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| Product | Description | |
|---|---|---|
| Sodium glycinate | Sodium glycinate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sodium glycine, Sodium glycinate, Sodium aminoacetate, Sodium glycocollate, Glycine, monosodium salt, GLYCINE, SODIUM SALT, Glycine, sodium salt solution, EINECS 227-842-3, LS-72875, G-4900, T5400162, 56-40-6, 6000-44-8. Product Category: Heterocyclic Organic Compound. Appearance: white to off-white crystalline powder. CAS No. 6000-44-8. Molecular formula: NH2CH2COONa. Mole weight: 97.04887. Purity: Purity >98%. IUPACName: sodium 2-aminoacetate. Canonical SMILES: C(C(=O)[O-])N.[Na+]. Density: 1.014g/cm³. ECNumber: 227-842-3. Product ID: ACM6000448. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Disodium N-[2-[(carboxylatomethyl)(2-hydroxyethyl)amino]ethyl]-N-(1-oxotetradecyl)glycinate | Disodium N-[2-[(carboxylatomethyl)(2-hydroxyethyl)amino]ethyl]-N-(1-oxotetradecyl)glycinate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 94023-29-7, EINECS 301-627-5, LP015104, Disodium N-(2-((carboxylatomethyl)(2-hydroxyethyl)amino)ethyl)-N-(1-oxotetradecyl)glycinate, DISODIUM 2-(N-{2-[(CARBOXYLATOMETHYL)(2-HYDROXYETHYL)AMINO]ETHYL}TETRADECANAMIDO)ACETATE, N-[2-[(Sodiooxycarbonylmethyl)(2-hydroxyethyl)amino]ethyl]-N-(1-oxotetradecyl)glycine sodium salt. Product Category: Heterocyclic Organic Compound. CAS No. 94023-29-7. Molecular formula: C22H40N2Na2O6. Mole weight: 474.542339 [g/mol]. Purity: 0.96. IUPACName: disodium;2-[2-[carboxylatomethyl(tetradecanoyl)amino]ethyl-(2-hydroxyethyl)amino]acetate. Canonical SMILES: CCCCCCCCCCCCCC(=O)N(CCN(CCO)CC(=O)[O-])CC(=O)[O-].[Na+].[Na+]. ECNumber: 301-627-5. Product ID: ACM94023297. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sodium Hydroxymethylglycinate | Sodium Hydroxymethylglycinate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(Hydroxymethyl)glycine monosodium salt;sodium hydroxymethylamino acetate;Sodium hydroxymethyl glycinate;sodium N-(hydroxymethyl)glycinate;Glycine, N-(hydroxymethyl)-, monosodium salt;N-(Hydroxymethyl)glycine sodium salt;Sodium 2-((hydroxymethyl)amino)acetate;Glycine,N-(hydroxymethyl)-, sodium salt (1:1). Product Category: Amphoteric Surfactants. CAS No. 70161-44-3. Molecular formula: C3H6NNaO3. Mole weight: 127.07. Product ID: ACM70161443. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sodium trihydrogen N,N'-(2-hydroxy-1,3-propanediyl)bis[n-(carboxylatemethyl)glycinate] | Sodium trihydrogen N,N'-(2-hydroxy-1,3-propanediyl)bis[n-(carboxylatemethyl)glycinate]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 263-629-1. Product Category: Heterocyclic Organic Compound. CAS No. 62609-82-9. Molecular formula: C11H18N2O9Na. Mole weight: 344.250450 [g/mol]. Purity: 0.96. IUPACName: sodium 2-[[3-[bis(carboxymethyl)amino]-2-hydroxypropyl]-(carboxymethyl)amino]acetate. Canonical SMILES: C(C(CN(CC(=O)O)CC(=O)[O-])O)N(CC(=O)O)CC(=O)O.[Na+]. ECNumber: 263-629-1. Product ID: ACM62609829. Alfa Chemistry ISO 9001:2015 Certified. | |
| Glycine sodium | For the synthesis of organic products, industrial detergent intermediates and biochemical research. Synonyms: Glycine, sodium salt (1:1); Glycine, monosodium salt; Glycine sodium salt; Sodium aminoacetate; Sodium glycinate; Sodium glycine; Sodium glycocollate. Grade: ≥95%. CAS No. 6000-44-8. Molecular formula: C2H4NNaO2. Mole weight: 97.05. |  |
| Sodium 2-((hydroxymethyl)amino)acetate | Sodium 2-((hydroxymethyl)amino)acetate. Synonyms: N-(Hydroxymethyl)glycine monosodium salt;Glycine, N-(hydroxymethyl)-, monosodium salt;sodium hydroxymethylamino acetate;Sodium hydroxymethyl glycinate;sodium N-(hydroxymethyl)glycinate; N-(Hydroxymethyl)glycine sodium salt;Sodium 2-((hydroxymethyl)amino)acetate; Glycine, N-(hydroxymethyl)-, sodium salt (1:1). CAS No. 70161-44-3. Pack Sizes: 25 kg. Product ID: CDC10-0364. Molecular formula: C3H6NNaO3. Category: Cosmetic Preservatives. Product Keywords: Cosmetic Ingredients; Cosmetic Preservatives; Sodium 2-((hydroxymethyl)amino)acetate; CDC10-0364; 70161-44-3; C3H6NNaO3; N-(Hydroxymethyl)glycine monosodium salt; Glycine, N-(hydroxymethyl)-, monosodium salt; sodium hydroxymethylamino acetate; Sodium hydroxymethyl glycinate; sodium N-(hydroxymethyl)glycinate; N-(Hydroxymethyl)glycine sodium salt; Sodium 2-((hydroxymethyl)amino)acetate; Glycine,N-(hydroxymethyl)-, sodium salt (1:1); 274-357-8; 70161-44-3. Purity: 0.99. Color: Colorless to light yellow. EC Number: 274-357-8. Physical State: Liquid. Boiling Point: 307.2°C at 760 mmHg. |  |
| [(25R)-3α,7α-Dihydroxy-5 β-cholestan-26-oyl]taurine-d4 Sodium Salt | [(25R)-3α,7α-Dihydroxy-5 β-cholestan-26-oyl]taurine-d4 Sodium Salt is the labeled deuterium form of [(25R)-3α,7α-Dihydroxy-5 β-cholestan-26-oyl]taurine Sodium Salt (D452630) that is derived from Chenodeoxycholic Acid (C291900), which is a major bile acid in many vertebrates, occurring as the N-glycine and/or N-taurine conjugate. With other bile acids, forms mixed micelles with lecithin in bile which solubilize cholesterol and thus facilitates its excretion. Facilitates fat absorption in the small intestine by micellar solubilization of fatty acids and monoglycerides. Anticholelithogenic. Epimeric with Ursodiol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C29H46D4NNaO6S, Molecular Weight: 567.79. US Biological Life Sciences. |  Worldwide |
| [(25R)-3α,7α-Dihydroxy-5 β-cholestan-26-oyl]taurine Sodium Salt | [(25R)-3α,7α-Dihydroxy-5 β-cholestan-26-oyl]taurine Sodium Salt is derived from Chenodeoxycholic Acid (C291900), which is a major bile acid in many vertebrates, occurring as the N-glycine and/or N-taurine conjugate. With other bile acids, forms mixed micelles with lecithin in bile which solubilize cholesterol and thus facilitates its excretion. Facilitates fat absorption in the small intestine by micellar solubilization of fatty acids and monoglycerides. Anticholelithogenic. Epimeric with Ursodiol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C29H50NNaO6S, Molecular Weight: 563.77. US Biological Life Sciences. | Worldwide |
| 2-Ethoxy-1-ethoxycarbonyl-1,2-dihydroquinoline | 2-Ethoxy-1-ethoxycarbonyl-1,2-dihydroquinoline is used in the synthesis of Glycochenodeoxycholic Acid 3-Sulfate Disodium Salt which is a bile salt formed in the liver from chenodeoxycholate and glycine, usually as the sodium salt. It acts as a detergent to solubilize fats for absorption and is itself absorbed. It is a cholagogue and choleretic. Synonyms: 1-(Ethoxycarbonyl)-2-ethoxy-1,2-dihydroquinoline; 2-Ethoxy-1(2H)-quinolinecarboxylic acid ethyl ester; 2-Ethoxy-1-(ethoxycarbonyl)-1,2-dihydroquinoline; 2-Ethoxy-N-(ethoxycarbonyl)-1,2-dihydroquinoline; EEDQ; Ethyl 2-ethoxy-1(2H)-quinolinecarboxylate; N-(Ethoxycarbonyl)-2-ethoxy-1,2-dihydroquinoline; N-Carbethoxy-2-ethoxy-1,2-dihydroquinoline; NSC 147831; Ethyl N-(2-ethoxy-1,2-dihydroquinoline)carboxylate. Grade: 99 % (HPLC). CAS No. 16357-59-8. Molecular formula: C14H17NO3. Mole weight: 247.29. | |
| 4-Aminohippuric-[d4] Acid | 4-Aminohippuric-[d4] Acid is a labelled 4-Aminohippuric acid. 4-Aminohippuric acid is an acyl glycine. Acyl glycines are normally minor metabolites of fatty acids. The sodium salt form of 4-Aminohippuric acid can be used as a diagnostic tool to measure effective renal plasma flow (ERPF). Synonyms: 4-Aminohippuric Acid-d4; N-(4-Aminobenzoyl-d4)glycine; PAH (Amino Acid)-d4; p-Aminohippuric-d4 Acid. Grade: 95% by HPLC; 98% atom D. CAS No. 1219805-41-0. Molecular formula: C9H6D4N2O3. Mole weight: 198.21. | |
| 5,7-Dichlorokynurenic acid sodium salt | The sodium salt form of 5,7-Dichlorokynurenic acid, which is an effective antagonist at the glycine site of the NMDA receptor. Synonyms: 5,7-Dichloro-4-hydroxyquinoline-2-carboxylic acid sodium salt. Grade: ≥98% by HPLC. CAS No. 1184986-70-6. Molecular formula: C10H4Cl2NNaO3. Mole weight: 280.04. | |
| 5,7-Dichlorokynurenic Acid, Sodium Salt (5,7-Dichloro-4-hydroxyquinoline-2-c-arboxylic Acid Sodium Salt, DCKA) | A very potent, water-soluble antagonist of thenMDA receptors complex acting at the strychnine-insensitive glycine binding site (Ki = 79nM vs. [3H]-glycine). Group: Biochemicals. Grades: Highly Purified. CAS No. 1184986-70-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5β-Cholanic acid-3α,12α-diol N-(carboxymethyl)-amide | 5β-Cholanic acid-3α,12α-diol N-(carboxymethyl)-amide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[[(4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]acetic acid,sodium; Glycodesoxycholic acid; N-(3α,12α-Dihydroxy-24-oxocholan-24-yl)glycine; Sodium glycodeoxycholate; 3α,12α-Dihydroxy-5β-cholan-24-oic acid N-(carboxymethyl)amide. Product Category: Steroidal Compounds. CAS No. 16409-34-0. Molecular formula: C26H42NNaO5. Mole weight: 471.61. Purity: 0.97. IUPACName: Glycodeoxycholic acid sodium salt. Product ID: ACM16409340. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Chlorokynurenic acid sodium salt | 7-Chlorokynurenic acid sodium salt is the sodium salt of 7-Chlorokynurenic acid, which is a water-soluble and very potent NMDA receptor antagonist acting at the strychnine-insensitive glycine binding site with IC50 value of 0.56 μM. It is also a potent competitive inhibitor of L-glutamate transport into synaptic vesicles. It is used in studies of schizophrenia and neuroprotection. Synonyms: 7-Chloro-4-hydroxyquinoline-2-carboxylic acid sodium salt. Grade: ≥98% by HPLC. CAS No. 1263094-00-3. Molecular formula: C10H5ClNNaO3. Mole weight: 245.59. | |
| 7-Chlorokynurenic Acid Sodium Salt (7-Chloro-4-hydroxyquinoline-2-carbo-xylic Acid Sodium Salt) | A very potent, water-soluble antagonist of the nMDA receptors complex acting at the strychnine-insensitive glycine binding site (IC50 = 0.56uM). Also a potent inhibitor of glutamate transporter. Often used in studies of neuroprotection and schizophrenia. Group: Biochemicals. Grades: Highly Purified. CAS No. 1263094-00-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Aminohippurate Sodium | Aminohippurate Sodium is a diagnostic agent that is used to help differentiate and characterized organic anion transporter (OAT) isoforms. It is useful in medical tests involving the kidney used in the measurement of renal plasma flow. Uses: Aminohippurate sodium is used to help differentiate and characterized organic anion transporter (oat) isoforms. it is useful in medical tests. Synonyms: 4-Aminohippuric acid sodium salt; Sodium 4-aminohippurate hydrate; N-(4-aminobenzoyl)glycinemonosodiumsalt; P-Aminohippuric acid sodium salt; N-(4-Aminobenzoyl)glycine monosodium salt; Sodium; 2-[(4-aminobenzoyl)amino]acetate; Sodium p-aminohippurate. Grade: >98 %. CAS No. 94-16-6. Molecular formula: C9H9N2O3Na. Mole weight: 216.17. | |
| Amoxycilloic Acid Sodium Salt | Amoxycilloic Acid Sodium Salt is an impurity of Amoxicillin, which is an antibiotic used to treat a number of bacterial infections including middle ear infections, strep throat, pneumonia, skin infections, and urinary tract infections. Synonyms: Glycine, (2R)-2-(4-hydroxyphenyl)glycyl-2-[(2R,4S)-4-carboxy-5,5-dimethyl-2-thiazolidinyl]-, (2R)-, Sodium Salt (1:1); (2R)-(2R)-2-(4-Hydroxyphenyl)glycyl-2-[(2R,4S)-4-carboxy-5,5-dimethyl-2-thiazolidinyl]glycine Sodium Salt; Glycine, D-2-(4-carboxy-5,5-dimethyl-2-thiazolidinyl)-N-[D-2-(4-hydroxyphenyl)glycyl]-, (2R-trans)-, Sodium Salt; Amoxipenicilloic acid Sodium Salt; (2R-trans)-D-2-(4-Carboxy-5,5-dimethyl-2-thiazolidinyl)-N-[D-2-(4-hydroxyphenyl)glycyl]glycine Sodium Salt; Sodium amoxicilloate; Amoxicilloic acid sodium salt; 2-Thiazolidineacetic acid, α-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-4-carboxy-5,5-dimethyl-, sodium salt, (αR,2R,4S)- (1:1). Grade: 95%. Molecular formula: C16H20N3NaO6S. Mole weight: 405.40. | |
| Baker's yeast (S. cerevisiae) Carboxypeptidase Y, recombinant | Carboxypeptidase Y (CPY) catalyzes the following reaction: Peptidyl-L-amino acid + H2O ------> Peptide + L-amino acid.It is prepared according to the method of Moore & Stein (J. Biol Chem, 211, 907, 1954). It resembles Carboxypeptidase A in its substrate specificity, but it hydrolyzes C-terminal glycine and L-leuicine more rapidly and L-phenylalanine more slowly. Group: Enzymes. Synonyms: carboxypeptidase Y; serine carboxypeptidase I; cathepsin A; lysosomal protective protein; deamidase; lysosomal carboxypeptidase A; phaseolin; EC 3.4.16.5; 9046-67-7; Peptidyl-L-amino acid Hydrolase; Serine Carboxypeptidase; Carboxypeptidase C; Peptidyl-L. Enzyme Commission Number: EC 3.4.16.1. Purity: > 90 %. Carboxypeptidase Y. Activity: > 10u/mg. Appearance: Clear, colorless to lightly colored. Storage: Long term below -20°C, short term 2-8°C. Avoid multiple freeze-thaws. Form: 500 mM sodium chloride, 500 mM imidazole, 20 mM sodium phosphate monobasic, 20 mM sodium phosphate dibasic, pH 7.5. Species: S. cerevisiae. carboxypeptidase Y; serine carboxypeptidase I; cathepsin A; lysosomal protective protein; deamidase; lysosomal carboxypeptidase A; phaseolin; EC 3.4.16.5; 9046-67-7; Peptidyl-L-amino acid Hydrolase; Serine Carboxypeptidase; Carboxypeptidase C; Peptidyl-L-amino-acid (-L-proline ) hydrolase; EC 3.4.12.8. Cat No: NATE-0103. |  |
| Chenodeoxycholic Acid-d7 (Major) | Chenodeoxycholic Acid-d7 is a labelled analogue of Chenodeoxycholic Acid (C291900), which is a major bile acid in many vertebrates, occurring as the N-glycine and/or N-taurine conjugate. With other bile acids, forms mixed micelles with lecithin in bile which solubilize cholesterol and thus facilitates its excretion. Fcilitates fat absorption in the small intestine by micellar solubilization of fatty acids and monoglycerides. Anticholelithogenic. Epimeric with Ursodiol. In addition, Chenodeoxycholic Acid-d7 is an intermediate in synthesizing Glycochenodeoxycholic Acid-d7 Sodium Salt (G641257), which is a labelled Glycochenodeoxycholic Acid (G641255). A bile salt formed in the liver from chenodeoxycholate and glycine, usually as the sodium salt. It acts as a detergent to solubilize fats for absorption and is itself absorbed. It is a cholagogue and choleretic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C24H33D7O4. US Biological Life Sciences. | Worldwide |
| Cholic acid sodium | Cholic acid sodium is a major primary bile acid produced in the liver and usually conjugated with glycine or taurine. It facilitates fat absorption and cholesterol excretion. Cholic acid sodium is orally active [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Sodium cholate. CAS No. 361-09-1. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-N0324A. |  |
| Creatine phosphate disodium salt | Creatine phosphate disodium salt. Alternative Names: Phosphocreatine Sodium SaltCreatine Phosphate Sodium SaltSodium Phosphocreatine;SodiuM 2-(1-Methylguanidino)acetate hydrogenphosphate tetrahydrate;Glycine,N-[iMino(phosphonoaMino)Methyl]-N-Methyl-, sodiuM salt (1:2);CREATINE PHOSPHATE SODIUM FOR LNJECTION;DISODIUM [(CARBOXYMETHYL)(METHYL)AMINO](IMINO)METHYLAMIDOPHOSPHATE;Sodium Creatine PhosphateSodium Phosphocreatine Phosphocreatine Sodium Salt;Creatine phosphate disodium salt and Intermediates;SODIUM PHOSPHOCREATINE. CAS No. 922-32-7. Product ID: API922327. Molecular formula: C4H11N3NaO5P. Mole weight: 235.11. InChIKey: HUWYWJSJJDCZRQ-UHFFFAOYSA-L. EINECS: 213-074-6. SMILES: C(=N)(NP(O)(O)=O)N(C)CC(=O)O.[NaH]. Appearance: Powder. Category: APIs for Chronic Cardiac Insufficiency. |  |
| DA-67 | DA-67. Synonyms: Sodium 2-(3,7-bis(dimethylamino)-10H-phenothiazine-10-carboxamido)acetate; N-[[3,7-Bis(dimethylamino)-10H-phenothiazin-10-yl]carbonyl]glycine monosodium salt; sodium 10-(carboxymethylaminocarbonyl)-3,7-bis(dimethylamino)phenothiazine; [3,7-Bis(dimethylamino)-10H-phenothiazine-10-ylcarbonylamino]acetic acid sodium salt; Glycine, N-[[3,7-bis(dimethylamino)-10H-phenothiazin-10-yl]carbonyl]-, sodium salt (1:1). Grade: ≥95%. CAS No. 115871-18-6. Molecular formula: C19H21N4NaO3S. Mole weight: 408.45. | |
| DL-Alanine | DL-alanine, an orally active amino acid , is the racemic compound of L- and D-alanine. DL-alanine is employed both as a reducing and a capping agent, used with silver nitrate aqueous solutions for the production of nanoparticles. DL-alanine can be used for the research of transition metals chelation, such as Cu(II), Zn(II), Cd(11). DL-alanine, a sweetener, is classed together with glycine and sodium saccharin. DL-alanine plays a key role in the glucose-alanine cycle between tissues and liver [1] [2] [3] [4] [5] [6]. Uses: Scientific research. Group: Natural products. Alternative Names: DL-2-Aminopropionic acid. CAS No. 302-72-7. Pack Sizes: 25 g; 50 g; 100 g. Product ID: HY-N2362. | |
| DL-Alanine | DL-Alanine is a racemic mixture of alanine, a non-essential alpha-amino acid. Alanine is one of the most common residues for protein synthesis and is involved in the metabolism of tryptophan and vitamin pyridoxine. Furthermore, alanine is an important source of energy for muscles and central nervous system. It strengthens the immune system, helps in the metabolism of sugars and organic acids, and displays a cholesterol-reducing effect in animals. CAS No. 302-72-7. Product ID: PAP-0005. Molecular formula: C3H7NO2. Category: Amino acid. Product Keywords: Amino Acid Series; DL-Alanine; PAP-0005; Amino acid; C3H7NO2; 302-72-7. Color: White. EC Number: 206-126-4. Physical State: Crystals or Crystalline Powder. Solubility: H2O: soluble. Storage: Keep in dark place,Inert atmosphere,Room temperature. Applications: DL-alanine is an amino acid, a racemic compound of L- and D-alanine. DL-alanine, together with aqueous silver nitrate, is used for nanoparticle generation as a reducing agent and an end-sealing agent. DL-alanine can be used for the chelation of Cu(II), Zn(II), Cd(11) and other transition metals. DL-alanine is a sweetener, placed in the same group as glycine and saccharin sodium. DL-alanine plays a key role in the glucose-alanine cycle between tissues and the liver. Boiling Point: 212.9±23.0 °C(Predicted). Melting Point: 289 °C (dec.) (lit.). Density: 1,424 g/cm3. Product Description: DL-alanine is an amino acid, a rac | |
| DL-Alanine-13C-1 | DL-Alanine- 13 C-1 is the 13 C-labeled DL-Alanine. DL-alanine, an amino acid, is the racemic compound of L- and D-alanine. DL-alanine is employed both as a reducing and a capping agent, used with silver nitrate aqueous solutions for the production of nanoparticles. DL-alanine can be used for the research of transition metals chelation, such as Cu(II), Zn(II), Cd(11). DL-alanine, a sweetener, is classed together with glycine, and sodium saccharin. DL-alanine plays a key role in the glucose-alanine cycle between tissues and liver[1][2][3][4][5][6]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: DL-2-Aminopropionic acid- 13 C-1. CAS No. 102029-81-2. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-N2362S. | |
| DL-Alanine-13C-3 | DL-Alanine- 13 C-3 is the 13 C-labeled DL-Alanine. DL-alanine, an amino acid, is the racemic compound of L- and D-alanine. DL-alanine is employed both as a reducing and a capping agent, used with silver nitrate aqueous solutions for the production of nanoparticles. DL-alanine can be used for the research of transition metals chelation, such as Cu(II), Zn(II), Cd(11). DL-alanine, a sweetener, is classed together with glycine, and sodium saccharin. DL-alanine plays a key role in the glucose-alanine cycle between tissues and liver[1][2][3][4][5][6]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: DL-2-Aminopropionic acid- 13 C-3. CAS No. 131157-42-1. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N2362S1. | |
| EDTA Iron(III) sodium salt (Ethylene diaminetetraacetic acid iron(III), Edathamil, Komplexon® II) | Used to eliminate inhibition of enzyme catalyzed reactions due to traces of heavy metals. Group: Biochemicals. Alternative Names: (Ethylenedinitrilo) tetraacetato]ferrate (1-) Sodium; (OC-6-21) -[[N, N'-1, 2-Ethanediylbis[N- (carboxymethyl) glycinato]] (4-) -N, N', O, O', ON, ON']ferrate (1-) Sodium; (OC-6-21)-[[N, N'-1, 2-Ethanediylbis[N-[(carboxy-κ O)methyl]glycinato-κ N, κ O]](4-)]-Ferrate(1-) Sodium; Sodium [ (ethylenedinitrilo) tetraacetato]ferrate (III) ; AL 3037A; Edathamil Monosodium Ferric Salt; Ethylene diaminetetraacetic Acid Ferric Monosodium Salt; Fe-EDTA; Ferisan; Ferrazone; Ferric Sodium EDTA; Ferric Sodium edetate; Ferric Sodium Ethylene diaminetetraacetate; Ferrostrane; Ferrostrene; Ferroxx; Iron Monosodium EDTA; Iron Sodium EDTA; Iron Sodium ethylene diaminetetraacetate; Iron Sodium Ethylene diaminetetraacetate (1:1:1); Monosodium ferric EDTA; NSC 5237; Sequestrene NaFe; Sodium (N, N, N', N'-Ethylene diaminetetraacetato) ferrate (1-) . Grades: Purified. CAS No. 15708-41-5. Pack Sizes: 50g. Molecular Formula: C??H??FeN?NaO?. US Biological Life Sciences. | Worldwide |
| Gavestinel sodium salt | Gavestinel is a non-competitive antagonist acting at the strychnine-insensitive glycine binding site of the NMDA receptor-channel complex (Kd = 0.8 nM), displaying > 1000-fold selectivity over NMDA, AMPA and kainate binding sites. Gavestinel exhibits a neuroprotective property in animal models of ischaemic stroke. Synonyms: 1H-Indole-2-carboxylic acid, 4,6-dichloro-3-[(1E)-3-oxo-3-(phenylamino)-1-propen-1-yl]-, sodium salt (1:1); 1H-Indole-2-carboxylic acid, 4,6-dichloro-3-[(1E)-3-oxo-3-(phenylamino)-1-propenyl]-, monosodium salt; 1H-Indole-2-carboxylic acid, 4,6-dichloro-3-[3-oxo-3-(phenylamino)-1-propenyl]-, monosodium salt, (E)-; GV 150526A. Grade: ≥98% by HPLC. CAS No. 153436-38-5. Molecular formula: C18H11Cl2N2O3Na. Mole weight: 397.19. | |
| Glutathione (glycine-13C2,15N) Sodium Salt | Glutathione-glycine-13C2,15N Disodium Salt, is the labelled disodium salt derivative of Glutathione (G597951), a tripeptide thiol (composed of L-Cysteine [C995015], Glycine [G615990] and Glutamate) that is found in all cells, possesses an important role in metabolism and protects against reactive oxygen species in the body. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C813C2H17N215NO6S xNa. US Biological Life Sciences. | Worldwide |
| Glycine Sodium Hydrate | Glycine Sodium Hydrate. Group: other nano materials. CAS No. 6000-44-8. Molecular formula: 97.05g/mol. Mole weight: C2H4NO2Na. XH2O. 99.9%. |  |
| Glycine sodium salt | 100g Pack Size. Group: Amino Acids, Biochemicals, Peptide Reagents. Formula: C2H4NNaO2. CAS No. 6000-44-8. Prepack ID 83744467-100g. Molecular Weight 97.05. See USA prepack pricing. |  |
| Glycine sodium salt hydrate | ?99% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| GLYCINE SODIUM SALT HYDRATE 98 | GLYCINE SODIUM SALT HYDRATE 98. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GLYCINE SODIUM SALT HYDRATE 98;Glycine hydrate sodium salt. Product Category: Heterocyclic Organic Compound. CAS No. 313222-98-9. Molecular formula: H2NCH2CO2NaxH2O. Mole weight: 97.05. Product ID: ACM313222989. Alfa Chemistry ISO 9001:2015 Certified. | |
| Glycochenodeoxycholic Acid-d5 3-Sulfate Disodium Salt | Labeled Glycochenodeoxycholic Acid 3-Sulfate. A bile salt formed in the liver from chenodeoxycholate and glycine, usually as the sodium salt. It acts as a detergent to solubilize fats for absorption and is itself absorbed. It is a cholagogue and choleretic. Group: Biochemicals. Alternative Names: N-[(3α,5 β,7α)-7-Hydroxy-24-oxo-3-(sulfooxy)cholan-24-yl]glycine-d5 Disodium Salt; Glycochenodeoxycholic Acid 3α-Sulfate-d5 Disodium Salt. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. US Biological Life Sciences. | Worldwide |
| Glycochenodeoxycholic acid sodium salt | Glycochenodeoxycholic acid sodium salt (Sodium glycochenodeoxycholate) is a relatively toxic bile salt generated in the liver from chenodeoxycholic acid and glycine. Glycochenodeoxycholic acid sodium salt inhibits Autophagosome formation and impairs lysosomal function by inhibiting lysosomal proteolysis and increasing lysosomal pH in human normal liver cells, leading to the Apoptosis of human hepatocyte cells. Glycochenodeoxycholic acid sodium salt induces stemness and chemoresistance via activating STAT3 signaling pathway in hepatocellular carcinoma cells (HCC). Glycochenodeoxycholic acid sodium salt is promising for research in the field of cholestasis desease, hepatocellular carcinoma and primary sclerosing cholangitis (PSC) [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. Alternative Names: Chenodeoxycholylglycine sodium salt; Sodium glycochenodeoxycholate. CAS No. 16564-43-5. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-N2334A. | |
| Glycocholic acid | Glycocholic acid is a bile acid glycine conjugate having cholic acid as the bile acid component. It has a role as a human metabolite. It derives from a cholic acid and a glycochenodeoxycholic acid. It is a conjugate acid of a glycocholate. Uses: Labelled glycocholic acid. the product of conjugation of cholic acid with glycine; chief ingredient of the bile of herbivorous animals. in the weakly alkaline bile fluid glycocholic acid exists as the sodium salt. Synonyms: Cholylglycine hydrate; N-[(3α,5β,7α,12α)-3,7,12-Trihydroxy-24-oxocholan-24-yl]glycine; 3α,7α,12α-Trihydroxy-5β-cholan-24-oylglycine; 3α,7α,12α-Trihydroxy-5β-cholanic acid-24-glycine; 3α,7α,12α-Trihydroxy-N-(carboxymethyl)-5β-cholan-24-amide; Cholylglycine; Glycine Cholate; N-Choloylglycine; 2-[[(4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]acetic acid. Grade: ≥ 99% (HPLC). CAS No. 475-31-0. Molecular formula: C26H43NO6. Mole weight: 465.63. | |
| Glycocholic Acid-d5 | The product of conjugation of cholic acid with glycine; chief ingredient of the bile of herbivorous animals. In the weakly alkaline bile fluid glycocholic acid exists as the sodium salt. Group: Biochemicals. Alternative Names: N-[(3α,5 β, 7α, 12α)-3, 7, 12-?rihydroxy-24-oxocholan-24-yl]glycine-d5; N-Choloylglycine. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Glycocholic Acid Hydrate | Labeled Glycocholic Acid. The product of conjugation of cholic acid with glycine; chief ingredient of the bile of herbivorous animals. In the weakly alkaline bile fluid glycocholic acid exists as the sodium salt. Group: Biochemicals. Alternative Names: N-[(3α,5 β, 7α, 12α)-3, 7, 12-?rihydroxy-24-oxocholan-24-yl]glycine Hydrate; N-Choloylglycine. Grades: Highly Purified. CAS No. 475-31-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Glycolithocholic acid sodium | Glycolithocholic acid (Lithocholylglycine) sodium is the sodium salt of Glycolithocholic acid. Glycolithocholic acid is a glycine-conjugated secondary bile acid. Glycolithocholic acid can be used to diagnose ulcerative colitis (UC), non-alcoholic steatohepatitis (NASH) and primary sclerosing cholangitis (PSC) [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Lithocholylglycine sodium. CAS No. 24404-83-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-116374A. | |
| Glycolithocholic Acid Sodium Salt | Glycolithocholic Acid Sodium Salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sodium Glycolithocholate; N-(3α-Hydroxy-5β-cholan-24-oyl)glycine Sodium Salt; N-[(3α,5β)-3-Hydroxy-24-oxocholan-24-yl]glycine Sodium Salt. Appearance: White solid. CAS No. 24404-83-9. Molecular formula: C26H42NNaO4. Mole weight: 455.61. Purity: 0.98. Product ID: ACM24404839. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-?-Lysophosphatidylinositol sodium salt from Glycine max (soybean) | ?96%. Group: Fluorescence/luminescence spectroscopy. | |
| L-?-Phosphatidylinositol sodium salt from Glycine max (soybean) | ?99%. Group: Fluorescence/luminescence spectroscopy. | |
| Lysostaphin from Staphylococcus simulans, Recombinant | Lysostaphin is a Staphylococcus simulans metalloendopeptidase. It can function as an antimicrobial against Staphylococcus aureus. Lysostaphin is a 27 KDa glycylglycine endopeptidase, an antibacterial enzyme which is capable of cleaving the crosslinking pentaglycin bridges in the cell wall of Staphylococci. Applications: Lysostaphin from staphyl oc occus simulans has been used in a study to assess molecular cloning, sequencing, and expression of lytm, a unique autolytic gene of staphyl oc occus aureus. it has also been used in a study to investigate the sequence analysis of a staphyl oc occus aureus gene encoding a peptidoglycan hydrolase activity. Group: Enzymes. Synonyms: Lysostaphin; EC 3.4.24.75; glycyl-glycine endopeptidase; 9011-93-2. Enzyme Commission Number: EC 3.4.24.75. CAS No. 9011-93-2. Lysostaphin. Activity: Type I, > 2,000 units/mg protein; Type II, > 500 units/mg protein. Storage: -20°C. Form: Type I, lyophilized powder, Contains potassium phosphate buffer salts and sodium chloride; Type II, lyophilized powder. Source: E. coli. Species: Staphylococcus simulans. Lysostaphin; EC 3.4.24.75; glycyl-glycine endopeptidase; 9011-93-2. Cat No: NATE-0430. | |
| Manganate(1-),[n-[2-[bis(carboxymethyl)amino]ethyl]-N-(2-hydroxyethyl)glycinato(3-)]-,sodium(9ci) | Manganate(1-),[n-[2-[bis(carboxymethyl)amino]ethyl]-N-(2-hydroxyethyl)glycinato(3-)]-,sodium(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: (+-)-PGF2-alpha, dl-Prostaglandin F2-alpha, Prostaglandin F2alpha, dl-, BRN 4153898, (E,Z)-(1R,2R,3R,5S)-7-(3,5-Dihydroxy-2-((3S)-(3-hydroxy-1-octenyl))cyclopentyl)-5-heptenoic acid, PGF2-beta, PGF(sub 2-beta), 5-Heptenoic acid, 7-(3,5-dihydroxy-2-(3-hydroxy-1-octenyl)cyclopentyl)-, (+-)-, 5-HEPTENOIC ACID, 7-(3,5-DIHYDROXY-2-(3-HYDROXY-1-OCTENYL)CYCLOPENTYL)-, dl-, Prostaglandin F(sub 2-beta), 56779-88-5, AC1NS4CB, PGF2-alpha racemic mixt, PGF2-alpha racemic mixt., SureCN1650065, AC1Q5W09, 5-Heptenoic acid, 7-(3,5-dihydroxy-2-(3-hydroxy-1-octenyl)cyclopentyl)-, stereoisomer, KST-1A6105, AR-1A7665, Prostaglandin F2-alpha, racemic mixt. Product Category: Heterocyclic Organic Compound. CAS No. 56779-88-5. Molecular formula: C10H15MnN2O7.Na. Mole weight: 353.1631. Purity: 0.96. IUPACName: (E)-7-[3,5-dihydroxy-2-[(E)-3-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoic acid. Density: g/cm³. Product ID: ACM56779885. Alfa Chemistry ISO 9001:2015 Certified. | |
| Manganese EDTA Disodium Dihydrate | Ethylene diaminetetraacetic acid manganese disodium salt hydrate is a metal chelating compound. used as an inert ingredient in non-food pesticide products. Group: Biochemicals. Alternative Names: Disodium ( (ethylenedinitrilo) tetraacetato) manganese; Disodium manganese ethylene diaminetetraacetate; EDTA disodium manganese salt; Ethylene diaminetetraacetic acid, disodium manganese salt; Glycine, N,N'-1,2-ethanediylbis(N-(carboxymethyl)-, manganese disodium salt; Manganese disodium ethylene diamine tetraacetate; Disodium ( (N, N'-ethylenebis (N- (carboxymethyl) glycinato) ) (4-) -N, N', O, O', ON, ON') manganate (2-) ; Manganate(2-), ( (N, N'-1, 2-ethanediylbis (N- ( (carboxy-kappaO) methyl) glycinato-kappaN, kappaO) ) (4-) ) -, disodium, (OC-6-21)-; Manganate(2-), ( (N, N'-1, 2-ethanediylbis (N- ( (carboxy-kappaO) methyl) glycinato-kappaN, kappaO) ) (4-) ) -, sodium (1:2), (OC-6-21)-; Manganate(2-), ( (N, N'-1, 2-ethanediylbis (N- (carboxymethyl) glycinato) ) (4-) -N, N', O, O', ON, ON') -, disodium, (OC-6-21)- (9CI); Manganate(2-), ( (ethylenedinitrilo) tetraacetato) -, disodium (8CI); [ChemIDplus] Ethylene diaminetetraacetic acid (EDTA), disodium manganese (II) salt; [EPA]. Grades: Highly Purified. CAS No. 15375-84-5. Pack Sizes: 5g, 25g, 100g. Molecular Formula: C10H12MnN2O8 2Na 2H2O, Molecular Weight: 407.1. US Biological Life Sciences. | Worldwide |
| Native Bovine Cathepsin C | Cathespin C is a dipeptidyl aminopeptidase that can sequentially remove dipeptides from a peptide chain with an unsubstituted N-terminus. The enzyme exhibits a preference for glycine and proline as N-terminal aminoacids. Substrates that have an N-terminal lysyl or arginyl residue, or a penultimate proryl residue are not targeted by this enzyme. The endopeptidase activity requires the presence of halide ions and sulfydryl activators. Applications: Cathepsin c has been used in a study that demonstrated the potential of a proteomics approach to identify novel proteins expressed by extravillous trophoblast and to uncover the mechanisms leading to disease states in pregnancy. catheps...s. Synonyms: CTSC; cathepsin C; 9032-68-2; EC 3.4.14.1; dipeptidyl aminopeptidase I; dipeptidyl transferase; dipeptidyl transferase; dipeptide arylamidase I; DAP I; dipeptidyl-peptidase I; DPP-I; CPPI; DPP1; DPPI; HMS; JP; JPD; PALS; PDON1; PLS. Enzyme Commission Number: EC 3.4.14.1. CAS No. 9032-68-2. CTSC. Activity: > 5 units/mg protein. Form: Lyophilized from a 1 M sodium chloride solution. Source: Bovine spleen. Species: Bovine. CTSC; cathepsin C; 9032-68-2; EC 3.4.14.1; dipeptidyl aminopeptidase I; dipeptidyl transferase; dipeptidyl transferase; dipeptide arylamidase I; DAP I; dipeptidyl-peptidase I; DPP-I; CPPI; DPP1; DPPI; HMS; JP; JPD; PALS; PDON1; PLS. Cat No: NATE-0170. | |
| N-Boc-glycine-13C | Isotope labelled N-Boc-glycine used in the composition of drugs containing Ketoprofen, and Sodium hyaluronate as antiinflammatory agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 145143-02-8. Pack Sizes: 10mg, 100mg. Molecular Formula: C613CH13NO4, Molecular Weight: 176.18. US Biological Life Sciences. | Worldwide |
| N-Nitroso-n-(phosphonomethyl)glycine sodium salt | N-Nitroso-n-(phosphonomethyl)glycine sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[Nitroso(phosphonomethyl)amino]acetic Acid. Product Category: Heterocyclic Organic Compound. CAS No. 56516-71-3. Molecular formula: C3H6N2NaO6P. Mole weight: 220.05. Purity: 0.96. IUPACName: N-Nitroso-N-(phosphonomethyl)glycine Sodium Salt. Canonical SMILES: [N+](=O)(O)[O-]. ECNumber: 231-714-2. Product ID: ACM56516713. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-Nitrosoglyphosate (sodium). | |
| Pentetate sodium calcium | Pentetate sodium calcium. Uses: For analytical and research use. Group: European pharmacopoeia (ph. eur.); pharmacopoeial standards. Alternative Names: Calcium sodium diethylenetriaminepentaacetate, Calcium trisodium [[(carboxymethyl)imino]bis(ethylenenitrilo)]tetraacetate, Trisodium [N-[2-[bis[(carboxy-?O)methyl]amino-?N]ethyl]-N-[2-[[(carboxy-?O)methyl](carboxymethyl)amino-?N]ethyl]glycinato(5-)-?N]calciate(3-),[N-[2-[Bis[(carboxy-?O)methyl]amino-?N]ethyl]-N-[2-[[(carboxy-?O)methyl](carboxymethyl)amino-?N]ethyl]glycinato(5-)-?N]calciate(3-) sod. CAS No. 12111-24-9. Molecular formula: C14H18CaN3O10.3Na. Mole weight: 497.35. Catalog: APS12111249. SMILES: [Na+].[Na+].[Na+].[O-]C(=O)CN12CCN3(CC(=O)[O-])CC(=O)[O-][Ca+2]1345N(CC2)(CC(=O)[O-]4)CC(=O)[O-]5. Format: Neat. Shipping: Room Temperature. | |
| Shikimate-3-phosphate Trisodium Salt | S-3-p is the substrate for 5-Enolpyruvoyl-shikimate 3-phosphate synthase (EPSPS) which is the target for the broad-spectrum herbicide N- (phosphonomethyl) glycine (glyphosate) . Group: Biochemicals. Alternative Names: (3R,4S,5R)-4,5-Dihydroxy-3-(phosphonooxy)-1-cyclohexene-1-carboxylic Acid Sodium Salt; [3R-(3α,4α,5 β)]-4,5-Dihydroxy-3-(phosphonooxy)-1-cyclohexene-1-carboxylic Acid Trisodium Salt; S-3-P Trisodium. Grades: Highly Purified. CAS No. 143393-03-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Sodium;2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-hydroxyethyl)amino]acetate;iron(2+) | Sodium;2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-hydroxyethyl)amino]acetate;iron(2+). Uses: Designed for use in research and industrial production. Additional or Alternative Names: iron(2+) sodium [{2-[bis(carboxylatomethyl)amino]ethyl}(2-hydroxyethyl)amino]acetate; Sodium (N-(2-(bis(carboxymethyl)amino)ethyl)-N-(2-hydroxyethyl)glycinato(3-))ferrate(1-); EINECS 240-541-1; Ferrous sodium HEDTA; 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethy. Product Category: Heterocyclic Organic Compound. CAS No. 16485-47-5. Molecular formula: C10H15FeN2NaO7. Mole weight: 354.07 g/mol. Purity: 0.96. IUPACName: sodium; 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-hydroxyethyl)amino]acetate; iron(2+). Product ID: ACM16485475. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sodium lauroylsarcosinate | European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: Nikkol Sarcosine Na, N-Lauroylsarcosine sodium salt, N-Lauroyl-N-methylglycine sodium salt, Sarkosyl NL, Sarkosyl NL 97, Sodium Lauroyl Sarcosinate, Crodasinic LS 95, Sarkosyl NL 35, Oramix L 30, Sarkosyl NL 100, Sodium N-lauroylsarcosinate, Hamposyl L 30, Lauroyl sarcosine sodium, Crodasinic LS 30, Perlastan L 30, Maprosyl 30B, Nikkol Sarcosinate LN, Firet L, Crodasinic LS30NP, Nikkol Sarcosinate LN 3, Neoscoap SLN 100, Sodium N-lauroylsarcosine, N-Dodecanoylsarcosine sodium salt, Gardol, Enagicol L 30N, Sodium lauroylsarcosine, N-Lauroylsarcosine sodium, Lauroylsarcosine sodium salt, Soypon SLE, Medialan LL 99, Secosyl, GM 9011, Protelan LS 9011, N-Dodecanoyl-N-methylglycine sodium salt, SKL, SKL (salt), Sarcosine, N-lauroyl-, sodium salt (8CI), Gardol (antiseptic), Medialan LD,Glycine, N-methyl-N-(1-oxododecyl)-, sodium salt (1:1), Glycine, N-methyl-N-(1-oxododecyl)-, sodium salt (9CI), Sarkosyl, Soypon SLP, Hamposyl L 95, Maprosyl 30, Sarcosinate LN, FS 701, Sarcosinate LN 30, Compound 105, Sarkosyl NL 30, Sarcosinate LN 3, Nikkol Sarcosinate LN 30. CAS No. 137-16-6. IUPAC Name: sodium;2-[dodecanoyl(methyl)amino]acetate. | |
| 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. | |
| Sodium N-methyl-N-(1-oxotetradecyl)aminoacetate | Sodium N-methyl-N-(1-oxotetradecyl)aminoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: sodium N-methyl-N-(1-oxotetradecyl)aminoacetate;SODIUM MYRISTOYL SARCOSINATE;Glycine, N-methyl-N-(1-oxotetradecyl)-, sodium salt;Natrium-N-methyl-N-(1-oxotetradecyl)aminoacetat;N-Myristoylsarcosine acid, sodium salt;N-Myristoylsarcosine sodium salt;(Methyltetradecanoylamino)acetic acid sodium salt;[(Tetradecanoyl)(methyl)amino]acetic acid sodium salt. Appearance: White crystalline powder. CAS No. 30364-51-3. Molecular formula: C17H32NNaO3. Mole weight: 321.43065. Purity: 0.95. IUPACName: sodium;2-[methyl(tetradecanoyl)amino]acetate. Canonical SMILES: CCCCCCCCCCCCCC(=O)N(C)CC(=O)[O-].[Na+]. ECNumber: 250-151-3. Product ID: ACM30364513. Alfa Chemistry ISO 9001:2015 Certified. | |
| Succinyl-Coenzyme A sodium | Succinyl-Coenzyme A (Succinyl-CoA) sodium is an intermediate of the citric acid cycle. Succinyl-Coenzyme A sodium can be converted to succinic acid and can also combines with glycine to form δ-ALA to synthesize porphyrins (heme). Succinyl-Coenzyme A sodium can be used in the study of metabolic, neurological and haematological abnormalities (such as porphyrias) caused by nutritional vitamin B 12 deficiency (resulting in a deficiency in Succinyl-Coenzyme A synthesis) [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Succinyl-CoA sodium. CAS No. 108347-97-3. Pack Sizes: 1 mg; 5 mg. Product ID: HY-137808. | |
| Zinc disodium edta | Zinc disodium edta. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Zinc disodium EDTA;zinc disodium ethylenediaminetetraacetate;[[N,N'-1,2-ethanediylbis[N-(carboxymethyl)glycinato]](4-)-N,N',O,O',ON,ON']-,disodium,(OC-6-Zincate(2-);ethylenediaminetetraaceticacidzinc*disodium;SodiumzincEDTA;IDRANAL(R) II-ZINC;(ETHYLENEDIN. Product Category: Organic Zinc. CAS No. 14025-21-9. Molecular formula: C10H12N2Na2O8Zn. Mole weight: 399.58. Purity: >98.0%(T). Product ID: ACM14025219. Alfa Chemistry ISO 9001:2015 Certified. | |
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