acid amide hydrolase (FAAH) inhibitor (IC50 <10 nM), and also inhibits MAGL at higher concentrations (IC50 = 410 nM and 1.4 μM, respectively). Synonyms: SA 57; SA57; SA-57; 4-[2-(4-Chlorophenyl)ethyl]-1-piperidinecarboxylic acid 2-(methylamino)-2-oxoethyl ester; [2-(methylamino)-2-oxoethyl] 4-[2-(4-chlorophenyl)ethyl]piperidine-1-carboxylate. Grades: ≥99% by HPLC. CAS No. 1346169-63-8. Molecular formula: C17H23ClN2O3. Mole weight: 338.83. | |
| Sa-AFP1 | Sa-AFP1 is an antibacterial peptide isolated from S alba. It has activity against fungi. Synonyms: Defensin-like protein 1. | |
| Sa-AFP2 | Sa-AFP2 is an antibacterial peptide isolated from S alba. It has activity against fungi. Synonyms: Lys-Leu-Cys-Gln-Arg-Pro-Ser-Gly-Thr-Trp-Ser-Gly-Val-Cys-Gly-Asn-Asn-Asn-Ala-Cys-Lys-Asn-Gln-Cys-Ile-Asn-Leu-Glu-Lys-Ala-Arg-His-Gly-Ser-Cys-Asn-Tyr-Val-Phe-Pro-Ala-His-Lys-Cys-Ile-Cys-Tyr-Phe-Pro-Cys. | |
| Sabarubicin | Sabarubicin is a doxorubicin disaccharide analogue with striking antitumor activity. Sabarubicin is more effective than doxorubicin as a topoisomerase II poison and stimulated DNA fragmentation at lower intracellular concentrations. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 211100-13-9. Molecular formula: C32H37NO13. Mole weight: 643.64. Canonical SMILES: OC1=C2C(C(C3=CC=CC=C3C2=O)=O)=C(O)C([C@H]4O[C@H]5C[C@@H]([C@@H]([C@@H](O5)C)O[C@H]6C[C@@H]([C@@H]([C@@H](O6)C)O)N)O)=C1C[C@](O)(C4)C(CO)=O. Product ID: ACM211100139. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sabarubicin | Sabarubicina, a disaccharide analogue of doxorubicin, is an antineoplastic agent which can intercalate into the DNA of tumor cells and interact with topoisomerase II. Synonyms: BMS195615; MEN10755. BMS 195615; MEN 10755. BMS-195615; MEN-10755. (7S,9S)-7-[(2R,4S,5S,6S)-5-[(2S,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-4-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-8,10-dihydro-7H-tetracene-5,12-dione; 4-demethoxy-7-O-(2,6-dideoxy-4-O-(2,3,6-trideoxy-3-amino-alpha-L-lyxo-hexopyranosyl)-alpha-L-lyxo-hexopyranosyl)-adriamycinone; sabarubicin. Grades: >98%. CAS No. 211100-13-9. Molecular formula: C32H37NO13. Mole weight: 643.64. | |
| Sabarubicin hydrochloride | Sabarubicin is a disaccharide analogue of the anthracycline antineoplastic antibiotic doxorubicin. Sabarubicin intercalates into DNA and interacts with topoisomerase II, thereby inhibiting DNA replication and repair and RNA and protein synthesis. This agent also induces apoptosis through a p53-independent mechanism. Sabarubicin is less cardiotoxic than doxorubicin. Synonyms: BMS-195615; BMS 195615; BMS195615; MEN-10755; MEN 10755; MEN10755. CAS No. 169317-77-5. Molecular formula: C32H38ClNO13. Mole weight: 680.10. | |
| Sabatolimab | Sabatolimab (MBG453) is a high-affinity, humanized, IgG4 (S228P) antibody targeting TIM-3 , an inhibitory receptor that regulates adaptive and innate immune responses. Sabatolimab is a potential immunosuppression agent that can target TIM-3 on immune and myeloid cells [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: MBG453. CAS No. 2252262-24-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99044. | |
| Sabatolimab | Sabatolimab is a humanized monoclonal antibody directed against human T-cell immunoglobulin domain and mucin domain-3 (TIM-3). Sabatolimab has been approved for the treatment of adult patients with myelodysplastic syndromes (MDS). Synonyms: MBG453; NVP-MBG453. CAS No. 2252262-24-9. | |
| SaBD | SaBD is an antibacterial peptide isolated from Sparus aurata. Synonyms: Ala-Ser-Phe-Pro-Trp-Ser-Cys-Pro-Ser-Leu-Ser-Gly-Val-Cys-Arg-Lys-Val-Cys-Leu-Pro-Thr-Glu-Leu-Phe-Phe-Gly-Pro-Leu-Gly-Cys-Gly-Lys-Gly-Phe-Leu-Cys-Gly-Val-Ser-His-Phe-Leu. Molecular formula: C205H308N50O51S5. Mole weight: 4449.31. | |
| Sabeluzole | Sabeluzole (R 58735), a benzothiazol derivative, has antiischemic, antiepileptic, and cognitive-enhancing properties. Sabeluzole protects rat hippocampal neurons against NMDA- and glutamate-induced neurotoxicity via preventing tau expression. Sabeluzole enhances memory in rats, and prevents the amnesic effect of Chlordiazepoxide. Sabeluzole can be used fro research of Alzheimer's disease [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: R 58735. CAS No. 104383-17-7. Pack Sizes: 5 mg; 10 mg. Product ID: HY-105022. | |
| Sabinene | Sabinene is an naturally occurring bicyclic monoterpene which can be used as flavorings, perfume additives, fine chemicals, and advanced biofuels. Sabinene is also an orally active compound to attenuates skeletal muscle atrophy and regulates ROS-mediated MAPK/MuRF-1 pathways [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 3387-41-5. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-108943. | |
| Sabinene | 25mg Pack Size. Group: Aroma Chemicals, Biochemicals, Building Blocks, Flavours and Fragrance Materials. Formula: C10H16. CAS No. 3387-41-5. Prepack ID 89986784-25mg. Molecular Weight 136.23. See USA prepack pricing. | |
| Sabinene hydrate | primary reference standard. Group: Chemical class. | |
| sabinene-hydrate synthase | Both cis- and trans- isomers of sabinene hydrate are formed. (3R)-Linalyl diphosphate is an intermediate in the reaction. Group: Enzymes. Synonyms: sabinene hydrate cyclase. Enzyme Commission Number: EC 4.2.3.11. CAS No. 117164-95-1. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5121; sabinene-hydrate synthase; EC 4.2.3.11; 117164-95-1; sabinene hydrate cyclase. Cat No: EXWM-5121. |  |
| Sabinene Natural | Sabinene is a natural bicyclic monoterpene. It is a major constituent of carrot seed oil and one of the chemical compounds that contribute to the spiciness of black pepper. It is mainly used for flavor and fragrance. Sabinene Natural used as flavor and fragrance, Perfume Additives, Fine Chemicals, Massage and Spa. Uses: Flavor and fragrance. Group: Plant Extracts. INCI Names: Sabinene. Grades: FOOD GRADE. CAS No. 3387-41-5 ; 85480-37-1. Pack Sizes: 25 kgs Jerrycan, 200 kg Drums. Product ID: NM-008. Olfactive Profile: Woody, Terpene, Citrus, Pine, Spice. EC No: 222-212-4. FEMA No: 2793. Origin: Indonesia. |  New Jersey |
| Sabinene Natural | Sabinene Natural. CAS No. 3387-41-5. Kosher: Y. VIGON Item # 508224. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. |  America & Internationally |
| Sabinene Natural Ex Citrus | Sabinene Natural Ex Citrus. CAS No. 8008-45-5. VIGON Item # 508710. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Sabizabulin | Sabizabulin is a tubulin polymerization inhibitor with anti-tumor activity. Synonyms: ABI-231; ABI 231; ABI231; VERU 111. Grades: >98%. CAS No. 1332881-26-1. Molecular formula: C21H19N3O4. Mole weight: 377.4. | |
| Sabizabulin | VERU-111 (ABI-231) is a potent and orally active α and β tubulin inhibitor, which displays strong antiproliferative activity, with an average IC 50 of 5.2 nM against panels of melanoma and prostate cancer cell lines. VERU-111 (ABI-231) suppresses tumor growth and metastatic phenotypes of cervical cancer cells via targeting HPV E6 and E7, and has potential for the treatment of prostate cancer [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: VERU-111; ABI-231. CAS No. 1332881-26-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-120599. | |
| SABS-109: Coal Ash | SABS-109: Coal Ash. Uses: For analytical and research use. Group: Process materials, geological, cement & soils. Catalog: APS012016. Shipping: Room Temperature. | |
| Sabutoclax | Sabutoclax(BI-97C1) is a pan-Bcl-2 inhibitor, including Bcl-xL, Bcl-2, Mcl-1 and Bfl-1 with IC50 of 0.31 μM, 0.32 μM, 0.20 μM and 0.62 μM, respectively. Synonyms: BI-97C1; BI 97C1; BI97C1; (1R)-1,1',6,6',7,7'-Hexahydroxy-3,3'-dimethyl-N5,N5'-bis[(2R)-2-phenylpropyl]-[2,2'-binaphthalene]-5,5'-dicarboxamide; (R)-1,1'',6,6'',7,7''-Hexahydroxy-3,3''-dimethyl-N5-((R)-2-phenylpropyl)-N5''-((R)-2-phenylpropyl)-2,2''-binaphthyl-5,5''-dicarboxamide; NSC-787780. Grades: >98%. CAS No. 1228108-65-3. Molecular formula: C42H40N2O8. Mole weight: 700.78. | |
| Saccharic acid | Saccharic acid is a competitive inhibitor of β-glucuronidase. Saccharic acid considerably retards hydrolysis of the glucuronide of 'l-ortho-hydroxyphenylazo-2-naph-thol' by frozen mouse kidney sections, but has no effect on liver regeneration following damage and on growth in infant mice [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 87-73-0. Pack Sizes: 25 mg; 50 mg. Product ID: HY-W345885. | |
| Saccharide and Glycoside Natural Product Library | A unique collection of 364 saccharides and glycosides compounds can be used for HTS and HCS?- An effective tool for saccharide drugs development; - Contains a variety of Chinese medicine active ingredients with strong bioactivities such as anti-oxidative, antitumor, and anti-inflammatory effects, etc. ?- Detailed compound information with structure, target, and biological activity description?- NMR and HPLC/LCMS validated to ensure high purity and quality. Uses: Scientific use. Product Category: L6140. Categories: Saccharide and Glycoside Natural Product Libraries. | |
| Saccharin | It is a non-nutritive sweetener; pharmaceutic aid (flavor). Saccharin was formerly listed as reasonably anticipated to be a human carcinogen; delisted because the cancer data are not sufficient to meet the current criteria for this listing. Group: Biochemicals. Alternative Names: 1,2-Benzisothiazol-3(2H)-one. Grades: Highly Purified. CAS No. 81-07-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Saccharin | Colorless to white crystalline or White crystalline powder, odorless or slightly aromatic. Extremely sweet, still sweet in water diluted 10,000 times. Its dilute solution is about 500 times sweeter than sucrose, with a slightly bitter taste. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Benzisothiaxol-3(2H)-one. Product Category: Heterocyclic Organic Compound. Appearance: White crystalline solid. CAS No. 81-07-2. Molecular formula: C7H5NO3S. Mole weight: 183.19. Purity: 95%+. IUPACName: 1,1-Dioxo-1,2-benzothiazol-3-one. Canonical SMILES: C1=CC=C2C(=C1)C(=O)NS2(=O)=O. Density: 0.828 g/cu cm at 25 °C. ECNumber: 201-321-0. Product ID: ACM81072. Alfa Chemistry ISO 9001:2015 Certified. | |
| Saccharin | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsaqueous inorganicfood additives, flavours & adulterantsstandards for food regulatory methodseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Saccharin, Benzoic sulfimide, Gluside, Saccharine, Saccharin insoluble, 1,2-Benzisothiazolin-3-one, 1,1-dioxide (8CI), o-Benzoyl sulfimide, Saccharin, 3-Benzisothiazolinone 1,1-dioxide, 2,3-Dihydro-1,2-benzisothiazol-3-one-1,1-dioxide, Saccharin acid, Saccharimide, o-Benzoic sulfimide, NSC 5349, Saccharol, o-Sulfobenzimide, Benzosulfinide, 1,1-Dioxo-1,2-benzisothiazol-3(2H)-one, Saccharinol, Anhydro-o-sulfaminebenzoic acid, Benzosulfimide, 550 Saccharine, o-Benzosulfimide, o-Sulfobenzoic acid imide, 1,1-Dioxo-1,2-benzothiazol-3-one, Garantose, 2,3-Dihydro-3-oxobenzisosulfonazole, 1,2-Benzisothiazol-3(2H)-one 1,1-dioxide, 1,1-Dioxido-3-oxo-2,3-dihydrobenzo[d]isothiazole, 1,2-Dihydro-2-ketobenzisosulfonazole, Necta Sweet, Glucid, o-Benzoic acid sulfimide, Benzoic sulphinide, Saccharinose, 3-Hydroxybenzisothiazole-S,S-dioxide. | |
| Saccharin | Saccharin occurs as odorless white crystals or a white crystalline powder. It has an intensely sweet taste, with a metallic or bitter aftertaste that at normal levels of use can be detected by approximately 25% of the population. The aftertaste can be masked by blending saccharin with other sweeteners. Synonyms: 1, 2-Benzisothiazolin-3-one 1, 1-dioxide; benzoic acid sulfimide; benzoic sulfimide; benzosulfimide; 1, 2-dihydro-2-ketobenzisosulfonazole; 2, 3-dihydro-3-xobenzisosulfonazole; E954; Garantose; gluside; Hermesetas; sacarina; saccarina; saccharin insoluble; saccharinum; o-sulfobenzimide; o-sulfobenzoic acid imide. CAS No. 81-07-2. Product ID: PE-0483. Molecular formula: C7H5NO3S. Mole weight: 183.18. Category: Sweetening agent. Product Keywords: Pharmaceutical Excipients; Excipients for Solid Dosage Form; Saccharin; Sweeteners Excipients; Sweetening agent; C7H5NO3S; 81-07-2; 81-07-2. UNII: C151H8M554. Chemical Name: 1, 2-Benzisothiazol-3(2H)-one 1, 1-dioxide. Grade: Pharmceutical Excipients. Administration route: Oral; Topical. Dosage Form: Oral solutions, syrups, tablets, and topical preparations. Stability and Storage Conditions: Saccharin is stable under the normal range of conditions employed in formulations. In the bulk form it shows no detectable decomposition and only when it is exposed to a high temperature (125°C) at a low pH (pH 2) for over 1 hour does significant decomposition occur. The decomposition pr |  |
| Saccharin | Saccharin is an orally active, non-caloric artificial sweeteners (NAS). Saccharin has bacteriostatic and microbiome-modulating properties [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 81-07-2. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-Y0272. | |
| 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. Synonyms: 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-13C6 | It is a labeled non-nutritive sweetener; pharmaceutic aid (flavor). Saccharin was formerly listed as reasonably anticipated to be a human carcinogen; delisted because the cancer data are not sufficient to meet the current criteria for this listing. Group: Biochemicals. Alternative Names: 1,2-(Benzisothiazol-13C6)-3(2H)-one. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Saccharin 1-methylimidazole | Saccharin 1-methylimidazole is an activator for DNA and RNA synthesis. Synonyms: SMI; 1,1-dioxo-1,2-benzothiazol-3-one;1-methylimidazole. CAS No. 482333-74-4. Molecular formula: C7H5NO3S·C4H6N2. Mole weight: 265.29. | |
| Saccharin 1-methylimidazole | Saccharin 1-methylimidazole is an activator for DNA/RNA Synthesis. Uses: Scientific research. Group: Signaling pathways. CAS No. 482333-74-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112060. | |
| Saccharin 1-Methylimidazole | Saccharin 1-Methylimidazole is a reagent used for nucleic acid synthesis (1,2). Group: Biochemicals. Grades: Highly Purified. CAS No. 482333-74-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C11H11N3O3S, Molecular Weight: 265.29. US Biological Life Sciences. | Worldwide |
| Saccharin, 98% | Saccharin, 98%. CAS No: 81-07-2 |  Sarchem Laboratories New Jersey NJ |
| Saccharin calcium | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Saccharin Calcium Hydrate | Saccharin Calcium Hydrate is a non-nutritive sweetener; pharmaceutic aid (flavor). Saccharin was formerly listed as reasonably anticipated to be a human carcinogen; delisted because the cancer data are not sufficient to meet the current criteria for this listing. Group: Biochemicals. Grades: Highly Purified. CAS No. 6381-91-5. Pack Sizes: 10g, 100g. Molecular Formula: C14H8CaN2O6S2 3.5[H2O], Molecular Weight: 404.43. US Biological Life Sciences. | Worldwide |
| Saccharin-d4 | Labeled Saccharin. It is a non-nutritive sweetener; pharmaceutic aid (flavor). Saccharin was formerly listed as reasonably anticipated to be a human carcinogen; delisted because the cancer data are not sufficient to meet the current criteria for this listing. Group: Biochemicals. Alternative Names: 1,2-Benzisothiazol-3(2H)-one-d4. Grades: Highly Purified. CAS No. 1189466-17-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Saccharin Methacrylamide | Saccharin Methacrylamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methacryloyl-1,2-benzothiazol-3(2H)-one 1,1-Dioxide; 2-Methacryloylbenzo[d]isothiazol-3(2H)-one 1,1-Dioxide. Product Category: Methacrylamide Monomers. Appearance: White to Light Yellow Powder to Crystal. CAS No. 40581-15-5. Molecular formula: C11H9NO4S. Mole weight: 251.26 g/mol. Purity: 98.0%(T)(HPLC). Product ID: ACM-MO-40581155. Alfa Chemistry ISO 9001:2015 Certified. | |
| Saccharin N-(2-acetic acid ethyl ester)(piroxicam impurity E) | Saccharin N-(2-acetic acid ethyl ester)(piroxicam impurity E). Group: Biochemicals. Alternative Names: 3-Oxo-1,2-benzisothiazole-2(3H)-acetic Acid Ethyl Ester 1,1-Dioxide. Grades: Highly Purified. CAS No. 24683-20-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C11H11NO5S. US Biological Life Sciences. | Worldwide |
| Saccharin N-(2-acetic acid isopropyl ester)(piroxicam impurity F) | Saccharin N-(2-acetic acid isopropyl ester)(piroxicam impurity F). Group: Biochemicals. Alternative Names: 3-Oxo-1,2-benzisothiazole-2(3H)-acetic Acid 1-Methylethyl Ester 1,1-Dioxide. Grades: Highly Purified. CAS No. 76508-37-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C12H13NO5S. US Biological Life Sciences. | Worldwide |
| Saccharin sodium | Saccharin sodium is an orally active, non-caloric artificial sweeteners (NAS). Saccharin sodium has bacteriostatic and microbiome-modulating properties [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 128-44-9. Pack Sizes: 500 mg. Product ID: HY-B1390A. | |
| Saccharin sodium | Saccharin sodium. CAS No. 128-44-9. Product ID: PE-0004. Molecular formula: C7H5NNaO3S. Mole weight: 206.17. Category: Corrective Excipients. Product Keywords: Pharmaceutical Excipients; Liquid Dosage Form; Corrective Excipients; Saccharin sodium; PE-0004; C7H5NNaO3S; 128-44-9; 128-44-9. Appearance: White crystals or a white, crystalline efflorescent powder. Purity: 0.99. EC Number: 204-886-1. Synonym(s): 1,2-Benzothiazol-3(2H)-one 1,1-dioxide sodium salt;Sodium 1,1-dioxo-1,2-benzothiazol-2-id-3-one;2-Sodio-1,2-benzisothiazol-3(2H)-one 1,1-dioxide. Solubility: H2O: 1 M at 20 °C, clear, colorless; sparingly soluble in ethanol. Storage: 0-6°C. Melting Point: >300°C. Density: 1.69[at 20°C]. | |
| Saccharin Sodium BP | Saccharin Sodium BP. CAS No. 82385-42-0. Molecular formula: C7H4NNaO3S.xH2O. |  |
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