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| Product | Description | |
|---|---|---|
| SnAP 2Me-M Reagent | SnAP 2Me-M Reagent. CAS No. 1557288-07-9. Molecular formula: C16H37NOSn. Mole weight: 378.2g/mol. IUPAC Name: 2-(tributylstannylmethoxy)propan-1-amine. SMILES: CCCC[Sn](CCCC)(CCCC)COC(C)CN. InChI: InChI=1S/C4H10NO.3C4H9.Sn/c1-4(3-5)6-2;3*1-3-4-2;/h4H,2-3,5H2,1H3;3*1,3-4H2,2H3. |  |
| SnAP 3Me-M Reagent | SnAP 3Me-M Reagent. CAS No. 1557288-09-1. Molecular formula: C16H37NOSn. Mole weight: 378.2g/mol. IUPAC Name: 1-(tributylstannylmethoxy)propan-2-amine. SMILES: CCCC[Sn](CCCC)(CCCC)COCC(C)N. InChI: InChI=1S/C4H10NO.3C4H9.Sn/c1-4(5)3-6-2;3*1-3-4-2;/h4H,2-3,5H2,1H3;3*1,3-4H2,2H3. | |
| SnAP 3Me-M Reagent | SnAP 3Me-M Reagent. Uses: For analytical and research use. CAS No. 1557288-09-1. Mole weight: 378.18. Catalog: AP1557288091. |  |
| SnAP 3-Spiro-(2-Pyr) M Reagent | SnAP 3-Spiro-(2-Pyr) M Reagent. Molecular formula: C23H48N2O3Sn. Mole weight: 519.3g/mol. IUPAC Name: tert-butyl 3-amino-3-(tributylstannylmethoxymethyl)pyrrolidine-1-carboxylate. SMILES: CCCC[Sn](CCCC)(CCCC)COCC1(CCN(C1)C(=O)OC(C)(C)C)N. InChI: InChI=1S/C11H21N2O3.3C4H9.Sn/c1-10(2,3)16-9(14)13-6-5-11(12,7-13)8-15-4;3*1-3-4-2;/h4-8,12H2,1-3H3;3*1,3-4H2,2H3. | |
| SNAP 5089 | SNAP 5089. Group: Biochemicals. Grades: Purified. CAS No. 157066-77-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| SNAP-8 | SNAP-8 is a mimic of the N-terminal end of SNAP-25 which competes with SNAP-25 for a position in the SNARE complex, thereby modulating its formation and preventing the formation of lines and wrinkles. SNAP-8, which connects two amino acids to the sequence of acetyl-hexapeptide-8, is an upgraded version of hexapeptide. A cosmetic formulation acts as an anti-wrinkle ingredient used in anti-aging products. Synonyms: N-Acetyl-L-α-glutamyl-L-α-glutamyl-L-methionyl-L-glutaminyl-L-arginyl-L-arginyl-L-alanyl-L-α-asparagine; Acetyl octapeptide 1; Acetyl octopeptide 3; Ac-Glu-Glu-Met-Gln-Arg-Arg-Ala-Asp-NH2. Grade: >98%. CAS No. 868844-74-0. Molecular formula: C41H70N16O16S. Mole weight: 1075.16. |  |
| SNAP8 acetate | SNAP8 acetate is a mimic of the N-terminal end of SNAP-25 which competes with SNAP-25 for a position in the SNARE complex, thereby modulating its formation and preventing the formation of lines and wrinkles. Synonyms: N-Acetyl-L-α-glutamyl-L-α-glutamyl-L-methionyl-L-glutaminyl-L-arginyl-L-arginyl-L-alanyl-L-α-asparagine acetate salt; Acetyl octapeptide 1 acetate salt; Acetyl octopeptide 3 acetate salt; Ac-Glu-Glu-Met-Gln-Arg-Arg-Ala-Asp-NH2.CH3CO2H. Grade: ≥95%. Molecular formula: C43H74N16O18S. Mole weight: 1135.21. | |
| Snap 94847 hydrochloride | Snap 94847 hydrochloride. Alternative Names: N-[3-[1-[[4-(3,4-DIFLUOROPHENOXY)PHENYL]METHYL]-4-PIPERIDINYL]-4-METHYLPHENYL]-2-METHYLPROPANAMIDE HYDROCHLORIDE, SNAP 94847 hydrochloride, MolPort-023-276-767, AKOS024457569, 487051-12-7. CAS No. 1781934-47-1. Purity: >98 %. Product ID: ACM1781934471. Molecular formula: C29H32F2O2.HCl. Mole weight: 515.03. IUPAC Name: N-[3-[1-[[4-(3,4-difluorophenoxy)phenyl]methyl]piperidin-4-yl]-4-methylphenyl]-2-methylpropanamide;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| SNAP 94847 hydrochloride | SNAP 94847 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 487051-12-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| snapalysin | Type example of peptidase family M7. Group: Enzymes. Synonyms: small neutral protease; SnpA gene product (Streptomyces lividans). Enzyme Commission Number: EC 3.4.24.77. CAS No. 945859-47-2. 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-4361; snapalysin; EC 3.4.24.77; 945859-47-2; small neutral protease; SnpA gene product (Streptomyces lividans). Cat No: EXWM-4361. |  |
| SnAP DA Reagent | SnAP DA Reagent. Uses: For analytical and research use. CAS No. 1577233-73-8. Mole weight: 477.31. Catalog: AP1577233738. | |
| SnAP DA Reagent | SnAP DA Reagent. CAS No. 1577233-73-8. | |
| SnAP-ex 3-N-Boc P Reagent | SnAP-ex 3-N-Boc P Reagent. | |
| SnAP-ex 3-O-MOM P | SnAP-ex 3-O-MOM P. | |
| Snap Glass Top Vials | Snap Glass Top Vials. Product ID: PM-031. Product Keywords: Packaging Materials; Glass Packaging; PM-031; Snap Glass Top Vials. |  |
| SnapIt | SnapIt. Synonyms: H-DL-β-(5-Norbornen-2-yl)-DL-Ser-OH; 2-amino-3-(bicyclo[2.2.1]hept-5-en-2-yl)-3-hydroxypropanoic acid. Molecular formula: C10H15NO3. Mole weight: 197.23. | |
| SnAP M Reagent | SnAP M Reagent. Uses: For analytical and research use. CAS No. 1557288-04-6. Mole weight: 364.15. Catalog: AP1557288046. | |
| SnAP M Reagent | SnAP M Reagent. CAS No. 1557288-04-6. Molecular formula: C15H35NOSn. Mole weight: 364.2g/mol. IUPAC Name: 2-(tributylstannylmethoxy)ethanamine. SMILES: CCCC[Sn](CCCC)(CCCC)COCCN. InChI: InChI=1S/3C4H9.C3H8NO.Sn/c3*1-3-4-2;1-5-3-2-4;/h3*1,3-4H2,2H3;1-4H2. | |
| SnAP OA Reagent | SnAP OA Reagent. CAS No. 1577233-70-5. Molecular formula: C16H37NOSn. Mole weight: 378.2g/mol. IUPAC Name: 3-(tributylstannylmethoxy)propan-1-amine. SMILES: CCCC[Sn](CCCC)(CCCC)COCCCN. InChI: InChI=1S/C4H10NO.3C4H9.Sn/c1-6-4-2-3-5;3*1-3-4-2;/h1-5H2;3*1,3-4H2,2H3. | |
| SnAP OA Reagent | SnAP OA Reagent. Uses: For analytical and research use. CAS No. 1577233-70-5. Mole weight: 378.18. Catalog: AP1577233705. | |
| SnAP Pip Reagent | SnAP Pip Reagent. Uses: For analytical and research use. CAS No. 1557287-99-6. Mole weight: 463.29. Catalog: AP1557287996. | |
| SnAP Pip Reagent | SnAP Pip Reagent. CAS No. 1557287-99-6. Molecular formula: C20H44N2O2Sn. Mole weight: 463.3g/mol. IUPAC Name: tert-butyl N-(2-aminoethyl)-N-(tributylstannylmethyl)carbamate. SMILES: CCCC[Sn](CCCC)(CCCC)CN(CCN)C(=O)OC(C)(C)C. InChI: InChI=1S/C8H17N2O2.3C4H9.Sn/c1-8(2,3)12-7(11)10(4)6-5-9;3*1-3-4-2;/h4-6,9H2,1-3H3;3*1,3-4H2,2H3. | |
| SnAP TM Reagent | SnAP TM Reagent. CAS No. 1452829-00-3. Molecular formula: C15H35NSSn. Mole weight: 380.2g/mol. IUPAC Name: 2-(tributylstannylmethylsulfanyl)ethanamine. SMILES: CCCC[Sn](CCCC)(CCCC)CSCCN. InChI: InChI=1S/3C4H9.C3H8NS.Sn/c3*1-3-4-2;1-5-3-2-4;/h3*1,3-4H2,2H3;1-4H2. | |
| SnAP TM Reagent | SnAP TM Reagent. Uses: For analytical and research use. CAS No. 1452829-00-3. Mole weight: 380.22. Catalog: AP1452829003. | |
| S-[N-Benzyl(thiocarbamoyl)]-L-cysteine | Induction of Glutathione S-transerase (GST) activity by anticarcinogenic compounds is believed to be a major mechanism for carcinogen detoxification. This compound has shown to induce Glutathione S-transerase activity in target organs of mice with no apparent toxic effects. Group: Biochemicals. Alternative Names: L-Cysteine (phenylmethyl) carbamodithioate; Uraton. Grades: Highly Purified. CAS No. 35446-36-7. Pack Sizes: 50mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C??H??N?O?S?, Molecular Weight: 270.37. US Biological Life Sciences. | Worldwide |
| Sn-Bi Alloy Powder | Sn-Bi alloy powder is a low melting point alloy, which is environmentally friendly. Purity: 99.9%. | |
| S)-N-BOC-3-Pyrrolidinol | 1g Pack Size. Group: Building Blocks, Chiral Compounds, Organics. Formula: C9H17NO3. CAS No. 101469-92-5. Prepack ID 80274395-1g. Molecular Weight 187.24. See USA prepack pricing. |  |
| S-n-Butyrylthiocholine iodide | S-n-Butyrylthiocholine iodide is a substrate of BChE. S-n-Butyrylthiocholine iodide commonly used for in vitro enzymatic experiments[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1866-16-6. Pack Sizes: 10 mM * 1 mL in DMSO; 10 g; 25 g. Product ID: HY-D0905. |  |
| SNC162 | SNC162 is a delta-opioid receptor agonist with an IC50 of 0.94 nM. SNC162 has antidepressant-like and antinociceptiv effects[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 178803-51-5. Pack Sizes: 1 mg; 5 mg. Product ID: HY-107741. | |
| SNC 162 | SNC 162. Group: Biochemicals. Grades: Purified. CAS No. 178803-51-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| SNC80 | SNC80 (NIH 10815) is a potent, highly selective and non-peptide δ-opioid receptor agonist with a Ki of 1.78 nM and an IC50 of 2.73 nM. SNC80 also selectively activates μ-δ heteromer in HEK293 cells with an EC50 of 52.8 nM. SNC80 shows antinociceptive, antihyperalgesic and antidepressant?like effects. SNC80 has the potential for multiple headache disorders treatment[1][2][3][4][5][6]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: NIH 10815. CAS No. 156727-74-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101202. | |
| SNC 80 | SNC 80. Group: Biochemicals. Grades: Purified. CAS No. 156727-74-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Sn-Cu Alloy Powder | Sn-Cu Alloy Powder. Purity: 99.9%. | |
| S-(+)-N-Desmethyl mephenytoin | S-(+)-N-Desmethyl mephenytoin. Group: Biochemicals. Alternative Names: S-(+)-Nirvanol, S-(+)-5-ethyl-5-phenylhydantoin. Grades: Highly Purified. CAS No. 65567-34-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C11H12N2O2. US Biological Life Sciences. | Worldwide |
| SNDX-5613 (Revumenib) | Revumenib(SNDX-5613) is a potent and selective inhibitor of menin-MLL binding with a Ki of 0.15 nM. SNDX-5613 shows anti-proliferative activity against multiple cell lines harboring MLLr translocations (MV4;11, RS4;11, MOLM-13, KOPN-8) with IC50 values ranging from 10-20 nM. Group: Inhibitors. CAS No. 2169919-21-3. Pack Sizes: 5mg. Product ID: S8996. Formula: C32H47FN6O4S. Smiles: CCN(C(C)C)C(=O)C1=C(OC2=CN=CN=C2N3CC4(CCN(CC4)CC5CCC(CC5)N[S](=O)(=O)CC)C3)C=CC(=C1)F. Storage Conditions: 3 years -20°C powder. |  United States; Europe |
| SNF-4435C | SNF-4435C is a nitrophenyl pyrone isolated from the culture broth of an actinomycete strain SNF4435. It is active against staphylococcus, mycobacteria, Candida albicans and Pyricularia oryzae. It shows a potent immunosuppressive activity in vitro and selectively suppresses B-cell proliferation induced by LPS versus T-cell proliferation induced by Con A. Synonyms: SNF4435C. Molecular formula: C28H31NO6. Mole weight: 477.5. | |
| SNF-4435D | SNF-4435D is a nitrophenyl pyrone isolated from the culture broth of an actinomycete strain SNF4435. It is active against staphylococcus, mycobacteria, Candida albicans and Pyricularia oryzae. It shows a potent immunosuppressive activity in vitro and selectively suppresses B-cell proliferation induced by LPS versus T-cell proliferation induced by Con A. Synonyms: SNF4435D. Molecular formula: C28H31NO6. Mole weight: 477.5. | |
| SNF-4794-11 | SNF-4794-11 is produced by Chaetomella sp. It inhibits α-glucosidase with IC50 of 0.09 μg/mL. Molecular formula: C33H58O8S. Mole weight: 614.9. | |
| SNF-4794-12 | SNF-4794-12 is produced by Chaetomella sp. It inhibits α-glucosidase with IC50 of 0.11 μg/mL. Molecular formula: C31H56O7S. Mole weight: 572.8. | |
| SNF-4794-7 | SNF-4794-7 is produced by Chaetomella sp. It inhibits α-glucosidase with IC50 of 0.18 μg/mL. CAS No. 89596-52-1. Molecular formula: C33H58O5. Mole weight: 534.8. | |
| SNF-4794-9 | SNF-4794-9 is produced by Chaetomella sp. It inhibits α-glucosidase with IC50 of 1.20 μg/mL. Molecular formula: C31H56O5. Mole weight: 508.77. | |
| sn-Glycero-3-phosphocholine | sn-Glycero-3-phosphocholine is a nootropic phospholipid and acts as a precursor to choline biosynthesis. sn-Glycero-3-phosphocholine is an intermediate in catabolic pathway of phosphatidylcholine. Nutritional supplement in health care products. Uses: Ingredient of health care products. Synonyms: Choline alfoscerate; (R)-2-[[(2,3-Dihydroxypropoxy)hydroxyphosphinyl]oxy]-N,N,N-trimethylethanaminium Inner Salt; 2-[[[(2R)-2,3-Dihydroxypropoxy]hydroxyphosphinyl]oxy]-N,N,N-trimethylethanaminium Inner Salt; Brezal; Cereton; Cholicerin; Cholitiline; Delecit; Glycerylphosphocholine; L-α-GPC; L-α-Glycerophosphocholine; L-α-Glycerylphosphorylcholine; O-(sn-glycero-3-Phosphoryl)choline; Sn-Glycerophosphocholine; sn-Glycero-3-phosphorylcholine; α-Glycerophosphorylcholine; α-Glycerylphosphorylcholine. Grade: ≥95%. CAS No. 28319-77-9. Molecular formula: C8H20NO6P. Mole weight: 257.22. | |
| sn-Glycero-3-phosphocholine | sn-Glycero-3-phosphocholine (Choline Alfoscerate) is a phospholipid; precursor in choline biosynthesis. sn-Glycero-3-phosphocholine is an intermediate in catabolic pathway of phosphatidylcholine. sn-Glycero-3-phosphocholine is used as an Nootropic. Group: Biochemicals. Alternative Names: 2- [ [ [ (2R) -2, 3-Dihydroxypropoxy] hydroxyphosphinyl] oxy] -N, N, N-trimethylethanaminium Inner Salt; Brezal; Cereton; Cholicerin; Choline Alfoscerate; Cholitiline; Delecit; Glyceryl phosphocholine; Glyceryl phosphoryl choline; L-α-GPC; L-α-Glycerophosphocholine; L- α -Glycerophosphoryl choline; L- α -Glyceryl phosphoryl choline; O-(sn-glycero-3-Phosphoryl)choline; Sn-Glycerophosphocholine; sn-Glycero-3-phosphorylcholine; sn-glycero-3-phosphocholine; α -Glycerophosphoryl choline; α -Glyceryl phosphoryl choline. Grades: Highly Purified. CAS No. 28319-77-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| sn-Glycero-3-phosphocholine | sn-Glycero-3-phosphocholine (Choline Alfoscerate) is a precursor in the biosynthesis of brain phospholipids and increases the bioavailability of choline in nervous tissue. sn-Glycero-3-phosphocholine (Choline Alfoscerate) has significant effects on cognitive function with a good safety profile and tolerability, and is effective in the treatment of Alzheimer's disease and dementia[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Choline Alfoscerate; Alpha-GPC; L-α-GPC. CAS No. 28319-77-9. Pack Sizes: 10 mM * 1 mL in Water; 500 mg; 1 g; 5 g; 10 g; 25 g; 50 g. Product ID: HY-17552. | |
| sn-Glycero-3-phosphocholine 99+% (TLC) | sn-Glycero-3-phosphocholine 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| sn-glycerol-1-phosphate dehydrogenase | This enzyme is found primarily as a Zn2+-dependent form in archaea but a Ni2+-dependent form has been found in Gram-positive bacteria. The Zn2+-dependent metalloenzyme is responsible for the formation of archaea-specific sn-glycerol-1-phosphate, the first step in the biosynthesis of polar lipids in archaea. It is the enantiomer of sn-glycerol 3-phosphate, the form of glycerophosphate found in bacteria and eukaryotes. The other enzymes involved in the biosynthesis of polar lipids in archaea are EC 2.5.1.41 (phosphoglycerol geranylgeranyltransferase) and EC 2.5.1.42 (geranylgeranylglycerol-phosphate geranylgeranyltransferase), which together alkylate the hydroxy groups of gl.oval of CMP, leading to the production of unsaturated archaetidylserine. Activity of the enzyme is stimulated by K+. Group: Enzymes. Synonyms: glycerol-1-phosphate dehydrogenase [NAD(P)+]; sn-glycerol-1-phosphate:NAD+ oxidoreductase; G-1-P dehydrogenase; Gro1PDH; AraM. Enzyme Commission Number: EC 1.1.1.261. CAS No. 204594-18-3. 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-0167; sn-glycerol-1-phosphate dehydrogenase; EC 1.1.1.261; 204594-18-3; glycerol-1-phosphate dehydrogenase [NAD(P)+]; sn-glycerol-1-phosphate:NAD+ oxidoreductase; G-1-P dehydrogenase; Gro1PDH; AraM. Cat No: EXWM-0167. | |
| sn-glycerol-3-phosphate 1-galactosyltransferase | The product is hydrolysed by a phosphatase to isofloridoside, which is involved in osmoregulation (cf. EC 2.4.1.137 sn-glycerol-3-phosphate 2-α-galactosyltransferase). Group: Enzymes. Synonyms: isofloridoside-phosphate synthase; UDP-Gal:sn-glycero-3-phosphoric acid 1-α-galactosyl-transferase; UDPgalactose:sn-glycerol-3-phosphate α-D-galactosyltransferase; uridine diphosphogalactose-glycerol phosphate galactosyltransferase; glycerol 3-phosphate 1α-galactosyltransferase; UDP-galactose:sn-glycerol-3-phosphate 1-α-D-galactosyltransferase. Enzyme Commission Number: EC 2.4.1.96. CAS No. 9076-70-4. 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-2635; sn-glycerol-3-phosphate 1-galactosyltransferase; EC 2.4.1.96; 9076-70-4; isofloridoside-phosphate synthase; UDP-Gal:sn-glycero-3-phosphoric acid 1-α-galactosyl-transferase; UDPgalactose:sn-glycerol-3-phosphate α-D-galactosyltransferase; uridine diphosphogalactose-glycerol phosphate galactosyltransferase; glycerol 3-phosphate 1α-galactosyltransferase; UDP-galactose:sn-glycerol-3-phosphate 1-α-D-galactosyltransferase. Cat No: EXWM-2635. | |
| sn-glycerol-3-phosphate 2-α-galactosyltransferase | The product is hydrolysed by a phosphatase to floridoside (cf. EC 2.4.1.96 sn-glycerol-3-phosphate 1-galactosyltransferase). Group: Enzymes. Synonyms: floridoside-phosphate synthase; UDP-galactose:sn-glycerol-3-phosphate-2-D-galactosyl transferase; FPS; UDP-galactose,sn-3-glycerol phosphate:1?2' galactosyltransferase; floridoside phosphate synthetase; floridoside phosphate synthase; UDP-galactose:sn-glycerol-3-phosphate 2-α-D-galactosyltransferase. Enzyme Commission Number: EC 2.4.1.137. CAS No. 80747-34-8. 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-2362; sn-glycerol-3-phosphate 2-α-galactosyltransferase; EC 2.4.1.137; 80747-34-8; floridoside-phosphate synthase; UDP-galactose:sn-glycerol-3-phosphate-2-D-galactosyl transferase; FPS; UDP-galactose,sn-3-glycerol phosphate:1?2' galactosyltransferase; floridoside phosphate synthetase; floridoside phosphate synthase; UDP-galactose:sn-glycerol-3-phosphate 2-α-D-galactosyltransferase. Cat No: EXWM-2362. | |
| S-(-)-Nicotine | 25g Pack Size. Group: Bioactive Small Molecules, Aroma Chemicals, Biochemicals, Flavours and Fragrance Materials. Formula: C10H14N2. CAS No. 54-11-5. Prepack ID 25698234-25g. Molecular Weight 162.23. See USA prepack pricing. | |
| S-(-)-Nicotine | 25g Pack Size. Group: Bioactive Small Molecules, Pyridines, Research Organics & Inorganics. Formula: C10H14N2. CAS No. 54-11-5. Prepack ID 90028684-25g. Molecular Weight 162.23. See USA prepack pricing. | |
| S-(-)-Nicotine | 100g Pack Size. Group: Bioactive Small Molecules, Aroma Chemicals, Biochemicals, Flavours and Fragrance Materials. Formula: C10H14N2. CAS No. 54-11-5. Prepack ID 25698234-100g. Molecular Weight 162.23. See USA prepack pricing. | |
| S-Nicotine-5-carboxaldehyde | S-Nicotine-5-carboxaldehyde. Group: Biochemicals. Alternative Names: 5- [ (2S) -1- methyl -2-pyrrolidinyl] -3-pyridinecarboxalde hyde. Grades: Highly Purified. CAS No. 852238-97-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C11H14N2O. US Biological Life Sciences. | Worldwide |
| S-(-)-Nicotine-Δ1-(5)-iminium diperchlorate salt | S-(-)-Nicotine-Δ1-(5)-iminium diperchlorate salt. Group: Biochemicals. Alternative Names: S-(-)-Nicotine-immonium ion diperchlorate salt. Grades: Highly Purified. CAS No. 71014-67-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H14Cl2N2O8. US Biological Life Sciences. | Worldwide |
| S-(-)-Nicotine Ditartrate Dihydrate | Prototype nicotinic acetylcholine receptor agonist; naturally occurring isomer. It is a potent neurotoxin. Group: Biochemicals. Alternative Names: 3-[(2S)-1-Methyl-2-pyrrolidinyl]pyridine (2R,3R)-2,3-Dihydroxybutanedioate Hydrate; Nicotine Tartrate Dihydrate; (S)-3-(1-Methyl-2-pyrrolidinyl)pyridine (2R,3R)-2,3-Dihydroxybutanedioate Dihydrate; (S)-3-(1-methyl-2-pyrrolidinyl)pyridine [R-(R*,R*)]-2,3-Dihydroxybutanedioate Dihydrate; (-)-Nicotine Di-(+)-Hydrogen Tartrate. Grades: Highly Purified. CAS No. 6019-6-3. Pack Sizes: 25g. Molecular Formula: C??H??N? 2(C?H?O?) 2(H?O), Molecular Weight: 498.44. US Biological Life Sciences. | Worldwide |
| s(+)-Niguldipine hydrochloride | s(+)-Niguldipine hydrochloride. CAS No. 113165-32-5. Product ID: ACM113165325. Molecular formula: C36H39N3O6. Mole weight: 609.71. Alfa Chemistry - ISO 9001:32057 Certified. | |
| S-Nipecotic Acid | S-Nipecotic Acid. CAS No: 59045-82-8 |  Sarchem Laboratories New Jersey NJ |
| SNIPER(BRD)-1 | SNIPER(BRD)-1 is a SNIPER degrader of BRD4, cIAP1 and XIAP. SNIPER(BRD)-1 has IC50 values of 6.8 nM, 17 nM and 49 nM for cIAP1, cIAP2 and XIAP, respectively. SNIPER(BRD)-1 can be used for cancer research[1]. (Blue: LCL161 (HY-15518); Black: linker (HY-W008005); Pink: (+)-JQ-1 (HY-13030)). Uses: Scientific research. Category: Signaling pathways. CAS No. 2095244-54-3. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-111875. | |
| SNIPER(ER)-87 | SNIPER(ER)-87 consists of an inhibitor of apoptosis protein (IAP) ligand LCL161 derivative that is conjugated to the estrogen receptor α (ERα) ligand 4-hydroxytamoxifen by a PEG linker, and efficiently degrades the ERα protein (IC50=0.097 μM). SNIPER(ER)-87 preferentially recruits XIAP to ERα in the cells, and XIAP is the primary E3 ubiquitin ligase responsible for the SNIPER(ER)-87-induced ERα degradation[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2222354-91-6. Pack Sizes: 5 mg. Product ID: HY-129619. | |
| S-Nitroso-L-glutathione (GNSO) | A carrier of nitric oxide, relaxing smooth muscle and inhibiting platelet activation. Group: Biochemicals. Alternative Names: GNSO. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| S-Nitroso-N-acetyl-DL-penicillamine | S-Nitroso-N-acetyl-DL-penicillamine (SNAP) is a nitric oxide donor and acts as a stable inhibitor of platelet aggregation[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: SNAP. CAS No. 67776-06-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-121526. | |
| S-Nitroso-N-acetyl-D,L-penicillamine (SNAP) | Produced concentration-related relaxations of mouse anococcygeus, in a range similar to that already found for NO and other nitrovasodilators. A potent relaxant of non-vascular smooth muscle. Serves as an NO donor. Group: Biochemicals. Alternative Names: SNAP. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| S-Nitroso-N-heptanoyl-D,L-penicillamine (SNHP) | Produced concentration-related relaxations of mouse anococcygeus, in a range similar to that already found for NO and other nitrovasodilators. A potent relaxant of non-vascular smooth muscle. Serves as an NO donor. Group: Biochemicals. Alternative Names: SNHP. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| S-Nitroso-N-valeryl-D,L-penicillamine (SNVP) | Exhibits higher lipophilicity and greater stability in solution than SNAP (Catalogue Number N522500). Its decompostion is accelerated by the presence of Cu(II) and cysteine. Group: Biochemicals. Alternative Names: SNVP. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| S-(+)-N,N-Dimethyl-3-(1-naphthalenyloxy)-3-(2-thienyl)-1-propanamine oxalate | S-(+)-N,N-Dimethyl-3-(1-naphthalenyloxy)-3-(2-thienyl)-1-propanamine oxalate. Group: Biochemicals. Grades: Highly Purified. CAS No. 132335-47-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| S-(-)-N,N-Dimethyl-3-hydroxy-3-(2-thienyl)propanamine | S-(-)-N,N-Dimethyl-3-hydroxy-3-(2-thienyl)propanamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 132335-44-5. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C9H15NOS. US Biological Life Sciences. | Worldwide |
| SnO2 (60 nm) | SnO2 (60 nm). Purity: 99.5%. | |
| SnO2 Nanoparticles | SnO2 Nanoparticles. Purity: 99.99+%. | |
| SNOG | SNOG. Group: Biochemicals. Grades: Purified. CAS No. 57564-91-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| SNOTRAP | SNOTRAP (S-nitrosylation trapping by triaryl phosphine) is a chemical probe for S-nitrosylated (SNO) proteins. SNOTRAP based proteomic pipeline can identify 1181 SNO proteins (1714 SNO sites) in the brain of mouse models. SNOTRAP can be used for nitrosative stress related diseases such as neurodegenerative disease, endotoxic shock, cancer, multiple sclerosis, and sickle cell disease[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2080332-70-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-D2902. | |
| Snow coagulate film type C | Snow coagulate film type C. Product ID: CDC10-0713. Category: Cosmetic Packaging Material. Product Keywords: Cosmetic Ingredients; Mask; CDC10-0713; Snow coagulate film type C; Cosmetic Packaging Material;. | |
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