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| Product | Description | |
|---|---|---|
| 3-Methyl-2,5-oxazolidinedione | 3-Methyl-2,5-oxazolidinedione. Group: Biochemicals. Alternative Names: N-carboxy-N-methylglycine Cyclic Anhydride; N-Carboxysarcosine anhydride; N-Methylglycine N-carboxy anhydride; Sarcosine N-carboxyanhydride. Grades: Highly Purified. CAS No. 5840-76-6. Pack Sizes: 1g. Molecular Formula: C4H5NO3, Molecular Weight: 115.09. US Biological Life Sciences. |  Worldwide |
| ALX 5407 hydrochloride | ALX 5407 hydrochloride. Group: Biochemicals. Alternative Names: N-[(3R)-3-([1,1'-Biphenyl]-4-yloxy)-3-(4-fluorophenyl)propyl]-N-methylglycine hydrochloride. Grades: Highly Purified. CAS No. 200006-08-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C24H25ClFNO3. US Biological Life Sciences. | Worldwide |
| ALX 5407 hydrochloride | The hydrochloride salt form of ALX 5407, which has been found to be an inhibitor of the glycine transporter GlyT1 and could probably be useful in some neuropsychiatric disorders. Synonyms: ALX 5407 hydrochloride; ALX-5407 hydrochloride; ALX5407 hydrochloride; N-[(3R)-3-([1,1'-Biphenyl]-4-yloxy)-3-(4-fluorophenyl)propyl]-N-methylglycine hydrochloride. Grade: ≥98% by HPLC. CAS No. 200006-08-2. Molecular formula: C24H24FNO3.HCl. Mole weight: 429.92. |  |
| Cbz-MeGly(heptene)-OH | Cbz-MeGly(heptene)-OH is a protected amino acid derivative used in peptide synthesis. The Cbz (carbobenzyloxy) group serves as a protective group for the amino terminus, preventing unwanted reactions during synthesis. MeGly refers to N-methylglycine, a simple amino acid derivative, and (heptene) indicates the presence of a heptene moiety, likely modifying the side chain for added hydrophobicity or reactivity. This compound is useful in creating modified peptides with specific structural or functional properties. Synonyms: Z-MeGly(heptene)-OH. Grade: ≥95%. Molecular formula: C16H21NO4. Mole weight: 291.35. | |
| Cbz-Sar-Sar-OH | Cbz-Sar-Sar-OH is a peptide building block used in peptide synthesis. It features a Cbz (Carbobenzyloxy) protective group on the N-terminus, which prevents unwanted reactions during the peptide assembly process. The core structure includes two Sar (Sarcosine) residues, a small amino acid derivative with a methyl group replacing one hydrogen, which contributes to flexibility and hydrophobic interactions. The -OH at the C-terminus denotes a free carboxyl group, allowing for coupling with other amino acids. This compound is used to introduce specific dipeptide sequences into peptides, modifying their structural and functional properties. Synonyms: N-Benzoxycarbonyl-sarcosyl-sarcosine; N-[(Benzyloxy)carbonyl]-N-methylglycyl-N-methylglycine; N-(N-((Benzyloxy)carbonyl)-N-methylglycyl)-N-methylglycine; Z-Sar-Sar-OH. Grade: ≥95%. CAS No. 62245-96-9. Molecular formula: C14H18N2O5. Mole weight: 294.30. | |
| CP-802079 Hydrochloride Hydrate | CP-802079 Hydrochloride Hydrate. Group: Biochemicals. Alternative Names: N-[3- (4-Chlorophenyl) -3-[4- (2-thiazolylcarbonyl) phenoxy]propyl]-N-methylglycine Hydrochloride Hydrate. Grades: Highly Purified. CAS No. 385436-79-3. Pack Sizes: 10mg. Molecular Formula: C22H21ClN2O4S; xHCl; xH2O, Molecular Weight: 444.93. US Biological Life Sciences. | Worldwide |
| Creatine, anhydrous | Creatine, anhydrous. Group: Biochemicals. Alternative Names: N-(Aminoiminomethyl)-N-methylglycine; 2-(1-Methylguanidino)acetic Acid; Cosmocair C 100; Kre-Alkalyn; Methylguanidoacetic Acid; N-Methyl-N-guanylglycine; NSC 8752; Neotine; Phosphagen; Tego Cosmo C 100; [N-(Amidino)-N-methylamino]acetic Acid. Grades: Reagent Grade. CAS No. 57-00-1. Pack Sizes: 100g, 250g, 1Kg. Molecular Formula:?C?H?N?O?. US Biological Life Sciences. | Worldwide |
| Creatine Phosphate Disodium Tetrahydrate | Creatine Phosphate Disodium Tetrahydrate. Group: Biochemicals. Alternative Names: N-[Imino (phosphonoamino) methyl]-N-methylglycine Disodium Salt; N- (Phosphonoamidino) sarcosine Disodium Salt; Disodium Creatine Phosphate. Grades: Highly Purified. CAS No. 922-32-7. Pack Sizes: 5g, 10g, 25g, 50g. Molecular Formula: C?H?N?Na?O?P 4H?O, Molecular Weight: 327.14. US Biological Life Sciences. | Worldwide |
| Fmoc-Sar-Sar-OH | Fmoc-Sar-Sar-OH is a peptide building block used in solid-phase peptide synthesis. It features an Fmoc (Fluorenylmethyloxycarbonyl) protective group on the N-terminus, which shields the amino group during peptide assembly. The core structure includes two Sar (Sarcosine) residues, a small, non-polar amino acid with a methyl group replacing one hydrogen, contributing to the peptide's flexibility and hydrophobic interactions. The -OH at the C-terminus indicates a free carboxyl group, allowing for further coupling with other amino acids. This compound is utilized to introduce specific dipeptide sequences into larger peptides, influencing their structure and function. Synonyms: Fmoc-Sar-Sar; N-(Fluorenylmethoxycarbonyl)-sarcosyl-sarcosine; N-(N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N-methylglycyl)-N-methylglycine; 2-(2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-N-methylacetamido)acetic acid; N-Fmoc-sarcosyl-sarcosine. Grade: ≥95% by HPLC. CAS No. 2313534-20-0. Molecular formula: C21H22N2O5. Mole weight: 382.42. | |
| Methyl glyphosate | Methyl glyphosate. Group: Biochemicals. Alternative Names: N-Methyl-N- (phosphonomethyl) glycine; N-(Phosphonomethyl)-N-methylglycine. Grades: Highly Purified. CAS No. 24569-83-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C4H10NO5P. US Biological Life Sciences. | Worldwide |
| Native Bacillus sp. Sarcosine Oxidase | Sarcosine oxidase is an enzyme (EC 1.5.3.1) that catalyzes the oxidative demethylation of sarcosine to yield glycine, H2O2, 5,10-CH2-tetrahydrofolate in a reaction requiring H4-tetrahydrofolate and oxygen. Corynebacterial sarcosine oxidase is a heterotetramer and is produced as an inducible enzyme when Corynebacterium sp.is grown with sarcosine as source of carbon and energy. Monomeric sarcosine oxidase (msox) is a flavoenzyme that catalyzes the oxidative demethylation of sarcosine (n-methylglycine) to yield glycine, formaldehyde, and hydrogen peroxide. monomeric sarcosine oxidase can oxidize other secondary amino acids such as n-methyl-l-alanine, n-ethylglycine, and l-proline. Applications: Sarcosine oxidase has been used in a study as part of a multienzyme cascade, that when immobilized constructed amperometric biosensors. sarcosine oxidase has also been used in a study to investigate oxidation of amines by flavoproteins. Group: Enzymes. Synonyms: Sarcosine oxidase; EC 1.5.3.1; 9029-22-5; sarcosine:oxygen oxidoreductase (demethylating). Enzyme Commission Number: EC 1.5.3.1. CAS No. 9029-22-5. SAO. Activity: 25-50 units/mg solid. Storage: -20°C. Form: lyophilized powder; No stabilizers added. Source: Bacillus sp. Sarcosine oxidase; EC 1.5.3.1; 9029-22-5; sarcosine:oxygen oxidoreductase (demethylating). Cat No: NATE-0664. |  |
| N- (Dithiocarboxy) sarcosine diammonium salt | N- (Dithiocarboxy) sarcosine diammonium salt. Group: Biochemicals. Alternative Names: N-(Dithiocarboxy)-N-methylglycine. Grades: Highly Purified. CAS No. 29664-09-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C4H13N3O2S2. US Biological Life Sciences. | Worldwide |
| N-Ethylglycine | N-Ethylglycine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Ethylglycine, ZINC01532340, CPD-10490, CID6992079, 627-01-0. Product Category: Heterocyclic Organic Compound. Appearance: white ot almost white powder. CAS No. 627-01-0. Molecular formula: C4H9NO2. Mole weight: 103.12. Purity: N/A. IUPACName: 2-(ethylazaniumyl)acetate. Canonical SMILES: CCNCC(=O)O. Density: 1.052 g/cm³. Product ID: ACM627010. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-methylglycine. |  |
| NFPS hydrochloride | NFPS hydrochloride. Group: Biochemicals. Alternative Names: N-[3-([1,1'-Biphenyl]-4-yloxy)-3-(4-fluorophenyl)propyl]-N-methylglycine. Grades: Highly Purified. CAS No. 200005-59-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C24H25ClFNO3. US Biological Life Sciences. | Worldwide |
| N-Methylperfluoro-1-octanesulfonamidoacetic Acid | N-Methylperfluoro-1-octanesulfonamidoacetic Acid. Uses: For analytical and research use. Group: Enviromental toxicology. Alternative Names: Me-PFOSA-AcOH,N-[(heptadecafluorooctyl)sulfonyl]-N-methyl- (9CI), Sarcosine, N-[(heptadecafluorooctyl)sulfonyl]- (7CI,8CI), 2-(N-Methylperfluorooctanesulfonamido)acetic acid, N-[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluorooctyl)sulfonyl]-N-methylglycine, 2-(N-Methylperfluorooctanesulfoamido)acetic acid. CAS No. 2355-31-9. Pack Sizes: 10MG. IUPAC Name: 2-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl(methyl)amino]acetic acid. Molecular formula: C11H6F17NO4S. Mole weight: 571.21. Catalog: APS2355319A. SMILES: CN(CC(=O)O)S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F. Format: Neat. Shipping: Room Temperature. |  |
| [Sar9] Substance P | A potent and selective neurokinin (NK)-1 receptor agonist. Synonyms: Substance P, 9-(N-methylglycine)-; H-Arg-Pro-Lys-Pro-Gln-Gln-Phe-Phe-Sar-Leu-Met-NH2; L-arginyl-L-prolyl-L-lysyl-L-prolyl-L-glutaminyl-L-glutaminyl-L-phenylalanyl-L-phenylalanyl-sarcosyl-L-leucyl-L-methioninamide. Grade: ≥95%. CAS No. 77128-75-7. Molecular formula: C64H100N18O13S. Mole weight: 1361.66. | |
| [Sar9] Substance P acetate | [Sar9]-Substance P acetate is a potent and selective neurokinin (NK)-1 receptor agonist. The effect of SP on progesterone metabolism was mimicked by the rNK1-specific agonist [Sar-9,Met(O2)11]-SP. Synonyms: Substance P, 9-(N-methylglycine)-, acetate (1:1); 9-(N-Methylglycine)substance P acetate; [MeGly9]-substance P acetate; H-Arg-Pro-Lys-Pro-Gln-Gln-Phe-Phe-Sar-Leu-Met-NH2.CH3CO2H; L-arginyl-L-prolyl-L-lysyl-L-prolyl-L-glutaminyl-L-glutaminyl-L-phenylalanyl-L-phenylalanyl-sarcosyl-L-leucyl-L-methioninamide acetate. Grade: ≥95%. Molecular formula: C66H104N18O15S. Mole weight: 1421.71. | |
| 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. Uses: Sarcosine, also known as n-methylglycine, is a naturally occurring amino acid derivative that has shown promise in various areas including drug discovery and development. in recent years, there has been growing interest in exploring the pharmacological properties of sarcosine and its derivatives due to their diverse biological activities. sarcosine is a basic derivative of amino acids that is ess. Synonyms: N-Methylglycine; Sarcosinic acid; Methylglycine; Glycine, N-methyl-. Grade: 98%. 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 | 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-[13C3,15N] HCl | Sarcosine-[13C3,15N] HCl is a labelled salt of Sarcosine. Sarcosine is an intermediate of choline metabolism. Synonyms: N-methylglycine-13C3,15N HCl. Grade: 98% by HPLC; 99% atom 13C, 98% atom 15N. Molecular formula: [13C]3H8Cl[15N]O2. Mole weight: 129.53. | |
| 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 | Sarcosine amide hydrochloride. Synonyms: Sar-NH2 HCl; N-Methylglycine amide hydrochloride. Grade: ≥ 99% (Assay by titration on dried basis). CAS No. 5325-64-4. Molecular formula: C3H8N2O·HCl. Mole weight: 124.57. | |
| Sarcosine dimethylamide hydrochloride | Sarcosine dimethylamide hydrochloride. Synonyms: Sar-NMe2 HCl; N-Methylglycine dimethylamide hydrochloride. Grade: ≥ 98% (NMR). CAS No. 1857-20-1. Molecular formula: C5H12N2O·HCl. Mole weight: 152.66. | |
| Sarcosine ethyl ester | 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. Grade: ≥95%. CAS No. 13200-60-7. Molecular formula: C5H11NO2. Mole weight: 117.14. | |
| Sarcosine ethyl ester hydrochloride | Sarcosine ethyl ester hydrochloride. Synonyms: Sar-OEt HCl; N-Methylglycine ethyl ester hydrochloride. Grade: ≥ 98% (HPLC). CAS No. 52605-49-9. Molecular formula: C5H11NO2·HCl. Mole weight: 153.62. | |
| Sarcosine methyl ester hydrochloride | Sarcosine methyl ester hydrochloride. Synonyms: Glycine, N-methyl-, methyl ester, hydrochloride (1:1); Sar-OMe HCl; N-Methylglycine methyl ester hydrochloride; Methyl methylglycinate hydrochloride; Methyl N-methylglycinate hydrochloride; Methyl sarcosinate hydrochloride. Grade: ≥95%. CAS No. 13515-93-0. Molecular formula: C4H9NO2.HCl. Mole weight: 139.60. | |
| Sarcosine tert-butyl ester hydrochloride | Sarcosine tert-butyl ester hydrochloride is used as an important raw material and intermediate in organic synthesis, pharmaceuticals, agrochemicals and dyestuff. Synonyms: Sar-OtBu HCl; N-Methylglycine t-butyl ester hydrochloride. Grade: ≥ 99.9 % (HPLC). CAS No. 5616-81-9. Molecular formula: C7H16NO2Cl. Mole weight: 181.7. | |
| Tolrestat | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopyenzyme activators, inhibitors & substrates. Alternative Names: N-[[6-Methoxy-5-(trifluoromethyl)-1-naphthalenyl]thioxomethyl]-N-methylglycine, Tolrestat, Lorestat,Glycine, N-[[6-methoxy-5-(trifluoromethyl)-1-naphthalenyl]thioxomethyl]-N-methyl-, Tolrestatin, AY 27773, Alredase. | |
| Z-Gly-Sar-OH | Z-Gly-Sar-OH. Synonyms: N-(((benzyloxy)carbonyl)glycyl)-N-methylglycine; 2-(2-(benzyloxycarbonylamino)-N-methylacetamido)acetic acid; 2-[methyl-(2-phenylmethoxycarbonylaminoacetyl)amino]acetic acid; Z Gly Sar OH. Grade: ≥ 99% (HPLC). CAS No. 7801-91-4. Molecular formula: C13H16N2O5. Mole weight: 280.28. | |
| Glycine-N-methylamide hydrochloride | 2-Amino-N-methylacetamide is an intermediate used to prepare macrocyclic hydroxamic acids that inhibit tumor necrosis factor α. It is also used to synthesize 2-[(arylalkyl)amino]alkanamide derivatives with anticonvulsant activities. Synonyms: Gly-NHMe HCl; 2-Amino-N-methylacetamide hydrochloride; 2-amino-N-methylacetamide hydrochloric acid; N-Methylglycinamide hydrochloride; 2-Amino-N-methyl-acetamide HCl; H-Gly-NHMe HCl; glycine methylamide hydrochloride. Grade: ≥ 95%. CAS No. 49755-94-4. Molecular formula: C3H8N2O·HCl. Mole weight: 124.50. | |
| N-(9-Fluorenylmethoxycarbonyl)-sarcosinol;N-(9-Fluorenylmethoxycarbonyl)-N-methylglycinol | N-(9-Fluorenylmethoxycarbonyl)-sarcosinol;N-(9-Fluorenylmethoxycarbonyl)-N-methylglycinol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fmoc-Sarcosinol, AmbotzFAL1110, SCHEMBL12665926, MolPort-008-267-809, AKOS012614342, A-8359, 147687-15-8. Product Category: Heterocyclic Organic Compound. CAS No. 147687-15-8. Molecular formula: C18H19NO3. Mole weight: 297.4. Purity: 0.96. IUPACName: 9H-fluoren-9-ylmethyl N-(2-hydroxyethyl)-N-methylcarbamate. Canonical SMILES: CN(CCO)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13. Product ID: ACM147687158. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sodium lauroylsarcosinate | Sodium lauroylsarcosinate. Synonyms: n-methyl-n-(1-oxododecyl)glycine sodium salt;N-LAURYL SARCOSINE, SODIUM SALT;N-LAUROYLSARCOSINE NA-SALT;N-LAUROYLSARCOSINE SODIUM SALT;N-LAUROYLSARCOSINE SODIUM SALT HYDRATE;GARDOL;LAUROYLSARCOSINE, SODIUM SALT;N-Methylglycinol. CAS No. 137-16-6. Pack Sizes: 1 kg. Product ID: CDF4-0099. Molecular formula: C15H28NO3.Na. Category: Food Emulsifiers. Product Keywords: Food Ingredients; Food Emulsifiers; Sodium lauroylsarcosinate; CDF4-0099; 137-16-6; C15H28NO3.Na; 205-281-5; 137-16-6. Purity: 0.99. Color: White. EC Number: 205-281-5. Physical State: Powder. Storage: room temp. Application: Sodium lauroyl sarcosinate (INCI) is mild, biodegradable anionic surfactants derived from sarcosine used as a foaming and cleansing agent in shampoo, shaving foam, toothpaste, and foam wash products. The surfactant is amphiphilic due to the hydrophobic 12-carbon chain (lauroyl) and the hydrophilic carboxylate. Melting Point: 46 °C. Density: 1.033 g/mL at 20 °C. |  |
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