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| Product | Description | |
|---|---|---|
| SAR 216471 hydrochloride | SAR 216471 hydrochloride is a potent and reversible P2Y12 antagonist (IC50 = 17 nM), displaying antiplatelet and antithrombotic activity in vivo. Synonyms: SAR 216471 hydrochloride; SAR-216471 hydrochloride; SAR216471 hydrochloride; 5-Chloro-N-[6-[5-methyl-4-(1-oxobutyl)-1H-pyrazol-1-yl]-3-pyridazinyl]-1-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-1H-indole-3-carboxamide hydrochloride. Grades: ≥98% by HPLC. CAS No. 1279829-64-9. Molecular formula: C28H31ClN8O3.HCl. Mole weight: 599.51. |  |
| SAR247799 | SAR247799 (S1P1 agonist 3) is an oral activity, selective G-protein-biased sphingosine-1 phosphate receptor-1 (S1P1 ) agonist, with EC 50 s rang from 12.6 to 493 nM in S1P1-overexpressing cells and HUVECs. SAR247799 can be used for the research of endothelial protection, including type-2 diabetes, metabolic syndrome [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: S1P1 agonist 3. CAS No. 1315311-14-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-115831. |  |
| SAR260301 | SAR260301 is potent and selective Class I phosphatidylinositol-3-kinase (PI3K)β specific inhibitor with an IC50 of 52 nM for this isoform. SAR260301 is being investigated for the treatment of PTEN-deficient tumors. SAR260301 displayed improved physicochemical and in vitro pharmacokinetic properties. SAR260301 demonstrated significant in vivo activity in a UACC-62 xenograft model in mice, warranting further preclinical investigation. Synonyms: SAR-260301; SAR 260301. Grades: >98%. CAS No. 1260612-13-2. Molecular formula: C19H22N4O3. Mole weight: 354.41. | |
| SAR405 | SAR405 is a first-in-class, selective, and ATP-competitive PI3K class III (PIK3C3) isoform Vps34 inhibitor (IC50=1.2 nM; Kd=1.5 nM). SAR405 inhibits autophagy induced either by starvation or by mTOR inhibition. Anticancer activity[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1523406-39-4. Pack Sizes: 10 mM * 1 mL; 2 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-12481. | |
| SAR-405 | SAR-405 is a potent and selective inhibitor of phosphoinositide 3-kinase (PI3K) class III isoform Vps34 (IC50 = 1.2 nM, Kd=1.5 nM) without disrupting other PI3K isoforms and mTOR (IC50 > 10,000 nM). Concomitant inhibition of Vps34 and mTOR, with SAR405 and mTOR inhibitor everolimus, results in synergistic antiproliferative activity in renal tumor cell lines. Synonyms: SAR 405; SAR405; 4H-Pyrimido[1,?2-a]?pyrimidin-4-one, 9-[(5-chloro-3-pyridinyl)?methyl]?-6,?7,?8,?9-tetrahydro-2-[(3R)?-3-methyl-4-morpholinyl]?-8-(trifluoromethyl)?-, (8S)?-; (8S)-9-[(5-Chloro-3-pyridinyl)methyl]-6,7,8,9-tetrahydro-2-[(3R)-3-methyl-4-morpholinyl]-8-(trifluoromethyl)-4H-pyrimido[1,2-a]pyrimidin-4-one. CAS No. 1523406-39-4. Molecular formula: C19H21ClF3N5O2. Mole weight: 443.85. | |
| SAR-405 | SAR-405 is a potent and selective PIK3C3/Vps34 inhibitor that prevents autophagy and synergizes with MTOR inhibition in tumor cells. SAR405 treatment also inhibits autophagy induced either by starvation or by MTOR (mechanistic target of rapamycin) inhibition. Combining SAR405 with everolimus results in a significant synergy on the reduction of cell proliferation using renal tumor cells. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SAR-405; SAR 405; SAR405. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1523406-39-4. Molecular formula: C19H21ClF3N5O2. Mole weight: 443.86. Purity: >98%. IUPACName: (S)-9-((5-chloropyridin-3-yl)methyl)-2-((R)-3-methylmorpholino)-8-(trifluoromethyl)-6,7,8,9-tetrahydro-4H-pyrimido[1,2-a]pyrimidin-4-one. Canonical SMILES: O=C1C=C(N2[C@H](C)COCC2)N=C3N(CC4=CC(Cl)=CN=C4)[C@H](C(F)(F)F)CCN31. Product ID: ACM1523406394. Alfa Chemistry ISO 9001:2015 Certified. Categories: SR 405 (VA). |  |
| SAR405838 | MI-773 (SAR405838) is an orally available MDM2 antagonist with Ki of 0.88 nM. Phase 1. Synonyms: SAR-405838; SAR 405838; SAR405838; MI-773; MI773; MI 773. Grades: >98%. CAS No. 1303607-60-4. Molecular formula: C29H34Cl2FN3O3. Mole weight: 562.50. | |
| SAR407899 | SAR407899 is a selective, potent and ATP-competitive ROCK inhibitor, with an IC 50 of 135 nM for ROCK-2 , and K i s of 36 nM and 41 nM for human and rat ROCK-2 , respectively. SAR407899 shows stable inhibition of migrasome formation. Uses: Scientific research. Group: Signaling pathways. CAS No. 923359-38-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15687A. | |
| SAR-407899 | SAR-407899 is a potent, ATP-competitive ROCK inhibitor. It is equipotent against human and rat-derived Rho-kinase 2 with inhibition constant values of 36 nM and 41 nM, respectively. It is highly selective in panel of 117 receptor and enzyme targets in vitro. It demonstrated concentration-dependent inhibition of Rho-kinase-mediated phosphorylation of myosin phosphatase, platelet-derived growth factor-induced proliferation, thrombin-induced stress fiber formation, and monocyte chemotactic protein-1-stimulated chemotaxis in vitro. It potently inhibits endothelin-1-induced constriction of renal resistance arteries. It has good antihypertensive activity and lowered blood pressure in a variety of rodent models. Uses: Sar-407899 has good antihypertensive activity. Synonyms: SAR407899; SAR 407899; SAR-407899; 6-Piperidin-4-yloxy-2H-isoquinolin-1-one;6-(Piperidin-4-yloxy)isoquinolin-1(2H)-one. Grades: >98 %. CAS No. 923359-38-0. Molecular formula: C14H16N2O2. Mole weight: 244.29. | |
| SAR-407899 hydrochloride | SAR-407899 hydrochloride is the hydrochloride form of SAR-407899, which is a potent, ATP-competitive ROCK inhibitor. It has good antihypertensive activity. Uses: Sar-407899 hydrochloride has good antihypertensive activity. Synonyms: 6-(piperidin-4-yloxy)isoquinolin-1(2H)-one hydrochloride; SAR407899; SAR 407899; SAR-407899; SAR407899 HCl. Grades: >98%. CAS No. 923262-96-8. Molecular formula: C14H17ClN2O2. Mole weight: 280.75. | |
| SAR407899 hydrochloride | SAR407899 hydrochloride is a selective, potent and ATP-competitive ROCK inhibitor, with an IC 50 of 135 nM for ROCK-2 , and K i s of 36 nM and 41 nM for human and rat ROCK-2 , respectively. Uses: Scientific research. Group: Signaling pathways. CAS No. 923262-96-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15687. | |
| SAR441255 | SAR441255 is a synthetic peptide agonist of the GLP-1, GCG, and GIP receptors. SAR441255 showed substantial body weight loss and improved glucose control in diabetic obese monkeys. Synonyms: H-Aib-HGTFTSDLSKL-K(γGlu-γGlu-Palm acid)-EEQRQ-AibEFIEWLKA-dAla-GPPS-Aib-KPPPK-NH2. Molecular formula: C206H323N51O66. Mole weight: 4570.06. | |
| SAR-489883 | SAR-489883 is a potent and selective inhibitor of protein kinase R (PKR), which is potentially used to treat Alzheimer's disease. SAR-489883 reduced cognitive impairment in a mouse study, induced rescue of deficits in synaptic proteins (PSD-95, SNAP-25 and synaptophysin) as well as reduction of levels of interleukin-1 beta in ex vivo analyses. Uses: The potential treatment of alzheimer's disease. Synonyms: SAR489883; SAR 489883. | |
| SAR629 | SAR-629 is a Monoglyceride lipase (MGL) inhibitor and can also be known as 2-arachidonoylglycerol (2-AG) degradation inhibitor. MGL is a serine hydrolase which can hydrolyse 2-AG into arachidonic acid and glycerol. 2-AG is an endogenous ligand of cannabinoid receptors and it plays an important role in various physiological processes in the brain. Synonyms: (4-(bis(4-fluorophenyl)methyl)piperazin-1-yl)(1H-1,2,4-triazol-1-yl)methanone. Grades: 98%. CAS No. 1221418-42-3. Molecular formula: C20H19F2N5O. Mole weight: 383.40. | |
| SAR7334 | SAR7334, a TRPC6 inhibitor, could be valuable in studying sorts of diseases related to TRPC. Uses: Sar7334 is a trpc6 inhibitor that could be valuable in studying sorts of diseases related to trpc. Synonyms: SAR7334; CPA1588; SAR 7334; CPA 1588; SAR-7334; CPA-1588; 4-(((1R,2R)-2-((R)-3-aminopiperidin-1-yl)-2,3-dihydro-1H-inden-1-yl)oxy)-3-chlorobenzonitrile; 1333207-63-8; 1333210-07-3; C21H22ClN3O. Grades: 98%. CAS No. 1333210-07-3. Molecular formula: C21H22ClN3O. Mole weight: 367.87. | |
| SAR7334 | SAR7334 is a potent and specific TRPC6 inhibitor, inhibiting TRPC6 currents with IC50 of 7.9 nM. Uses: Scientific research. Group: Signaling pathways. CAS No. 1333210-07-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15699. | |
| SAR7334 hydrochloride | The hydrochloride salt form of SAR7334, a TRPC6 inhibitor, could be valuable in studying sorts of diseases related to TRPC. Uses: The hydrochloride salt form of sar7334 is a trpc6 inhibitor that could be valuable in studying sorts of diseases related to trpc. Synonyms: SAR7334 hydrochloride; CPA1588 hydrochloride; SAR 7334 hydrochloride; CPA 1588 hydrochloride; SAR-7334 hydrochloride; CPA-1588 hydrochloride; 4-(((1R,2R)-2-((R)-3-aminopiperidin-1-yl)-2,3-dihydro-1H-inden-1-yl)oxy)-3-chlorobenzonitrile; 1333207-63-8; 1333210-07-3; C21H22ClN3O. Grades: 97%. CAS No. 1333207-63-8. Molecular formula: C21H24Cl3N3O. Mole weight: 440.79. | |
| Saracatinib | Saracatinib (AZD0530) is a potent Src family inhibitor with IC 50 s of 2.7 to 11 nM for c-Src , Lck , c-YES , Lyn , Fyn , Fgr , and Blk. Saracatinib shows high selectivity over other tyrosine kinases [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AZD0530. CAS No. 379231-04-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-10234. | |
| Saracatinib | Saracatinib, also known as AZD0530, is an orally available dual-specific inhibitor of Src and Abl with anti-invasive and anti-tumor activities. Src and Abl are protein tyrosine kinases that are overexpressed in chronic myeloid leukemia cells. Saracatinib binds to and inhibits these tyrosine kinases and their effects on cell motility, cell migration, adhesion, invasion, proliferation, differentiation, and survival. Specifically, Saracatinib inhibits Src kinase-mediated osteoclast bone resorption. Uses: Antineoplastic agents. Synonyms: AZD 0530; AZD-0530; AZD0530. Grades: >98%. CAS No. 379231-04-6. Molecular formula: C27H32ClN5O5. Mole weight: 542.03. | |
| Saracatinib | An oral, selective dual inhibitor of Src and ABL kinase. Group: Biochemicals. Alternative Names: N-(5-Chloro-1,3-benzodioxol-4-yl)-7-[2-(4-methyl-1-piperazinyl)ethoxy]-5-[(tetrahydro-2H-pyran-4-yl)oxy]-4-quinazolinamine; 7- [2- [4-Methylpiperazin-1-yl] ethoxy] -5- [ [tetrahydropyran-4-yl] oxy] -4- [ [6-chloro-2, 3-methylenedioxyphenyl] amino] quinazoline. Grades: Highly Purified. CAS No. 379231-04-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg. US Biological Life Sciences. |  Worldwide |
| Saracatinib Difumarate | Saracatinib Difumarate is a tyrosine kinase inhibitor selectively targeting Src and Abl, which are commonly overexpressed in chronic myeloid leukema cells. Synonyms: AZD 0530 difumarate; AZD0530 difumarate; AZD-0530 difumarate; (E)-but-2-enedioic acid;N-(5-chloro-1,3-benzodioxol-4-yl)-7-[2-(4-methylpiperazin-1-yl)ethoxy]-5-(oxan-4-yloxy)quinazolin-4-amine. Grades: 99%. CAS No. 893428-72-3. Molecular formula: C27H32ClN5O5.2C4H4O4. Mole weight: 774.17. | |
| Sarafloxacin | Sarafloxacin. Group: Biochemicals. Grades: Highly Purified. CAS No. 98105-99-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C20H17F2N3O3. US Biological Life Sciences. | Worldwide |
| Sarafloxacin (6-Fluoro-1-(4-fluorophenyl)-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic Acid) | A Fluorinated quinolone antibacterial. Group: Biochemicals. Alternative Names: 6-Fluoro-1-(4-fluorophenyl)-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic Acid. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Sarafloxacin-d8 hydrochloride trihydrate | analytical standard. Group: Application areas. |  |
| Sarafloxacin hydrochloride | Sarafloxacin is a quinolone antibiotic drug, inhibiting the topoisomerase II ligase domain. It inhibits bacterial Topo II α (DNA gyrase, topoisomerase) and is effective against Mycobacterium tuberculosis. Synonyms: Sarafloxacin HCl; A-56620; A 56620; A56620. Grades: >98%. CAS No. 91296-87-6. Molecular formula: C20H17F2N3O3.HCl. Mole weight: 421.83. | |
| Sarafloxacin hydrochloride | Sarafloxacin hydrochloride. Group: Biochemicals. Alternative Names: 6-Fluoro-1-(4-fluorophenyl)-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic acid hydrochloride; A 56620; PD 121960. Grades: Highly Purified. CAS No. 91296-87-6. Pack Sizes: 500mg, 1g, 2g, 5g. Molecular Formula: C20H18ClF2N3O3. US Biological Life Sciences. | Worldwide |
| Sarafloxacin hydrochloride | Sarafloxacin (hydrochloride) (A-56620 (hydrochloride)) is a quinolone antibiotic agent. Uses: Scientific research. Group: Signaling pathways. Alternative Names: A-56620 hydrochloride. CAS No. 91296-87-6. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B0343A. | |
| Sarafloxacin hydrochloride hydrate | analytical standard. Group: Application areas. | |
| Sarafotoxin S6a | Sarafotoxin S6a. Group: Biochemicals. Grades: Purified. CAS No. 126738-34-9. Pack Sizes: 100ug. US Biological Life Sciences. | Worldwide |
| Sarafotoxin S6a | Sarafotoxin S6a is an endothelin receptor agonist (EC50 = 7.5 and > 150 nM for contraction of pig coronary artery and guinea pig aorta, respectively). CAS No. 126738-34-9. Molecular formula: C105H156N28O34S5. Mole weight: 2514.85. | |
| Sarafotoxin S6a1 | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Sarafotoxin S6b | Sarafotoxin S6b is a non-selective endothelin receptor agonist with vasoconstrictor activity. CAS No. 116303-65-2. Molecular formula: C110H159N27O34S5. Mole weight: 2564. | |
| Sarafotoxin S6b | Sarafotoxins (SRTXs) are group of toxins present in a venom of Atractaspis engaddensis, and in clinical trials cause similar symptoms to patients diagnosed with acute giardiasis.[1] Together with endothelins (ETs), they form a homogenous family of strong vasoconstrictor isopeptides. Among them, few slightly different substances can be named, as SRTX-a, SRTX-b, SRTX-c, which were initially derived from Atractaspis engaddensis. Each contains twenty-one amino acid residues that spontaneously fold into a defined tertiary structure with two interchain-cysteine linkages (disulfide bonds) and a long hydrophobic tail.[2] There are also other compounds, however, they are mostly derivations of previously mentioned ones. The main differences in the family of endothelin and sarafotoxins appear at N-terminal of peptides, as C-terminal in all of them is almost the same.[3]. Group: Biochemicals. Grades: Purified. CAS No. 116303-65-2. Pack Sizes: 100ug. Molecular Formula: C110H159N27O34S5, Molecular Weight: 2564. US Biological Life Sciences. | Worldwide |
| Sarafotoxin S6c | Sarafotoxin S6c. Group: Biochemicals. Grades: Purified. CAS No. 121695-87-2. Pack Sizes: 100ug. US Biological Life Sciences. | Worldwide |
| Sarafotoxin S6c | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Sarafotoxin S6c | Sarafotoxin S6c is a highly selective ETB endothelin receptor agonist (Ki = 0.29 and 28000 nM at ETB and ETA receptors, respectively). Uses: Vasoconstrictor agents. Synonyms: Sarafotoxin C; S6C; H-Cys-Thr-Cys-Asn-Asp-Met-Thr-Asp-Glu-Glu-Cys-Leu-Asn-Phe-Cys-His-Gln-Asp-Val-Ile-Trp-OH (Disulfide bridge: Cys1-Cys15, Cys3-Cys11); L-cysteinyl-L-threonyl-L-cysteinyl-L-asparagyl-L-alpha-aspartyl-L-methionyl-L-threonyl-L-alpha-aspartyl-L-alpha-glutamyl-L-alpha-glutamyl-L-cysteinyl-L-leucyl-L-asparagyl-L-phenylalanyl-L-cysteinyl-L-histidyl-L-glutaminyl-L-alpha-aspartyl-L-valyl-L-isoleucyl-L-tryptophan (1->15),(3->11)-bis(disulfide). Grades: ≥95% by HPLC. CAS No. 121695-87-2. Molecular formula: C103H147N27O37S5. Mole weight: 2515.75. | |
| Saralasin | Saralasin. Group: Biochemicals. Grades: Purified. CAS No. 34273-10-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Saralasin | Saralasin is a competitive and nonselective angiotensin II receptor antagonist. Uses: Angiotensin ii type 1 receptor blockers. Synonyms: (Sar1,Val5,Ala8)-Angiotensin II; Aralasin; Saralasinum. Grades: ≥97% by HPLC. CAS No. 34273-10-4. Molecular formula: C42H65N13O10. Mole weight: 912.04. | |
| Sarcoma antigen 1 (715-723) | Synonyms: Cancer/testis antigen 14 (715-723); SAGE1 (715-723). | |
| Sarcophine | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Sarcophine (NSC250434) | Acetylcholine esterase and ATPase inhibitor. Ichthyotoxin. Tumorigenesis and JB6 cell trans- formation inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 55038-27-2. Pack Sizes: 2mg, 10mg. US Biological Life Sciences. | Worldwide |
| Sarcosine | 500g Pack Size. Group: Amino Acids, Biochemicals, Organics, Peptide Reagents. Formula: C3H7NO2. CAS No. 107-97-1. Prepack ID 38645048-500g. Molecular Weight 89.09. See USA prepack pricing. |  |
| Sarcosine | 100g Pack Size. Group: Amino Acids, Biochemicals, Organics, Peptide Reagents. Formula: C3H7NO2. CAS No. 107-97-1. Prepack ID 38645048-100g. Molecular Weight 89.09. See USA prepack pricing. | |
| Sarcosine | Sarcosine. Uses: Peptide synthesis. Additional or Alternative Names: N-Methylglycine. Product Category: Amino Acids. CAS No. 107-97-1. Molecular formula: CH3NHCH2COOH. Mole weight: 89.09. Canonical SMILES: CNCC(O)=O. ECNumber: 203-538-6. Product ID: ACM107971-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sarcosine | Sarcosine is an endogenous GlyT1 inhibitor. Sarcosine displays antipsychotic activity and has the potential to treat schizophrenia. Sarcosine has been shown to potentiate the action of glycine on the NMDA glycine binding site. Synonyms: N-Methylglycine; Sarcosinic acid; Methylglycine; Glycine, N-methyl-. Grades: ≥ 99% (Titration). CAS No. 107-97-1. Molecular formula: C3H7NO2. Mole weight: 89.09. | |
| Sarcosine | Sarcosine (N-Methylglycine), an endogenous amino acid, is a competitive glycine transporter type I (GlyT1) inhibitor and N-methyl-D-aspartate (NMDA) receptor co-agonist. Sarcosine increases the glycine concentration, resulting in an indirect potentiation of the NMDA receptor. Sarcosine is commonly used for the research of schizophrenia [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: N-Methylglycine; Sarcosin. CAS No. 107-97-1. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-101037. | |
| Sarcosine-13C | Sarcosine-13C is an isotope labelled compound of Sarcosine (S140500). Sarcosine is a type 1 glycine transporter inhibitor and a glycine agonist that may be useful for treating schizophrenia. Also, used in the study of the potential therapeutic efficacy of glycine transporter 1 inhibitors in the treatment of central nervous system disorders in human system. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C213CH7NO2, Molecular Weight: 90.09. US Biological Life Sciences. | Worldwide |
| Sarcosine-13C3 | Sarcosine-13C3 is a labelled analogue of Sarcosine (S140500), a type 1 glycine transporter inhibitor and a glycine agonist that may be useful for treating schizophrenia (1). Sarcosine is also a marker for prostate cancer bioagression (2). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: 13C3H7NO2. US Biological Life Sciences. | Worldwide |
| Sarcosine 99+% | Sarcosine, also known as N-methylglycine, is an intermediate and byproduct in glycine synthesis and degradation. Sarcosine is metabolized to glycine by the enzyme sarcosine dehydrogenase, while glycine-N-methyl transferase generates sarcosine from glycine. Sarcosine is a natural amino acid found in muscles and other body tissues. In the laboratory, it may be synthesized from chloroacetic acid and methylamine. Sarcosine is found naturally as an intermediate in the metabolism of choline to glycine. Sarcosine is sweet to the taste and dissolves in water. It is used in manufacturing biodegradable surfactants and toothpastes as well as in other applications. Group: Biochemicals. Alternative Names: Sar-OH; N-Methylglycine. Grades: Reagent Grade. CAS No. 107-97-1. Pack Sizes: 25g, 100g, 250g, 1Kg, 2.5Kg. US Biological Life Sciences. | Worldwide |
| Sarcosine amide hydrochloride | Synonyms: Sar-NH2 HCl; N-Methylglycine amide hydrochloride. Grades: ≥ 99% (Assay by titration on dried basis). CAS No. 5325-64-4. Molecular formula: C3H8N2O·HCl. Mole weight: 124.57. | |
| Sarcosine amide hydrochloride | Sarcosine amide hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Sarcosine benzyl ester 4-toluenesulfonate salt | Sarcosine benzyl ester 4-toluenesulfonate salt. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g. US Biological Life Sciences. | Worldwide |
| Sarcosine benzyl ester hydrochloride | Synonyms: H-Sar-OBzl HCl; H-MeGly-OBzl HCl; N-α-Methylglycine benzyl ester hydrochloride. CAS No. 40298-32-6. Molecular formula: C10H14ClNO2. Mole weight: 215.68. | |
| Sarcosine-d3 Hydrochloride | Labeled Sarcosine. Has been found in starfish and sea urchins. It is used as intermediate in the synthesis of antienzyme agents for toothpaste. Found to be a marker for prostate cancer bioagression. Group: Biochemicals. Alternative Names: N-(Methyl-d3)glycine Hydrochloride. Grades: Highly Purified. CAS No. 347840-04-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| sarcosine dehydrogenase | A flavoprotein (FMN). Tetrahydrofolate is also a substrate, being converted to N5,N10-methylenetetrahydrofolate. Group: Enzymes. Synonyms: sarcosine N-demethylase; monomethylglycine dehydrogenase; sarcosine:(acceptor) oxidoreductase (demethylating). Enzyme Commission Number: EC 1.5.8.3. CAS No. 37228-65-2, 93389-49-2. 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-1562; sarcosine dehydrogenase; EC 1.5.8.3; 37228-65-2, 93389-49-2; sarcosine N-demethylase; monomethylglycine dehydrogenase; sarcosine:(acceptor) oxidoreductase (demethylating). Cat No: EXWM-1562. |  |
| Sarcosine dimethylamide hydrochloride | Synonyms: Sar-NMe2 HCl; N-Methylglycine dimethylamide hydrochloride. Grades: ≥ 98% (NMR). CAS No. 1857-20-1. Molecular formula: C5H12N2O·HCl. Mole weight: 152.66. | |
| Sarcosine dimethylamide hydrochloride 98+% (NMR) | Sarcosine dimethylamide hydrochloride 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| sarcosine/dimethylglycine N-methyltransferase | Cells of the oxygen-evolving halotolerant cyanobacterium Aphanocthece halophytica synthesize betaine from glycine by a three-step methylation process. The first enzyme, EC 2.1.1.156, glycine/sarcosine N-methyltransferase, leads to the formation of either sarcosine or N,N-dimethylglycine, which is further methylated to yield betaine (N,N,N-trimethylglycine) by the action of this enzyme. Both of these enzymes can catalyse the formation of N,N-dimethylglycine from sarcosine. The reactions are strongly inhibited by S-adenosyl-L-homocysteine. Group: Enzymes. Synonyms: ApDMT; sarcosine-dimethylglycine methyltransferase; SDMT; sarcosine dimethylglycine N-methyltransferase; S-adenosyl-L-methionine:N,N-dimethylglycine N-methyltransferase. Enzyme Commission Number: EC 2.1.1.157. 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-1753; sarcosine/dimethylglycine N-methyltransferase; EC 2.1.1.157; ApDMT; sarcosine-dimethylglycine methyltransferase; SDMT; sarcosine dimethylglycine N-methyltransferase; S-adenosyl-L-methionine:N,N-dimethylglycine N-methyltransferase. Cat No: EXWM-1753. | |
| Sarcosine ethyl ester | Synonyms: ethyl N-methylglycinate; Glycine, N-methyl-, ethyl ester; Ethyl (methylamino)acetate; N-methylglycine ethyl ester; Ethyl sarcosinate; NSC39469; Ethyl methylglycinate; H-Sar-OEt. Grades: ≥95%. CAS No. 13200-60-7. Molecular formula: C5H11NO2. Mole weight: 117.14. | |
| Sarcosine ethyl ester hydrochloride | Sarcosine ethyl ester hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 52605-49-9. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C5H11NO2·HCl. US Biological Life Sciences. | Worldwide |
| Sarcosine ethyl ester hydrochloride | Synonyms: Sar-OEt HCl; N-Methylglycine ethyl ester hydrochloride. Grades: ≥ 98% (HPLC). CAS No. 52605-49-9. Molecular formula: C5H11NO2·HCl. Mole weight: 153.62. | |
| Sarcosine ethyl ester hydrochloride 98+% (HPLC) | Sarcosine ethyl ester hydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Sarcosine methyl ester HCl | Sarcosine methyl ester HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 13515-93-0. Pack Sizes: 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Sarcosine methyl ester hydrochloride | Synonyms: Sar-OMe HCl; N-Methylglycine methyl ester hydrochloride. Grades: ≥ 98% (HPLC). CAS No. 13515-93-0. Molecular formula: C4H9NO2·HCl. Mole weight: 139.60. | |
| Sarcosine methyl ester hydrochloride 99+% | Sarcosine methyl ester hydrochloride 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| sarcosine oxidase | A flavoprotein (FAD). The flavin is both covalently and non-covalently bound in a molar ratio of 1:1. Group: Enzymes. Enzyme Commission Number: EC 1.5.3.1. CAS No. 9029-22-5. SAO. 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-1537; sarcosine oxidase; EC 1.5.3.1; 9029-22-5. Cat No: EXWM-1537. | |
| Sarcosine oxidase, Bacillus | Sarcosine oxidase, Bacillus (SAO) can catalyze the oxidative demethylation of sarcosine to generate glycine, H 2 O 2 , 5,10-CH 2 -tetrahydrofolate, which are often used in biochemical reactions [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SAO. CAS No. 9029-22-5. Pack Sizes: 10 KU. Product ID: HY-P2861. | |
| Sarcosine Oxidase from E. coli, Recombinant | Sarcosine oxidase (SAO) is an enzyme that catalyzes the oxidative demethylation of sarcosine to yield glycine, H2O2, 5, 10-CH2-tetrahydrofolate in a reaction requiring H4-tetrahydrofolate and oxygen. sarcosine + H2O + O2=glycine + formaldehyde + H2O2. Group: Enzymes. Synonyms: Sarcosine Oxidase; EC 1.5.3.1; SAO. Enzyme Commission Number: EC 1.5.3.1. Mole weight: ca. 49 kDa. Activity: > 10 U/mg. Appearance: Yellow lyophilizate. Storage: at -20°C. Source: E. coli. Species: E. coli. Sarcosine Oxidase; EC 1.5.3.1; SAO. Cat No: DIA-414. | |
| sarcosine reductase | The reaction is observed only in the direction of sarcosine reduction. The enzyme from Eubacterium acidaminophilum consists of subunits A, B and C. Subunit B contains selenocysteine and a pyruvoyl group, and is responsible for sarcosine binding and methylamine release. Subunit A, which also contains selenocysteine, is reduced by thioredoxin, and is needed to convert the carboxymethyl group into a ketene equivalent, in turn used by subunit C to produce acetyl phosphate. Only subunit B distinguishes this enzyme from EC 1.21.4.2 (glycine reductase) and EC 1.21.4.4 (betaine reductase). Group: Enzymes. Enzyme Commission Number: EC 1.21.4.3. CAS No. 125752-88-7. 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-1258; sarcosine reductase; EC 1.21.4.3; 125752-88-7. Cat No: EXWM-1258. | |
| Sarcosine t-butyl ester hydrochloride | Sarcosine t-butyl ester hydrochloride is a reactant used in various syntheses. It was used in the preparation of sulfonamidoisoquinolinyl guanidines which are selective urokinase-type plasminogen activator inhibitors. Also used in the development of pyrrolopyrimidine-based inhibitors of Janus kinase 3 (JAK3). Synonyms: H-Sar-OtBu HCl; H-MeGly-OtBu HCl; N-α-Methylglycine t-butyl ester hydrochloride. CAS No. 136088-69-2. Molecular formula: C7H16ClNO2. Mole weight: 181.66. | |
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