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| Product | Description | |
|---|---|---|
| Snail IN-1 | Snail IN-1 is an orally active Snail inhibitor with a Ka of 0.36 μM.Snail IN-1 disrupts Snail-CBP interaction, accelerates Snail protein degradation, reduces Snail acetylation, increases Snail polyubiquitination, and selectively downregulates Snail protein without altering other EMT transcription factors.Snail IN-1 reduces atherosclerotic plaque burden, modulates inflammation and plaque stability factors, downregulates CCL5, CXCL10, MMP2, and MMP9, and upregulates α-smooth muscle actin.Snail IN-1 exerts anti-inflammatory and plaque-stabilizing properties.Snail IN-1 can be used for the research of atherosclerosis[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3083216-69-4. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-181654. |  |
| Snake-tripeptide | Snake-tripeptide. Alternative Names: SYN-AKE. CAS No. 823202-99-9. Purity: 0.95. Product ID: CI-BP-0007. Molecular formula: C23H37N5O7. Mole weight: 495.6 g/mol. IUPAC Name: acetic acid;(2S)-N-[(2S)-4-amino-1-(benzylamino)-1-oxobutan-2-yl]-1-(3-aminopropanoyl)pyrrolidine-2-carboxamide. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| snake venom factor V activator | Known from venom of Vipera russelli. Inhibited by di-isopropyl fluorophosphate, unlike the metallopeptidase russellysin (EC 3.4.24.58) that is specific for factor X. In peptidase family S1 (trypsin family). Group: Enzymes. Enzyme Commission Number: EC 3.4.21.95. CAS No. 471269-12-2, 123757-15-3, 123757-16-4, 123757-17-5, 123757-18-6. Factor V activator. 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-4187; snake venom factor V activator; EC 3.4.21.95; 471269-12-2, 123757-15-3, 123757-16-4, 123757-17-5, 123757-18-6. Cat No: EXWM-4187. |  |
| Snake venom peptide like snake venom peptide | It is designed to mimic the action of snake venom by relaxing facial muscles to reduce the appearance of wrinkles and fine lines. This peptide has been used in cosmetic products for its anti-aging, anti-allergy and repair effects. Grades: ≥95%. |  |
| Snakin-2 | Snakin-2 is an antibacterial peptide isolated from Solanum tuberosum. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Alternative Names: Ser-Tyr-Lys-Lys-Ile-Asp-Cys-Gly-Gly-Ala-Cys-Ala-Ala-Arg-Cys. | |
| Snakin-Z | Snakin-Z is an antimicrobial peptide (AMP) isolated from jujube fruit. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Alternative Names: Cys-Ala-Arg-Leu-Asn-Cys-Val-Pro-Lys-Gly-Thr-Ser-Gly-Asn-Thr-Glu-Thr-Cys-Pro-Cys-Tyr-Ala-Ser-Leu-His-Ser-Cys-Arg-Lys-Tyr-Gly. | |
| SnAP 2,3-Bicyclo-(3,4-Pyr) M Reagent | SnAP 2,3-Bicyclo-(3,4-Pyr) M Reagent. Molecular formula: C22H46N2O3Sn. Mole weight: 505.3g/mol. IUPAC Name: tert-butyl (3S,4S)-3-amino-4-(tributylstannylmethoxy)pyrrolidine-1-carboxylate. SMILES: CCCC[Sn](CCCC)(CCCC)COC1CN(CC1N)C(=O)OC(C)(C)C. InChI: InChI=1S/C10H19N2O3.3C4H9.Sn/c1-10(2,3)15-9(13)12-5-7(11)8(6-12)14-4;3*1-3-4-2;/h7-8H,4-6,11H2,1-3H3;3*1,3-4H2,2H3;/t7-,8-;;;;/m0./s1. |  |
| SNAP-25 187-203 | SNAP-25 (187-203), derived from the C-terminal helix of synaptosomal-associated protein of 25 kDa (SNAP-25), is a substrate for botulinum neurotoxin (BoNT)/A and can be used as a substrate for quantifying the activity of BoNT/C1(1-430). Molecular formula: C71H125N27O26. Mole weight: 1772.92. | |
| 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 2Me-M Reagent | SnAP 2Me-M Reagent. Uses: For analytical and research use. CAS No. 1557288-07-9. Mole weight: 378.18. Catalog: AP1557288079. |  |
| 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 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 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. Alternative Names: 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. Grades: >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. Alternative Names: 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. Grades: ≥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 |
| SNAP 94847 hydrochloride | SNAP 94847 is a potent melanin-concentrating hormone receptor 1 (MCH1) antagonist with > 80-fold and > 500-fold selectivity over α1A and D2 receptors respectively. Alternative Names: N-[3-[1-[[4-(3,4-Difluorophenoxy)phenyl]methyl]-4-piperidinyl]-4-methylphenyl]-2-methylpropanamide hydrochloride. Grades: ≥98% by HPLC. CAS No. 1781934-47-1. Molecular formula: C29H32F2N2O2·HCl. Mole weight: 515.03. | |
| 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. CAS No. 1577233-73-8. | |
| SnAP DA Reagent | SnAP DA Reagent. Uses: For analytical and research use. CAS No. 1577233-73-8. Mole weight: 477.31. Catalog: AP1577233738. | |
| 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. Alternative Names: 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. 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 M Reagent | SnAP M Reagent. Uses: For analytical and research use. CAS No. 1557288-04-6. Mole weight: 364.15. Catalog: AP1557288046. | |
| SnAP OA Reagent | SnAP OA Reagent. Uses: For analytical and research use. CAS No. 1577233-70-5. Mole weight: 378.18. Catalog: AP1577233705. | |
| 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 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 Pip Reagent | SnAP Pip Reagent. Uses: For analytical and research use. CAS No. 1557287-99-6. Mole weight: 463.29. Catalog: AP1557287996. | |
| SnAP TM Reagent | SnAP TM Reagent. Uses: For analytical and research use. CAS No. 1452829-00-3. Mole weight: 380.22. Catalog: AP1452829003. | |
| 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. | |
| SNARF-1, acetate, SE | SNARF-1, acetate, SE is an orange-red fluorescent dye used for long-term tracing of mixed cells. Alternative Names: 5-(6)-Carboxy RhodFluor, Acetate, Succinimidyl Ester. Molecular formula: C33H24N2O9. Mole weight: 592.56. | |
| 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 |
| SNC 162 | SNC 162 is a potent and selective non-peptide δ-opioid receptor agonist (Ki = 0.63 nM), displaying > 8000-fold selectivity over μ-opioid receptors. SNC 162 is centrally active following systemic administration in vivo. Alternative Names: SNC 162; SNC162; SNC-162; 4-[(S)-[(2S,5R)-2,5-Dimethyl-4-(2-propenyl)-1-piperazinyl]phenylmethyl]-N,N-diethylbenzamide. Grades: ≥99% by HPLC. CAS No. 178803-51-5. Molecular formula: C27H37N3O. Mole weight: 419.61. | |
| 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 is a potent and non-peptide δ-opioid agonist, displaying 2000-fold selectivity over μ-opioid receptors. SNC 80 exhibits antinociceptive as well as pro-convulsant effects in vivo. Alternative Names: SNC80; SNC-80; SNC80; (+)-4-[(αR)-α-((2S,5R)-4-Allyl-2,5-dimethyl-1-piperazinyl)-3-methoxybenzyl]-N,N-diethylbenzamide; 4-[(R)-[(2S,5R)-2,5-dimethyl-4-prop-2-enylpiperazin-1-yl]-(3-methoxyphenyl)methyl]-N,N-diethylbenzamide. Grades: ≥98% by HPLC. CAS No. 156727-74-1. Molecular formula: C28H39N3O2. Mole weight: 449.64. | |
| 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 | SNDX-5613 is a potent and specific Menin-MLL inhibitor. It can be used to study MLL rearrangement (MLL-r) acute leukemia, including acute lymphoblastic leukemia (ALL) and acute myeloid leukemia (AML). Alternative Names: SNDX 5613; SNDX5613. Grades: ≥98% by HPLC. CAS No. 2169919-21-3. Molecular formula: C32H47FN6O4S. Mole weight: 630.82. | |
| 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Grades: ≥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 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 | 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 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. | |
| sn-Glycerol-3-phosphate-[Glycerol-13C3] disodium salt | sn-Glycerol-3-phosphate-[Glycerol-13C3] disodium salt. Alternative Names: sn-[UL-13C3]glycerol 3-phosphate disodium salt. Grades: 95%. Molecular formula: [13C]3H72O6P. Mole weight: 219.02. | |
| 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 | 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 | 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-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. | |
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