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| Product | Description | |
|---|---|---|
| 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. Synonyms: 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. |  |
| Sanglifehrin B | It is a cyclophilin combination produced by the strain of Streptomyces sp. A92-308110. The affinity of Sanglifehrin B 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. Synonyms: SFB. Molecular formula: C60H89N5O12. Mole weight: 1072.37. | |
| Sanglifehrin C | It is a cyclophilin combination produced by the strain of Streptomyces sp. A92-308110. The affinity of Sanglifehrin C to Cyclophilin is similar to Cyclosporin A. The immunosuppressive effect of Sanglifehrin is lower than Cyclosporin A by mixed lymphocyte reaction assay. Synonyms: SFC. Molecular formula: C61H93N5O13. Mole weight: 1104.41. | |
| Sanglifehrin D | It is a cyclophilin combination produced by the strain of Streptomyces sp. A92-308110. The affinity of Sanglifehrin D to Cyclophilin is similar to Cyclosporin A. The immunosuppressive effect of Sanglifehrin is lower than Cyclosporin A by mixed lymphocyte reaction assay. Synonyms: SFD. Molecular formula: C61H91N5O12. Mole weight: 1086.40. | |
| Sangre de Grado Powder (Croton lechleri) | Sangre de Grado Powder (Croton lechleri). |  CA, FL & NJ |
| Sanguinarine | Sanguinarine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dimethylenedioxybenzphenanthridine. Product Category: Heterocyclic Organic Compound. Appearance: Red powder. CAS No. 2447-54-3. Molecular formula: C20H14NO4. Mole weight: 332.33. Purity: 0.98. IUPACName: 24-Methyl-5,7,18,20-tetraoxa-24-azoniahexacyclo[11.11.0.02,10.04,8.014,22.017,21]tetracosa-1(24),2,4(8),9,11,13,15,17(21),22-nonaene. Canonical SMILES: C[N+]1=C2C(=C3C=CC4=C(C3=C1)OCO4)C=CC5=CC6=C(C=C52)OCO6. Density: 1.35 g/ml. Product ID: ACM2447543. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Sanguinarine | Sanguinarine. Group: Biochemicals. Grades: Highly Purified. CAS No. 2447-54-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. |  Worldwide |
| Sanguinarine chloride | Sanguinarine chloride. Group: Biochemicals. Grades: Purified. CAS No. 5578-73-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Sanguinarine chloride | Sanguinarine (Sanguinarin) chloride, a benzophenanthridine alkaloid derived from the root of Sanguinaria Canadensis , can stimulate apoptosis via activating the production of reactive oxygen species (ROS). Sanguinarine-induced apoptosis is associated with the activation of JNK and NF-κB. Uses: Scientific research. Group: Natural products. Alternative Names: Sanguinarin chloride; Sanguinarium chloride; Pseudochelerythrine chloride. CAS No. 5578-73-4. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-N0052A. |  |
| Sanguinarine chloride hydrate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| Sanguinarine chloride hydrate | Cas No. 5578-73-4. | |
| Sanguinarine citrate | Sanguinarine citrate. Group: Biochemicals. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| sanguinarine reductase | The enzyme, purified from the California poppy (Eschscholzia californica), is involved in detoxifying the phytoalexin sanguinarine produced by poppy itself (cf. EC 1.5.3.12, dihydrobenzophenanthridine oxidase), when it binds to the cell wall of the poppy cell. The reaction with NADPH is up to three times faster than that with NADH at low concentrations. Group: Enzymes. Enzyme Commission Number: EC 1.3.1.107. 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-1279; sanguinarine reductase; EC 1.3.1.107. Cat No: EXWM-1279. |  |
| Sanguinarium chloride | Sanguinarium chloride. Group: Biochemicals. Alternative Names: 13-Methyl[1, 3]benzodioxolo[5, 6-c]-1, 3-dioxolo[4, 5-i]phenanthridinium chloride; Sanguinarine hydrochloride. Grades: Highly Purified. CAS No. 5578-73-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C20H14ClNO4. US Biological Life Sciences. | Worldwide |
| Sanguinarium Chloride-d4 | Sanguinarium Chloride-d4. Group: Biochemicals. Alternative Names: 13-Methyl[1, 3]benzodioxolo[5, 6-c]-1, 3-dioxolo[4, 5-i]phenanthridinium Chloride-d4; Sanguinarine Hydrochloride-d4. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C20H10D4ClNO4, Molecular Weight: 371.81. US Biological Life Sciences. | Worldwide |
| SanLeng diphenyllactone | SanLeng diphenyllactone. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1082546-38-0. Molecular formula: C15H8O4. Mole weight: 252.23. Catalog: APB1082546380. | |
| Sannamycin B | It is an aminoglycoside antibiotic produced by the strain of Str. sannanensis sp. nov. It has only weak antibacterial activity against a few bacteria. Synonyms: Istamycin A0; Antibiotic KA 7038III; KA 7038III; L-chiro-Inositol, 4-amino-3-O-(2-amino-2,3,4,6-tetradeoxy-6-(methylamino)-alpha-D-erythro-hexopyranosyl)-1,4,5-trideoxy-6-O-methyl-1-(methylamino)-; 4-Amino-3-O-[2-amino-2,3,4,6-tetradeoxy-6-(methylamino)-α-D-erythro-hexopyranosyl]-1,4,5-trideoxy-6-O-methyl-1-(methylamino)-L-chiro-inositol; ara-sangivamycin. CAS No. 72503-80-1. Molecular formula: C15H32N4O4. Mole weight: 332.44. | |
| Sannamycin C | It is an aminoglycoside antibiotic produced by the strain of Str. sannanensis sp. nov. It has weak antibacterial activity against Gram-positive bacteria. Synonyms: 5-Amino-6-O-[2-amino-2,3,4,6-tetradeoxy-6-(methylamino)-α-D-erythro-hexopyranosyl]-2,4,5-trideoxy-3-O-methyl-2-(methylamino)-D-epi-inositol; Antibiotic KA-7038VI; KA-7038VI; D-Epi-inositol, 5-amino-6-o-(2-amino-2,3,4,6-tetradeoxy-6-(methylamino)-alpha-D-erythro-hexopyranosyl)-2,4,5-trideoxy-3-o-methyl-2-(methylamino)-; 3-Episannamycin B. CAS No. 73522-71-1. Molecular formula: C15H32N4O4. Mole weight: 332.44. | |
| Sannamycin E | It is an aminoglycoside antibiotic produced by the strain of Str. sannanensis sp. nov. It has weak antibacterial activity against Gram-positive bacteria. Synonyms: Istamycin AP; 3-Amino-2,3,6-trideoxy-4-O-(2,6-diamino-2,3,4,6-tetradeoxy-α-D-erythro-hexopyranosyl)-6-methylamino-D-myo-inositol; Antibiotic KA-7038II; KA-7038-II. CAS No. 73051-92-0. Molecular formula: C13H28N4O4. Mole weight: 304.39. | |
| Sannamycin F | It is an aminoglycoside antibiotic produced by the strain of Str. sannanensis sp. nov. It has weak antibacterial activity against Gram-positive bacteria and Gram-negative bacteria. Synonyms: 5-Amino-3-O-methyl-2-(methylamino)-6-O-[2-[[(formylamino)acetyl]amino]-6-(methylamino)-2,3,4,6-tetradeoxy-α-D-erythro-hexopyranosyl]-2,4,5-trideoxy-D-epi-inositol; Antibiotic KA-7038VIII. CAS No. 83931-91-3. Molecular formula: C18H35N5O6. Mole weight: 417.50. | |
| Sannamycin G | It is an aminoglycoside antibiotic produced by the strain of Str. sannanensis sp. nov. It has only weak antibacterial activity against a few bacteria. Synonyms: 2-Amino-1,2,5-trideoxy-3-O-(2,6-diamino-2,3,4,6-tetradeoxy-α-D-erythro-hexopyranosyl)-6-O-methyl-5-(methylamino)-D-chiro-inositol; Antibiotic KA-7038V; Istamycin X0; KA-7038V; D-Chiro-inositol, 2-amino-1,2,5-trideoxy-3-o-(2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-erythro-hexopyranosyl)-6-o-methyl-5-(methylamino)-. CAS No. 73522-72-2. Molecular formula: C14H30N4O4. Mole weight: 318.41. | |
| Sannamycin H | It is an aminoglycoside antibiotic produced by the strain of Str. sannanensis sp. nov. It has only weak antibacterial activity against a few bacteria. Synonyms: Istamycin Y0; 3-Amino-2,3,6-trideoxy-4-O-(2,6-diamino-2,3,4,6-tetradeoxy-α-D-erythro-hexopyranosyl)-1-O-methyl-6-(methylamino)-D-myo-inositol; Antibiotic KA-7038VII; KA-7038VII; D-myo-Inositol, 3-amino-2,3,6-trideoxy-4-O-(2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-erythro-hexopyranosyl)-1-O-methyl-6-(methylamino)-. CAS No. 73491-61-9. Molecular formula: C14H30N4O4. Mole weight: 318.41. | |
| Sannamycin J | It is an aminoglycoside antibiotic produced by the strain of Str. sannanensis sp. nov. It has weak antibacterial activity against Gram-positive bacteria and Gram-negative bacteria. Synonyms: 5-Amino-6-O-(2,6-diamino-2,3,4,6-tetradeoxy-α-D-erythro-hexopyranosyl)-3-O-methyl-2-(methylamino)-2,4,5-trideoxy-D-epi-inositol; Antibiotic KA-7038IX; KA-7038IX. CAS No. 83997-42-6. Molecular formula: C14H30N4O4. Mole weight: 318.41. | |
| Sannamycin K | It is an aminoglycoside antibiotic produced by the strain of Str. sannanensis sp. nov. It has weak antibacterial activity against Gram-positive bacteria and Gram-negative bacteria. Synonyms: 3-Amino-4-O-[(2S,3R)-3-amino-6-(aminomethyl)-3,4-dihydro-2H-pyran-2-yl]-6-(methylamino)-2,3,6-trideoxy-D-myo-inositol; Antibiotic KA-7038X; KA-7038X; 4',5'-Didehydrosannamycin E. CAS No. 83919-30-6. Molecular formula: C13H26N4O4. Mole weight: 302.37. | |
| Sannamycin L | It is an aminoglycoside antibiotic produced by the strain of Str. sannanensis sp. nov. It has weak antibacterial activity against Gram-positive bacteria and Gram-negative bacteria. Synonyms: 3,6-Diamino-4-O-(2,6-diamino-2,3,4,6-tetradeoxy-α-D-erythro-hexopyranosyl)-2,3,6-trideoxy-D-myo-inositol; Antibiotic KA-7038XI; KA-7038XI. CAS No. 83946-32-1. Molecular formula: C12H26N4O4. Mole weight: 290.36. | |
| 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. | |
| SANT-1 | SANT-1, a potent Smo antagonist, inhibits Hedgehog signaling. SANT-1 shows IC 50 s of 20 nM and 30 nM in Shh-LIGHT2 and SmoA1-LIGHT2 assay, respectively [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 304909-07-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-100224. | |
| SANT-1 | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| SANT-1 | SANT-1. Group: Biochemicals. Grades: Purified. CAS No. 304909-07-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| SANT-1 | SANT-1 directly binds to Smoothened (Smo) receptor with Kd of 1.2 nM and inhibits Smo agonist effects with IC50 of 20 nM. Synonyms: SANT-1; SANT 1; SANT1. Grades: >98%. CAS No. 304909-07-7. Molecular formula: C23H27N5. Mole weight: 373.49. | |
| SANT-1 (N-[(3,5-Dimethyl-1-phenyl-1H-pyrazol-4-yl)methylene]-4-(phenylmethyl)-1-piperazinamine) | A potent antagonist of the sonic hedgehog (Shh) signaling pathway (IC50=20nm inShh-LIGHT2 assay an d in Ptch1-/- cell. Group: Biochemicals. Alternative Names: N-[(3,5-Dimethyl-1-phenyl-1H-pyrazol-4-yl)methylene]-4-(phenylmethyl)-1-piperazinamine. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| SANT-2 | SANT-2 is an inhibitor of Sonic hedgehog (Shh) signaling and an antagonist of smoothened receptor activity (KD = 12 nM). SANT-2 exhibits smo-[3H]SAG-1.3 and -[3H]Cyclopamine binding (Ki = 7.8 nM and 8.4 nM, respectively). Synonyms: SANT-2; SANT 2; SANT2; N-[3-(1H-Benzimidazol-2-yl)-4-chlorophenyl]-3,4,5-triethoxybenzamide. Grades: ≥98% by HPLC. CAS No. 329196-48-7. Molecular formula: C26H26ClN3O4. Mole weight: 479.96. | |
| SANT-2 | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| SANT-2 | SANT-2. Group: Biochemicals. Grades: Purified. CAS No. 329196-48-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| SANT-2 (N-3,4,5-triethoxybenzamide) | Cell permeable potent smoothened (Smo) antagonist. Inhibits wt and oncogenic Smo. Tool to study hedgehog (Hh) signaling pathway. SAG activity inhibitor. Gli1 reporter gene expression inhibitor. Suppresses the Shh-dependent translocation of Smo to the primary cilium. Potential tumor growth blocker. Group: Biochemicals. Alternative Names: N--3,4,5-triethoxybenzamide. Grades: Highly Purified. CAS No. 329196-48-7. Pack Sizes: 1mg, 5mg. Molecular Formula: C26H26ClN3O4, Molecular Weight: 480. US Biological Life Sciences. | Worldwide |
| Santacruzamate A | Santacruzamate A (CAY-10683, STA) is a potent and selective HDAC2 inhibitor with an IC50 of 119 pM. STA also exerts neuroprotective property against amyloid-? protein fragment 25-35. STA can be used for cancer and neurological disease research[1][2]. Uses: Scientific research. Group: Natural products. Alternative Names: CAY-10683. CAS No. 1477949-42-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-N0931. | |
| Santalol | Santalol is a mixture of α and β-isomer santalol. α-Santalol is found in sandalwood oil. α-Santalol is a promising anti-cancer agent against cancers such as oral, breast, prostate and skin cancer. Santalol has sedative activity [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 11031-45-1. Pack Sizes: 25 mg; 50 mg. Product ID: HY-N2059. | |
| Santin | Santin is a flavonoid compound found in Alnus japonica and Grindelia glutinosa. It has anti-inflammatory activity and inhibits cyclo-oxygenase and 5-lipoxygenase pathways of arachidonic metabolism. Synonyms: 2-(4-Methoxyphenyl)-5,7-dihydroxy-3,6-dimethoxy-4H-1-benzopyran-4-one; 3,4',6-Trimethoxy-5,7-dihydroxyflavone; 5,7-Dihydroxy-3,6,4'-trimethoxyflavone; 6-Hydroxykaempferol 3,4',6-trimethyl ether; 4H-1-Benzopyran-4-one, 5,7-dihydroxy-3,6-dimethoxy-2-(4-methoxyphenyl)-; Centauridin; 3-Methylbetuletol. Grades: ≥95%. CAS No. 27782-63-4. Molecular formula: C18H16O7. Mole weight: 344.32. | |
| Santin | Santin is a flavonol isolated from Dodonaea uscosa [1]. Uses: Scientific research. Group: Natural products. CAS No. 27782-63-4. Pack Sizes: 1 mg. Product ID: HY-N11423. | |
| Santonin | Santonin is an active principle of the plant Artemisia cina , which is formely used to treat worms [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Alpha-Santonin. CAS No. 481-06-1. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-B1761. | |
| SAOB solution | glycine buffer. Group: Buffers for ise. | |
| SAP | SAP (Sweet arrow peptide) is derived from the proline-rich N-terminal repetitive domain of gamma-zein. gamma-zein is a storage protein of maize that has been shown to interact with membranes. Synonyms: H-Val-Arg-Leu-Pro-Pro-Pro-Val-Arg-Leu-Pro-Pro-Pro-Val-Arg-Leu-Pro-Pro-Pro-OH; Sweet arrow peptide. Grades: >98%. Molecular formula: C96H161N27O19. Mole weight: 1997.51. | |
| Sapacitabine | Sapacitabine is an orally bioavailable pyrimidine analogue prodrug with potential antineoplastic activity. Sapacitabine is hydrolyzed by amidases to the deoxycytosine analogue CNDAC (2'-Cyano-2'-deoxyarabinofuranosylcytosine), which is then phosphorylated into the active triphosphate form. As an analogue of deoxycytidine triphosphate, CNDAC triphosphate incorporates into DNA strands during replication, resulting in single-stranded DNA breaks during polymerization due to beta-elimination during the fidelity checkpoint process; cell cycle arrest in the G2 phase and apoptosis ensue. Synonyms: CS682; CYC682; CYC-682; Sapacitabine. CAS No. 151823-14-2. Molecular formula: C26H42N4O5. Mole weight: 490.645. | |
| Sapacitabine | Sapacitabine is an orally available nucleoside analog proagent that is structurally related to cytarabine. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CS682; CYC682. CAS No. 151823-14-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16445. | |
| Sapanisertib | Sapanisertib (INK-128; MLN0128; TAK-228) is an orally available, ATP-dependent mTOR1/2 inhibitor with an IC 50 of 1 nM for mTOR kinase. Uses: Scientific research. Group: Signaling pathways. Alternative Names: INK-128; MLN0128; TAK-228. CAS No. 1224844-38-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-13328. | |
| Sapecin-A | Sapecin-A is an antibacterial peptide isolated from Sarcophaga peregrina. It has activity against gram-positive bacteria and gram-negative bacteria. Sapecins, which are potent bactericidal proteins, are produced in response to injury. Synonyms: Sapecin; H-Ala-Thr-Cys-Asp-Leu-Leu-Ser-Gly-Thr-Gly-Ile-Asn-His-Ser-Ala-Cys-Ala-Ala-His-Cys-Leu-Leu-Arg-Gly-Asn-Arg-Gly-Gly-Tyr-Cys-Asn-Gly-Lys-Ala-Val-Cys-Val-Cys-Arg-Asn-OH. CAS No. 119938-54-4. Molecular formula: C164H272N58O52S6. Mole weight: 4081. | |
| Sapecin-B | Sapecin-B is an antibacterial peptide isolated from Sarcophaga peregrina. It has activity against gram-positive bacteria and gram-negative bacteria. Synonyms: Leu-Thr-Cys-Glu-Ile-Asp-Arg-Ser-Leu-Cys-Leu-Leu-His-Cys-Arg-Leu-Lys-Gly-Tyr-Leu-Arg-Ala-Tyr-Cys-Ser-Gln-Gln-Lys-Val-Cys-Arg-Cys-Val-Gln. Molecular formula: C169H285N53O47S6. Mole weight: 4003.81. | |
| Sapecin-C | Sapecin-C is an antibacterial peptide isolated from Sarcophaga peregrina. It has activity against gram-positive bacteria and gram-negative bacteria. Synonyms: Ala-Thr-Cys-Asp-Leu-Leu-Ser-Gly-Ile-Gly-Val-Gln-His-Ser-Ala-Cys-Ala-Leu-His-Cys-Val-Phe-Arg-Gly-Asn-Arg-Gly-Gly-Tyr-Cys-Thr-Gly-Lys-Gly-Ile-Cys-Val-Cys-Arg-Asn. Molecular formula: C171H279N57O51S6. Mole weight: 4141.81. | |
| Sapelizumab | Sapelizumab is a CHO-expressed humanized antibody targeting IL-6Ra/CD126. Sapelizumab has a huIgG2 heavy chain and a huκ light chain, with a predicted molecular weight (MW) of 145 kDa. The isotype control for Sapelizumab can refer to Human IgG2 kappa, Isotype Control (HY-P99002). Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 1535963-91-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990662. | |
| Saperconazole | Saperconazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 110588-57-3. Pack Sizes: 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| Saphenamycin | It is a phenazine antibiotic produced by the strain of Str. canarius MG 314-hF8. It has strong effect against gram-positive bacteria and mycobacterium. It inhibits mouse leukemia L5178Y and L1210 cells with ID50 (μg/mL) of 0.15 and 0.6-2.5, respectively (in vitro determination). Synonyms: Antibiotic A-32256; 1-Phenazinecarboxylic acid, 6-(1-((2-hydroxy-6-methylbenzoyl)oxy)ethyl)-; (+/-)-Saphenamycin. CAS No. 634600-55-8. Molecular formula: C23H18N2O5. Mole weight: 402.40. | |
| Saphenous Vein Endothelial Cells, Human (Frozen) | Passage 3 cells are shipped in proliferating culture with a confluence of >90%. ENDO-Growth medium containing 5% serum and growth supplement is recommended for culture. Cells have an average population doubling level of >16 when cultured. Group: Biologicals. Grades: Cell Culture Grade. Pack Sizes: 1ml. US Biological Life Sciences. | Worldwide |
| Saphenous Vein Endothelial Cells, Human (T-25 flask) | Passage 3 cells are shipped in proliferating culture with a confluence of >90%. ENDO-Growth medium containing 5% serum and growth supplement is recommended for culture. Cells have an average population doubling level of >16 when cultured. Group: Biologicals. Grades: Cell Culture Grade. Pack Sizes: T-25 flask. US Biological Life Sciences. | Worldwide |
| SAP-Hexuron | SAP-Hexuron is a stable, water-soluble form of Vitamin C that reduces and prevents visible signs of aging through antioxidant activity, skin lightening and collagen stimulation. Uses: Skin lightening, Collagen stimulation, Anti-oxidant. Group: Skin Care Active Ingredients. INCI Name: Sodium Ascorbyl Phosphate. CAS Number: 66170-10-3. |  United States and all of its trading partners.. |
| Sapienic acid sodium | Sapienic acid sodium is a fatty acid commonly found on the skin and in mucosa. Sapienic acid sodium has variable antimicrobial activities against Gram-positive and Gram-negative bacteria found on the skin and in the oral cavity. Sapienic acid sodium is active against Streptococcus sanguinis , Streptococcus mitis and Fusobacterium nucleatum with MBC values of 31.3 μg/mL, 375.0 μg/mL and 93.8 μg/mL, respectively [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 217477-25-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-130187A. | |
| Sapitinib | Sapitinib (AZD-8931) is a reversible, ATP competitive EGFR inhibitor of with IC50s of 4, 3 and 4 nM for EGFR, ErbB2 and ErbB3 in cells, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AZD-8931. CAS No. 848942-61-0. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-13050. | |
| SAPK1, JNK (Stress Activated Protein Kinase, Jun Kinase) Control Cell Extracts | The SAPK/JNK pathway is homologous to the MAPK pathway in its overall form but is activated by largely distinct stimuli (1). A variety of extracellular stimuli activate the JNK/SAPK pathway including inflammatory cytokines, UV light, inhibitors of protein synthesis and osmotic stress (1-5). Inflammatory cytokines such as TNFa and IL1 appear to activate this pathway via the Rac/Rho family of small GTP binding proteins, whereas inhibitors of protein synthesis and UV light appear to act independently of Rho and Rac (6). Activated MEKK1 phosphorylates SEK1 (also known as MKK4), which in turn activates SAPK (also known as JNK). SAPK binds tightly to the N-terminal region of c-Jun and ATF-2. It phosphorylates c-Jun at Ser63 and Ser73, and ATF-2 at Thr69 and Thr71 (5). Group: Biologicals. Grades: Lysate. Pack Sizes: 10Blots. US Biological Life Sciences. | Worldwide |
| SAPO-11 | SAPO-11. Group: Sapo-11. CAS No. 12173-28-3. Pack Sizes: 1 kg. |  |
| SAPO-34 | SAPO-34. Group: Sapo-34. CAS No. 12173-28-3. Pack Sizes: 1 kg. | |
| Saponarin | Saponarin. Group: Biochemicals. CAS No. 20310-89-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Saponin | Saponin. Group: Molecular Biology. CAS No. 8047-15-2. Pack Sizes: 25g, 250g. US Biological Life Sciences. | Worldwide |
| Saponin | Saponin is a surfactant that acts as a hemolytic agent. Synonyms: 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 | 500g Pack Size. Group: Biochemicals, Building Blocks, Detergents. Formula: N/A. CAS No. 8047-15-2. Prepack ID 50681330-500g. See USA prepack pricing. |  |
| Saponin | 100g Pack Size. Group: Biochemicals, Building Blocks, Detergents. Formula: N/A. CAS No. 8047-15-2. Prepack ID 50681330-100g. See USA prepack pricing. | |
| Saponin C, from Liriope muscari | Saponin C, from Liriope muscari. Group: Biochemicals. CAS No. 130551-41-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| SAPONIN, PRACT. FROM QUILLAJA SAPONARIA MOLINA | SAPONIN, PRACT. FROM QUILLAJA SAPONARIA MOLINA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Saponin. Product Category: Heterocyclic Organic Compound. CAS No. 74499-23-3. Molecular formula: N/A. Mole weight: N/A. Product ID: ACM74499233. Alfa Chemistry ISO 9001:2015 Certified. | |
| Saponin Quillaja sp. | Sapogenin content 20-35 %. Group: Fluorescence/luminescence spectroscopy. | |
| Saponins | Saponins (Saponin) is a class of chemical compound of glycosides found in particular abundance in various plant species. In plants, Saponins may serve as anti-feedants, and to protect the plant against microbes and fungi [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Saponin. CAS No. 8047-15-2. Pack Sizes: 100 mg; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-100597. | |
| Saponin (technical grade) | Saponin (technical grade). Uses: Designed for use in research and industrial production. Product Category: Promotional Products. CAS No. 74499-23-3. Purity: Tech. Product ID: ACM74499233-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Saponite | Saponite is a naturally occurring 2:1 phyllosilicate clay of the smectite (montmorillonite) group. It is a magnesium-rich hydrated aluminum silicate and is present as a component of some commercial magnesium aluminum silicate clays. It occurs in soft, amorphous masses in the cavities of certain rocks. Saponite occurs as a white to off-white, dull powder composed of fine-grained crystals of colloidal size. The material is greasy or soapy to the touch and swells on the addition of water. Synonyms: Afrodit; aluminum-saponite; auxite; cathkinite; ferroan saponite; griffithite; licianite; lucianite; piotine; zebedassite. CAS No. 1319-41-1. Product ID: PE-0564. Molecular formula: (Ca0.5Na)0.3(Mg, Fe2+)3(Si, Al)4O10(OH)2`4H2O. Mole weight: ?480. Category: Adsorbent; Emulsifying Agents; Viscosity-increasing Agents. Product Keywords: Excipients for Liquid Dosage Form; Emulsifier Excipients; PE-0564; Saponite; Adsorbent; Emulsifying Agents; Viscosity-increasing Agents; (Ca0.5Na)0.3(Mg, Fe2+)3(Si, Al)4O10(OH)2`4H2O; 1319-41-1. UNII: NA. Chemical Name: Saponite. Grade: Pharmceutical Excipients. Stability and Storage Conditions: Saponite is a stable material and should be stored in a cool, dry place. Applications: Saponite is a colloidal material present in various naturally occurring clays such as magnesium aluminum silicates and is therefore suitable for use in pharmaceutical formulation applications as an adsorbent, viscosity-incre |  |
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