Glycine Carbox Suppliers USA
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Product | Description | |
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1,6-Diaminohexane-N,N,N,N-tetraacetic acid Quick inquiry Where to buy Suppliers range | white to off-white crystalline powder. Group: Polymer/Macromolecule. Alternative Names: HEXAMETHYLENEDINITRILOTETRAACETIC ACID;HEXAMETHYLENEDIAMINETETRAACETIC ACID;1,6-DIAMINOHEXANE-N,N,N,N-TETRAACETIC ACID;1,6-HEXAMETHYLENEDIAMINE-N,N,N,N-TETRACETIC ACID;Glycine, N,N-1,6-hexanediylbis[N-(carboxymethyl)-;Hexamethylenediamine-N,N,N,N-tetraace. Grades: >98.0%(T). CAS No. 1633-00-7. Molecular formula: C14H24N2O8. Mole weight: 348.35. IUPAC Name: 2-[6-[bis(carboxymethyl)amino]hexyl-(carboxymethyl)amino]acetic acid. Exact Mass: 348.15300. EC Number: 216-642-1. Boiling Point: 631.1ºC at 760mmHg. Melting Point: 232-236ºC (dec.)(lit.). Flash Point: 335.5ºC. Density: 1.378g/cm3. SMILES: C (CCCN (CC (=O)O)CC (=O)O)CCN (CC (=O)O)CC (=O)O. InChIKey: YGDVXSDNEFDTGV-UHFFFAOYSA-N. H-Bond Donor: 4. H-Bond Acceptor: 10. Safty Description: S26-S37/39. Hazard statements: Xi: Irritant. | |
1-Amino-1-cyclopropanecarboxylic acid Quick inquiry Where to buy Suppliers range | 1-Aminocyclopropane-1-carboxylic Acid is a plant growth regulator and an NMDA agonist acting at the glycine site (1). It is also a useful compound to develop DNA-encoded small molecule libraries for screening enzyme inhibitors (2). Group: Biochemicals. Alternative Names: 1-Aminocyclopropane carboxylic Acid; 1-Amino-1-carboxycyclopropane; 1-Aminocyclopropane-1-carboxylate; 1-Aminocyclopropane carboxylic Acid; ACC; ACPC; NSC 98430; α -Aminocyclopropane carboxylic Acid. Grades: Highly Purified. CAS No. 22059-21-8. Pack Sizes: 5g, 10g, 25g, 50g. Molecular Formula: C?H?NO?, Molecular Weight: 101.1. US Biological Life Sciences. | Worldwide |
1-Aminocyclopropanecarboxylic acid Quick inquiry Where to buy Suppliers range | 1-Aminocyclopropanecarboxylic acid is a small molecule agonist at the glycine modulatory site of the NMDA receptor. Described to mimic the effects of glycine at the NMDAR, 1-Aminocyclopropanecarboxylic acid competitively inhibits binding of [3H]glycine and enhances the binding of [3H]MK-801 to NMDAR-coupled cation channels similarly to glycine (though with less efficacy). Uses: Neuroprotective agents. Synonyms: ACC; ACPC; NSC 98430; 1-Aminocyclopropane-1-carboxylic acid. Grades: ≥98%. CAS No. 22059-21-8. Molecular formula: C4H7NO2. Mole weight: 101.1. | |
2-(1a-methyl-6-oxo-3-phenoxy-1,1a,6,6a-tetrahydroindeno[1,2-b]azirine-6a-carboxamido)acetic acid Quick inquiry Where to buy Suppliers range | 2-(1a-methyl-6-oxo-3-phenoxy-1,1a,6,6a-tetrahydroindeno[1,2-b]azirine-6a-carboxamido)acetic acid is an impurity of Roxadustat. Roxadustat is a hypoxia-inducible factor prolyl hydroxylase inhibitor (HIF-PHI). It promotes coordinated erythropoiesis through increasing endogenous erythropoietin, improving iron availability, and reducing hepcidin. Synonyms: (1a-methyl-6-oxo-3-phenoxy-1,1a,6,6a-tetrahydroindeno[1,2-b]azirine-6a-carbonyl)glycine; Rosastat impurity 02. CAS No. 2301113-15-3. Molecular formula: C19H16N2O5. Mole weight: 352.35. | |
2, 2'- ( (2- ( (Carboxymethyl) (2- ( (carboxymethyl) amino) ethyl) amino) ethyl) azanediyl) diacetic acid Quick inquiry Where to buy Suppliers range | Synonyms: ({2-[Bis (carboxymethyl) amino]ethyl}{2-[ (carboxymethyl) amino]ethyl}amino) acetic acid; Glycine, N-[2-[bis(carboxymethyl)amino]ethyl]-N-[2-[(carboxymethyl)amino]ethyl]-. Grades: ≥95%. CAS No. 128139-51-5. Molecular formula: C12H21N3O8. Mole weight: 335.31. | |
2-?(2-?Bromoethoxy)?-?4-?methyl-?1-?nitro-benzene Quick inquiry Where to buy Suppliers range | 2-?(2-?Bromoethoxy)?-?4-?methyl-?1-?nitro-benzene is an intermediate in synthesizing N-[2-[2-[2-[Bis (carboxymethyl) amino]-5- (diazoacetyl) phenoxy]ethoxy]-4-methylphenyl]-N- (carboxymethyl) -glycine Tetrapotassium Salt (B416505), which is more stable as dilute aqueous solution since solid form is light sensitive and is susceptible to decomposition. It is used in the photolysis of caged calcium and measurement of calcium concentration in cardiac myocytes. Group: Biochemicals. Grades: Highly Purified. CAS No. 96315-07-0. Pack Sizes: 5g, 10g. Molecular Formula: C9H10BrNO3. US Biological Life Sciences. | Worldwide |
2,2'-(Methylazanediyl)diacetic acid Quick inquiry Where to buy Suppliers range | 2,2'-(Methylazanediyl)diacetic acid. Alternative Names: ANW-30060; AK-84522; ST2403551; N-Methyliminodiaceticacid; RP21118; PubChem4905; N-Methyliminodiacetic acid, 99%; MCULE-6535937676; Glycine, N-(carboxymethyl)-N-methyl-; CCG-37638. CAS No. 4408-64-4. Molecular formula: C5H9NO4. Mole weight: 147.13g/mol. IUPAC Name: 2-[carboxymethyl(methyl)amino]acetic acid. Rotatable Bond Count: 4. Exact Mass: 147.053g/mol. EC Number: 224-557-6. SMILES: CN(CC(=O)O)CC(=O)O. InChI: InChI=1S/C5H9NO4/c1-6(2-4(7)8)3-5(9)10/h2-3H2,1H3,(H,7,8)(H,9,10). InChIKey: XWSGEVNYFYKXCP-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 5. Monoisotopic Mass: 147.053g/mol. | |
2-[3-[Bis(carboxymethyl)amino]butan-2-yl-(carboxymethyl)amino]aceticacid Quick inquiry Where to buy Suppliers range | 2-[3-[Bis(carboxymethyl)amino]butan-2-yl-(carboxymethyl)amino]aceticacid. Group: Heterocyclic Organic Compound. Alternative Names: Dimadta, Dimedta, 2,3-Diaminobutanetetraacetic acid, Dimethylethylenediamine tetra-acetic acid, ACETIC ACID, ((1,2-DIMETHYLETHYLENE)DINITRILO)TETRA-, 2458-58-4, AC1L29FN, CTK8H8009, LS-11835, 2,2,2,2-(butane-2,3-diyldinitrilo)tetraacetic acid, Glycine, N,N-(1,2-dimethyl-1,2-ethanediyl)bis(N-(carboxymethyl)-, 2-[3-[bis(carboxymethyl)amino]butan-2-yl-(carboxymethyl)amino]acetic acid, Glycine, N,N-(1,2-dimethyl-1,2-ethanediyl)bis(N-(carboxymethyl)- (9CI). Grades: 96%. CAS No. 2458-58-4. Molecular formula: C12H20N2O8. Mole weight: 320.296 g/mol. IUPAC Name: 2-[3-[bis(carboxymethyl)amino]butan-2-yl-(carboxymethyl)amino]acetic acid. Exact Mass: 320.12200. Boiling Point: 598.8ºC at 760 mmHg. Flash Point: 315.9ºC. Density: 1.453g/cm3. SMILES: CC (C (C)N (CC (=O)O)CC (=O)O)N (CC (=O)O)CC (=O)O. InChIKey: VTZUAJRPOHNJEY-UHFFFAOYSA-N. H-Bond Donor: 4. H-Bond Acceptor: 10. | |
2,5-Oxazolidinedione Quick inquiry Where to buy Suppliers range | WHITE TO OFF-WHITE POWDER, CRYSTALS CRYSTALLINE POWDER AND/OR CHUNKS. Group: Polymer/Macromolecule. Alternative Names: 2,5-OXAZOLIDINEDIONE;GLYCINE-N-CARBOXYANHYDRIDE;oxazolidine-2,5-dione;N-Carboxyglycine anhydride;GLY-NCA. Grades: 96%. CAS No. 2185-00-4. Molecular formula: C3H3NO3. Mole weight: 101.06. IUPAC Name: 1,3-oxazolidine-2,5-dione. Exact Mass: 101.01100. EC Number: 218-570-6. Melting Point: 120ºC (dec.)(lit.). Density: 1.469 g/cm3. SMILES: C1C(=O)OC(=O)N1. InChIKey: ARAFEULRMHFMDE-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. | |
2-Aminooxyethyl iminodiacetic acid hydrochloride Quick inquiry Where to buy Suppliers range | 2-Aminooxyethyl iminodiacetic acid hydrochloride. Group: Biochemicals. Alternative Names: N-[2-(Aminooxy)ethyl]-N-(carboxymethyl)glycine monohydrochloride. Grades: Highly Purified. CAS No. 156491-84-8. Pack Sizes: 500mg, 1g. Molecular Formula: C6H13ClN2O5. US Biological Life Sciences. | Worldwide |
2-Ethoxy-1-ethoxycarbonyl-1,2-dihydroquinoline Quick inquiry Where to buy Suppliers range | 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. Grades: 99 % (HPLC). CAS No. 16357-59-8. Molecular formula: C14H17NO3. Mole weight: 247.29. | |
2- methyl ene cyclopropane carboxaldehyde Quick inquiry Where to buy Suppliers range | 2- methyl ene cyclopropane carboxaldehyde is an intermediate used in the synthesis of α - (Methylenecyclopropyl) glycine, which is a homolog of Hypoglycine A (H9782), an unusual amino acid found in Litchi chinensis seeds and is shown to have anti-mutagenic activity against spontaneous mutation of Salmonella typhimurium TA. Group: Biochemicals. Grades: Highly Purified. CAS No. 142423-24-3. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C5H6O, Molecular Weight: 82.1. US Biological Life Sciences. | Worldwide |
2-O-Benzyl-N-carboxybenzyl-N-desacetyl Acetaminophen Glutathione Dibenzyl Ester Quick inquiry Where to buy Suppliers range | 2-O-Benzyl-N-carboxybenzyl-N-desacetyl Acetaminophen Glutathione Dibenzyl Ester is a derivative of Desacetyl Acetaminophen Glutathione (D288400), the hepatic metabolite of p-Aminophenol. Group: Biochemicals. Alternative Names: N-[S-(5-Amino-2-benzyloxyphenyl)-N-carboxybenzyl-L-γ-glutamyl-L-cysteinyl]glycine Dibenzyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
2-O-Benzyl-S-(4-nitro-2-hydroxyphenyl)-N-carboxybenzyl glutathione Dibenzyl Ester Quick inquiry Where to buy Suppliers range | 2-O-Benzyl-N-carboxybenzyl S- (4-Nitro-2-hydroxyphenyl) glutathione Dibenzyl Ester is a derivative of Desacetyl Acetaminophen Glutathione (D288400), the hepatic metabolite of p-Aminophenol. Group: Biochemicals. Alternative Names: N-[S-(5-Nitro-2-benzyloxyphenyl)-N-carboxybenzyl-L-γ-glutamyl-L-cysteinyl]glycine Dibenzyl Ester. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
(2R)-(2R)-2-(4-Hydroxyphenyl)glycyl-(2R)-2-[(2S,4S)-4-carboxy-5,5-dimethyl-2-thiazolidinyl]glycyl-(2R)-2-(4-hydroxyphenyl)glycyl-2-[(2S,4S)-4-carboxy-5,5-dimethyl-2-thiazolidinyl]-glycine Quick inquiry Where to buy Suppliers range | (2R)-(2R)-2-(4-Hydroxyphenyl)glycyl-(2R)-2-[(2S,4S)-4-carboxy-5,5-dimethyl-2-thiazolidinyl]glycyl-(2R)-2-(4-hydroxyphenyl)glycyl-2-[(2S,4S)-4-carboxy-5,5-dimethyl-2-thiazolidinyl]-glycine is an intermediate in the synthesis 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: (2S,4S)-2-[(1R)-1-{[(2R)-2-Amino-2-(4-hydroxyphenyl)acetyl]amino}-2-{[(1R)-2-({(R)-carboxy[(2S,4S)-4-carboxy-5,5-dimethyl-1,3-thiazolidin-2-yl]methyl}amino)-1-(4-hydroxyphenyl)-2-oxoethyl]amino}-2-oxoethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid; 2-Thiazolidineacetic acid, α-[[(2R)-2-[[(2R)-2-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-2-[(2S,4S)-4-carboxy-5,5-dimethyl-2-thiazolidinyl]acetyl]amino]-2-(4-hydroxyphenyl)acetyl]amino]-4-carboxy-5,5-dimethyl-, (αR,2S,4S)-. Grades: 98%. CAS No. 297175-63-4. Molecular formula: C32H40N6O11S2. Mole weight: 748.82. | |
(2S, 3S, 4S) -2-Methyl-2- (carboxycyclopropyl) glycine Quick inquiry Where to buy Suppliers range | (2S, 3S, 4S) -2-Methyl-2- (carboxycyclopropyl) glycine is an antagonist of group II metabotropic glutamate receptors (mGluRs). Group: Biochemicals. Grades: Highly Purified. CAS No. 157141-16-7. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C7H11NO4, Molecular Weight: 173.17. US Biological Life Sciences. | Worldwide |
3,4-Dehydro-L-proline Quick inquiry Where to buy Suppliers range | 3,4-Dehydro-L-proline is used to prepare morpholinyl-4-piperidinylacetic acid derivatives as potent oral active VLA-4 antagonists. It is also a β-Proline analog used as agonists at the strychnine-sensitive glycine receptor. Synonyms: 3,4-Dehydro-L-Pro-OH; (S)-3,4-Dehydro-pyrrolidine-2-carboxylic acid; (S)-2,5-Dihydro-1H-pyrrole-2-carboxylic acid; L-3,4-Dehydroproline; (2S)-2,5-dihydro-1H-pyrrole-2-carboxylic acid; L-3-Pyrroline-2-carboxylic acid; (S)-3-Pyrroline-2-carboxylic acid. Grades: ≥ 99%. CAS No. 4043-88-3. Molecular formula: C5H7NO2. Mole weight: 113.11. | |
3-Methylcrotonyl glycine Quick inquiry Where to buy Suppliers range | 3-Methylcrotonyl glycine (3-MCG) is a metabolite found in the urine of patients with 3-methylcrotonyl glycinuria, a metabolic disorder characterized by a deficiency in 3-methylcrotonyl-CoA carboxylase, that has diverse biological activities. Synonyms: 3-MCG; β-Methylcrotonyl glycine; beta-Methylcrotonylglycine. Grades: ≥98%. CAS No. 33008-07-0. Molecular formula: C7H11NO3. Mole weight: 157.2. | |
5,7-Dichlorokynurenic acid Quick inquiry Where to buy Suppliers range | 5,7-Dichlorokynurenic acid has been found to be an effective NMDA receptor glycine binding site antagonist. Uses: Excitatory amino acid antagonists. Synonyms: 5,7-Dichloro-4-hydroxyquinoline-2-carboxylic acid. Grades: ≥98% by HPLC. CAS No. 131123-76-7. Molecular formula: C10H5Cl2NO3. Mole weight: 258.06. | |
5,7-Dichlorokynurenic acid sodium salt Quick inquiry Where to buy Suppliers range | 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. Grades: ≥98% by HPLC. CAS No. 1184986-70-6. Molecular formula: C10H4Cl2NNaO3. Mole weight: 280.04. | |
5β-Cholanic acid-3α,12α-diol N-(carboxymethyl)-amide Quick inquiry Where to buy Suppliers range | 5β-Cholanic acid-3α,12α-diol N-(carboxymethyl)-amide. Group: Steroidal Compounds. 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. Grades: 97%. CAS No. 16409-34-0. Molecular formula: C26H42NNaO5. Mole weight: 471.61. IUPAC Name: Glycodeoxycholic acid sodium salt. Exact Mass: 471.29600. | |
5β-Cholanic acid-3α-ol N-(carboxymethyl)-amide Quick inquiry Where to buy Suppliers range | 5β-Cholanic acid-3α-ol N-(carboxymethyl)-amide. Group: Steroidal Compounds. Alternative Names: N-[(3α,5β)-3-Ηydroxy-24-oxocholan-24-yl]glycine. Grades: 95%. CAS No. 474-74-8. Molecular formula: C26H43NO4. Mole weight: 433.63. IUPAC Name: 2-[[(4R)-4-[(3R,5R,8R,9S,10S,13R,14S,17R)-3-hydroxy-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]aceticacid. Exact Mass: 433.31900. Density: 1.112g/cm³. SMILES: CC (CCC (=O)NCC (=O)O)C1CCC2C1 (CCC3C2CCC4C3 (CCC (C4)O)C)C. InChIKey: XBSQTYHEGZTYJE-OETIFKLTSA-N. | |
5-carboxymethylaminomethyl-2'-O-methyluridine Quick inquiry Where to buy Suppliers range | 5-carboxymethylaminomethyl-2'-O-methyluridine is a potent nucleoside analog used in the biomedicine field. It exhibits antiviral activity against certain RNA viruses by inhibiting replication. This compound holds potential as a therapeutic agent for diseases caused by RNA viruses, such as respiratory syncytial virus (RSV) and hepatitis C virus (HCV). Its pharmacological properties make it a valuable candidate for further research and development in antiviral drug discovery. Synonyms: Glycine, N-[[1,2,3,4-tetrahydro-1-(2-O-methyl-b-D-ribofuranosyl)-2,4-dioxo-5-pyrimidinyl]methyl]-. CAS No. 110419-13-1. Molecular formula: C13H19N3O8. Mole weight: 345.31. | |
5-carboxymethylaminomethyl-2-thiouridine Quick inquiry Where to buy Suppliers range | 5-Carboxymethylaminomethyl-2-thiouridine is a nucleoside of modified nature that finds its application in the process of RNA molecule synthesis. Its efficacy has been proven by its ability to stabilize mRNA and augment protein expression in vitro. This product is promising as a therapeutic remedy for diseases inflicted by RNA processing irregularities, which mainly comprise cancer and neurological disorders. Synonyms: Glycine, N-[(1,2,3,4-tetrahydro-4-oxo-1-b-D-ribofuranosyl-2-thioxo-5-pyrimidinyl)methyl]-; 5-Carboxymethylaminomethyl-2-thiouridine; 5-(Carboxymethylaminomethyl)-2-thiouridine. CAS No. 78173-95-2. Molecular formula: C12H17N3O7S. Mole weight: 347.35. | |
5-Carboxymethylaminomethyluridine Quick inquiry Where to buy Suppliers range | 5-Carboxymethylaminomethyluridine, an exquisitely remarkable biomedical product, finds its applicability in the management of specific viral infections and various neurological disorders. Leveraging its distinct characteristics, this compound has exhibited immense promise in thwarting viral replication and augmenting cognitive capabilities. Synonyms: Uridine-5-methylamino acetic acid; cmnm5U; 2-(((1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)methyl)amino)acetic Acid; N-[(1,2,3,4-Tetrahydro-2,4-dioxo-1-β-D-ribofuranosyl-5-pyrimidinyl)methyl]glycine; 5- ( ( (Carboxymethyl)amino)methyl)uridine; N-{[2,4-dioxo-1-(beta-D-ribofuranosyl)-1,2,3,4-tetrahydropyrimidin-5-yl]methyl}glycine. Grades: ≥95%. CAS No. 69181-26-6. Molecular formula: C12H17N3O8. Mole weight: 331.28. | |
5-Carboxypentyl triphenylphosphonium bromide Quick inquiry Where to buy Suppliers range | 5-Carboxypentyl triphenylphosphonium bromide. Uses: (5-Carboxypentyl)(triphenyl)phosphonium bromide is used in medicine and as pharmaceutical intermediate. It is also employed as catalyst. Reactant for: Preparation of inhibitor of protein tyrosine phosphatase 1B for treatment of diabetes and obesity. Synthesis of folate receptor-specific glycinamide ribonucleotide formyltransferase inhibitors with antitumor activity. Preparation of peptide nucleic acids (PNA) with high specific activity. Synthesis of roseophilin via Wittig/aldol methodology. Group: Organic Phosphine Compounds. Alternative Names: AN-41369; AC1MCV6O; (5-Carboxyamyl)triphenylphosphonium Bromide; (5-Carboxypentyl)triphenylphosphonium bromide; DTXSID80381364; MFCD00055556 (97%); K-9387; 5-carboxypentyl(triphenyl)phosphonium bromide; 5-carboxypentyl-triphenylphosphonium bromide; RP07141. CAS No. 50889-29-7. Molecular formula: C24H26BrO2P. Mole weight: 457.348g/mol. IUPAC Name: 5-carboxypentyl(triphenyl)phosphanium; bromide. Rotatable Bond Count: 9. Exact Mass: 456.085g/mol. SMILES: C1=CC=C (C=C1)[P+] (CCCCCC (=O)O) (C2=CC=CC=C2)C3=CC=CC=C3. [Br-]. InChI: InChI=1S/C24H25O2P.BrH/c25-24(26)19-11-4-12-20-27(21-13-5-1-6-14-21,22-15-7-2-8-16-22)23-17-9-3-10-18-23;/h1-3,5-10,13-18H,4,11-12,19-20H2;1H. InChIKey: JUWYRPZTZSWLCY-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Monoisotopic Mass: 456.085g/mol. | |
7-Chlorokynurenic acid Quick inquiry Where to buy Suppliers range | 7-Chlorokynurenic acid is a water-soluble and very potent NMDA receptor antagonist acting at the strychnine-insensitive glycine binding site. It is also a potent competitive inhibitor of L-glutamate transport into synaptic vesicles. It is used in studies of schizophrenia and neuroprotection. Synonyms: 7CKA; 7-CKA; 7 CKA; 7-Chloro-4-hydroxyquinoline-2-carboxylic acid. Grades: ≥98% by HPLC. CAS No. 18000-24-3. Molecular formula: C10H6ClNO3. Mole weight: 223.62. | |
7-Chlorokynurenic acid sodium salt Quick inquiry Where to buy Suppliers range | 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. Grades: ≥98% by HPLC. CAS No. 1263094-00-3. Molecular formula: C10H5ClNNaO3. Mole weight: 245.59. | |
Ac-Pro-Leu-Gly-OH Quick inquiry Where to buy Suppliers range | Synonyms: Glycine, N-[N-(1-acetyl-L-prolyl)-L-leucyl]-; 2-((S)-2-((S)-1-Acetylpyrrolidine-2-carboxamido)-4-methylpentanamido)acetic acid. CAS No. 89626-38-0. Molecular formula: C15H25N3O5. Mole weight: 327.38. | |
Aminoethoxyvinyl glycine Hydrochloride (ABG 3168) Quick inquiry Where to buy Suppliers range | Ethylene, an important plant regulator, is synthesized from S-adenosyl-L-methionine by the sequential action of 1-amino-cyclopropane-carboxylate (ACC) synthases (ACSs) and ACC oxidases (ACOs). Aminoethoxyvinyl glycine is an inhibitor of ethylene biosynthesis that, at 1uM, blocks the activity of both ACSs and ACOs.1 Through this action, it reduces ethylene-mediated changes in plant growth and development.2,3,4 Aminoethoxyvinyl glycine also inhibits cystathionine γ-lyase (Ki = 10.5uM) with slow- and tight-binding characteristics.5. Group: Biochemicals. Alternative Names: (2S,3E)-2-Amino-4-(2-aminoethoxy)-3-butenoic Acid Monohydrochloride; [S-(E)]-2-Amino-4-(2-aminoethoxy)-3-butenoic Acid Monohydrochloride; (S)-trans-2-Amino-4-(2-aminoethoxy)-3-butenoic Acid Hydrochloride; ABG 3168 Hydrochloride; L-2-Amino-4-(2'-aminoethoxy)-trans-3-butenoic Acid Hydrochloride; ReTain Hydrochloride; ReTain (plant growth regulator) Hydrochloride. Grades: Highly Purified. CAS No. 55720-26-8. Pack Sizes: 1mg, 5mg, 10mg. Molecular Formula: C?H??ClN?O?, Molecular Weight: 196.63. US Biological Life Sciences. | Worldwide |
Amoxycilloic Acid Sodium Salt Quick inquiry Where to buy Suppliers range | 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). Grades: 95%. Molecular formula: C16H20N3NaO6S. Mole weight: 405.40. | |
Amoxycilloic Acid Trimer Quick inquiry Where to buy Suppliers range | Amoxycilloic Acid Trimer 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: Amoxicillin EP Impurity N; (2R,4S,2'R,4'S,2''R,4''S)-2,2',2''-[(1R,4R,7R,10R,13R,16R)-16-Amino-1-carboxy-4,10,16-tris(4-hydroxyphenyl)-3,6,9,12,15-pentaoxo-2,5,8,11,14-pentaazahexadecane-1,7,13-triyl]tris(5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid); (2R)-(2R)-2-(4-Hydroxyphenyl)glycyl-(2R)-2-[(2R,4S)-4-carboxy-5,5-dimethyl-2-thiazolidinyl]glycyl-(2R)-2-(4-hydroxyphenyl)glycyl-(2R)-2-[(2R,4S)-4-carboxy-5,5-dimethyl-2-thiazolidinyl]glycyl-(2R)-2-(4-hydroxyphenyl)glycyl-2-[(2R,4S)-4-carboxy-5,5-dimethyl-2-thiazolidinyl]glycine; 2-Thiazolidineacetic acid, α-[[(2R,5R,8R,11R,14R)-14-amino-5,11-bis[(2R,4S)-4-carboxy-5,5-dimethyl-2-thiazolidinyl]-2,8,14-tris(4-hydroxyphenyl)-1,4,7,10,13-pentaoxo-3,6,9,12-tetraazatetradec-1-yl]amino]-4-carboxy-5,5-dimethyl-, (αR,2R,4S)-. Grades: ≥95%. CAS No. 210289-73-9. Molecular formula: C48H59N9O16S3. Mole weight: 1114.23. | |
Apimostinel Quick inquiry Where to buy Suppliers range | Apimostinel is a selective partial agonist of an allosteric site of the glycine site of the NMDA receptor complex under investigation by Naurex. Its mechanism of action and effects are similar to those of rapastinel. But Apimostinel is 100-fold more potent by weight and, unlike rapastinel (which must be administered via intravenous injection), is orally-active. Phase II clinical trials for the treatment of Major depressive disorder is on-going. Uses: Major depressive disorder. Synonyms: NRX-1074; NRX 1074; NRX1074; AGN-241660; AGN241660; AGN 241660. Apimostinel;(2R)-1-[(2S)-1-[(2S,3R)-2-amino-3-hydroxybutanoyl]pyrrolidine-2-carbonyl]-N-[(2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl]-2-benzylpyrrolidine-2-carboxamide. Grades: 98%. CAS No. 1421866-48-9. Molecular formula: C25H37N5O6. Mole weight: 503.60. | |
Atosiban Acetate Quick inquiry Where to buy Suppliers range | Atosiban Acetate. Uses: For analytical and research use. Group: API Standards; Pharmaceutical Toxicology. Alternative Names: Glycinamide, O-ethyl-N-(3-mercapto-1-oxopropyl)-D-tyrosyl-L-isoleucyl-L-threonyl-L-asparaginyl-L-cysteinyl-L-prolyl-L-ornithyl-, cyclic (1?5)-disulfide, acetate (1:1), Glycinamide, O-ethyl-N-(3-mercapto-1-oxopropyl)-D-tyrosyl-L-isoleucyl-L-threonyl-L-asparaginyl-L-cysteinyl-L-prolyl-L-ornithyl-, cyclic (1?5)-disulfide, monoacetate (salt) (9CI), Atosiban acetate. CAS No. 914453-95-5. IUPAC Name: acetic acid;(2S)-N-[(2S)-5-amino-1-[(2-amino-2-oxoethyl)amino]-1-oxopentan-2-yl]-1-[(4R,7S,10S,13S,16R)-7-(2-amino-2-oxoethyl)-13-[(2S)-butan-2-yl]-16-[(4-ethoxyphenyl)methyl]-10-[(1R)-1-hydroxyethyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]pyrrolidine-2-carboxamide. Molecular formula: C43H67N11O12S2.C2H4O2. Mole weight: 1054.24. Catalog: APS914453955. SMILES: CCOc1ccc (C[C@H]2NC (=O)CCSSC[C@H] (NC (=O)[C@H] (CC (=O)N)NC (=O)[C@@H] (NC (=O)[C@@H] (NC2=O)[C@@H] (C)CC)[C@@H] (C)O)C (=O)N3CCC[C@H]3C (=O)N[C@@H] (CCCN)C (=O)NCC (=O)N)cc1. CC (=O)O. Format: Neat. | |
BAPTA-APM Quick inquiry Where to buy Suppliers range | BAPTA-APM. Group: Biochemicals. Alternative Names: N- [4- (3-Aminopropyl) -2- [2- [2- [bis (carboxymethyl) amino] -5-methylphenoxy] ethoxy] phenyl] -N- (carboxymethyl) glycine tetrapotassium salt; BAPTA-APM; 5-(3-Aminopropyl)-5'-methyl-bis-(2-aminophenoxymethylene-N,N,N',N'-tetraacetate tetrapotassium salt. Grades: Highly Purified. CAS No. 352000-08-9. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C26H29K4N3O10. US Biological Life Sciences. | Worldwide |
BAPTA- tetracesium Salt Quick inquiry Where to buy Suppliers range | BAPTA- tetracesium Salt. Group: Biochemicals. Alternative Names: N,N-[1,2-Ethanediylbis(oxy-2,1-phenylene)]bis[N-(carboxymethyl)glycine Tetracesium Salt. Grades: Highly Purified. CAS No. 480436-84-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C22H20Cs4N2O10. US Biological Life Sciences. | Worldwide |
BAPTA-tetracesium Salt Quick inquiry Where to buy Suppliers range | BAPTA-tetracesium salt is a cell membrane impermeable form BAPTA which is highly selective for calcium chelation. Group: Biochemicals. Alternative Names: N,N'-[1,2-Ethanediylbis(oxy-2,1-phenylene)]bis[N-(carboxymethyl)glycine Tetracesium Salt. Grades: Highly Purified. CAS No. 480436-84-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
BAPTA-tetrapotassium salt Quick inquiry Where to buy Suppliers range | BAPTA-tetrapotassium salt. Group: Biochemicals. Alternative Names: N,N'-[1,2-Ethanediylbis(oxy-2,1-phenylene)]bis[N-(carboxymethyl)glycine tetrapotassium salt. Grades: Highly Purified. CAS No. 73630-08-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C22H20K4N2O10. US Biological Life Sciences. | Worldwide |
β-Alanine Quick inquiry Where to buy Suppliers range | β-Alanine is a naturally occurring beta amino acid, formed in vivo by the degradation of dihydrouracil and carnosine. It is a component of pantothenic acid and the rate-limiting amino acid in the biosynthesis of the histidinyl antioxidant dipeptides carnosine and anserine. It is a non-specific endogenous agonist at the inhibitory glycine receptor and more selective than taurine. It is the rate-limiting precursor of carnosine, as a result supplementation with β-alanine increases the concentration of carnosine in muscles. It has been used as a ligand for the orphan MAS-related receptor. It is also applied in culture media used for certain strains of yeast to test for β-alanine auxotrophy. It also distinguishes between GABA transporters. Nutritional supplement in health care products. Uses: Ingredient of health care products. Synonyms: 2-Carboxyethylamine; 3-Aminopropanoic Acid; 3-Aminopropionic Acid; Abufene; NSC 7603; β-Aminopropanoic Acid; β-Aminopropionic Acid; ω-Aminopropionic Acid. Grades: 98%. CAS No. 107-95-9. Molecular formula: C3H7NO2. Mole weight: 89.09. | |
Betaine Quick inquiry Where to buy Suppliers range | Betaine, is the product of the enzyme oxidation of choline. It can also be used as an organic osmolytes. Betain is a methyl donor of increasingly recognized significance in biology. It can also be used for the treatment of homocystinuria which is an inherited disorder of the metabolism of amino acid methionine. Group: Biochemicals. Alternative Names: 1-Carboxy-N,N,N-trimethyl-Methanaminium Inner Salt; (Carboxymethyl) trimethylammonium Hydroxide Inner Salt; (Trimethylammonio) acetate; Abromine; Aminocoat; Aquadew AN 100; Betafin; Betafin BCR; Betafin BP; Betafin BP 20; Cystadane; Fencaijian; FinnStim; Glycine Betaine; Trimethylbetaine Glycine; Glycocoll Betaine; Glycylbetaine; Greenstim; Loramine AMB 13; Lycine; N,N,N-Trimethylglycine; Oxyneurine; Rubrine C; Trimethylbetaine; Trimethylglycocoll; α-Earleine. Grades: Highly Purified. CAS No. 107-43-7. Pack Sizes: 100g, 250g, 500g. Molecular Formula: C?H??NO?, Molecular Weight: 117.15. US Biological Life Sciences. | Worldwide |
Betaine Quick inquiry Where to buy Suppliers range | Pharmacopeia & Metrological Institutes Standards; Pesticides & Metabolites; Pharma & Vet Compounds & Metabolites; API Standards. Uses: For analytical and research use. Group: reagents. Alternative Names: Glycine betaine, Loramine AMB 13, Methanaminium, 1-carboxy-N,N,N-trimethyl-, hydroxide, inner salt, Betafin BCR, Fencaijian, N,N,N-Trimethylglycine, Glycocoll betaine, Abromine, Oxyneurine, Aminocoat, Greenstim, Lycine, Betafin BP 20, Betafin BP, Betaine (8CI), Betafin, Glycylbetaine, α-Earleine, Ammonium compounds, substituted, (carboxymethyl)trimethyl-, hydroxide, inner salt (7CI), (Trimethylammonio)acetate, Trimethylglycine, Trimethylglycocoll, Rubrine C, Aquadew AN 100, Glycine, trimethylbetaine, Trimethylbetaine, Cystadane, FinnStim,Methanaminium, 1-carboxy-N,N,N-trimethyl-, inner salt, Auqadew AN 100, (Carboxymethyl)trimethylammonium hydroxide inner salt, Bluestim. CAS No. 107-43-7. Pack Sizes: 1G. IUPAC Name: 2-(trimethylazaniumyl)acetate. | |
Bis(2-aminoethyl) ether N,N,N',N'-tetraacetic acid Quick inquiry Where to buy Suppliers range | Bis(2-aminoethyl) ether N,N,N',N'-tetraacetic acid. Group: Biochemicals. Alternative Names: N,N'-(Oxydi-2,1-ethanediyl)bis[N-(carboxymethyl)-glycine; [Oxybis (ethylenenitrilo) ]tetra-acetic Acid 2, 2-Bis[bis (carboxymethyl) amino]diethyl Ether. Grades: Highly Purified. CAS No. 923-73-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C12H20N2O9. US Biological Life Sciences. | Worldwide |
Boc-Phe-Gly-Ome Quick inquiry Where to buy Suppliers range | Synonyms: Glycine, N-[(1,1-dimethylethoxy)carbonyl]-L-phenylalanyl-, methyl ester; Glycine, N-(N-carboxy-3-phenyl-L-alanyl)-, N-tert-butyl methyl ester; Glycine, N-[N-[(1,1-dimethylethoxy)carbonyl]-L-phenylalanyl]-, methyl ester; N-[(1,1-Dimethylethoxy)carbonyl]-L-phenylalanylglycine methyl ester; N-(tert-Butoxycarbonyl)phenylalanylglycine methyl ester. Grades: ≥95%. CAS No. 7625-57-2. Molecular formula: C17H24N2O5. Mole weight: 336.38. | |
Calcein Quick inquiry Where to buy Suppliers range | calcein, Fluorexon, 1461-15-0, Oftasceine, Oftasceinum, Oftasceina, 2,2',2'',2'''-(((3',6'-Dihydroxy-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthene]-2',7'-diyl)bis(methylene))bis(azanetriyl))tetraacetic acid, Oftasceine [INN], 154071-48-4, Oftasccine, C30H26N2O13, Oftasceinum [INN-Latin], Oftasceina [INN-Spanish], UNII-V0YM2B16TS, NSC-298193, V0YM2B16TS, 2',7'-Bis((bis(carboxymethyl)amino)methyl)fluorescein, 2-[[7'-[[bis(carboxymethyl)amino]methyl]-3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-2'-yl]methyl-(carboxymethyl)amino]acetic acid, CHEBI:51903, Fluorescein complex, EINECS 215-957-1, MFCD00005049, NSC 298193, 2,7-Bis(N,N-bis(carboxymethyl)aminomethylene)fluorescein, N,N'-(3',6'-Dihydroxyspiro(phthalid-3,9'-xanthen)-2',7'-diyldimethyl)bis(iminodiessigsaeure), Glycine, N,N'-((3',6'-dihydroxy-3-oxospiro(isobenzofuran-1(3H),9'-(9H)xanthene)-2',7'-diyl)bis(methylene))bis(N-(carboxymethyl)-, Glycine, N,N'-[(3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-2',7'-diyl)bis(methylene)]bis[N-(carboxymethyl)-, 2,2,2,2-(((3,6-Dihydroxy-3-oxo-3H-spiro[isobenzofuran-1,9-xanthene]-2,7-diyl)bis(methylene))bis(azanetriyl))tetraacetic acid, Fluorescein, 2',7'-bis((bis(carboxymethyl)amino)methyl)-, Fluorescein, 2',7'-bis[[bis(carboxymethyl)amino]methyl]-, Fluorexone, FluorexonFluorexon, Calcein, UltraPure Grade, OFTASCEINE [WHO-DD], Bis[N,N-bis(carboxymethyl)aminomethyl]fluorescein, SCHEMBL23435, CHEMBL1973733, HY-D0040, NSC298193, s5975, AKOS015903938, CCG-214792, CS-7704, DB11184, AS-35263, NCI60_002494, Calcein for Fluorometric Determination of Ca, FT-0623371, 2,N-bis(carboxymethyl)aminomethylene]fluorescein, EN300-18528188, Q413006, SR-01000945252, SR-01000945252-1, Fluorescein,7'-bis[[bis(carboxymethyl)amino]methyl]-, Acetic acid,6'-dihydroxy-2',7'-fluorandiyl)bis(methylenenitrilo)]tetra-, 2,2',2'',2'''-[(3',6'-dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthene]-2',7'-diyl)bis(methylenenitrilo)]tetraacetic acid, 2-{[(7'-{[bis(carboxymethyl)amino]methyl}-3',6'-dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthen]-2'-yl)methyl](carboxymethyl)amino}acetic acid, Glycine, N,N'-[(3',6'-dihydroxy-3- oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-2',7' -diyl)bis(methylene)]bis[N-(carboxymethyl)-, Glycine,N'-[(3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9' | |
Calcium trisodium pentetate Quick inquiry Where to buy Suppliers range | Calcium trisodium pentetate. Group: Heterocyclic Organic Compound. Alternative Names: calcium trisodium pentetate;CALCIUMDTPA;Calciate(3-), [N,N-bis[2-[bis(carboxymethyl) amino]ethyl]glycinato(5-)]-, trisodium;Pentetate Calcium Trisodium;Calciate(3-), [N-[2-[bis[(carboxy-kO)Methyl]aMino-kN]ethyl]-N-[2-[[(carboxy-kO)Methyl](carboxyMethyl)aMino-kN]ethyl]glycinato(5-)-kN]-, sodiuM (1:3). CAS No. 12111-24-9. Molecular formula: C25H35CaNa3O10. Mole weight: 604.58671. | |
(Carboxylatomethyl) dimethyltetradecylammonium Quick inquiry Where to buy Suppliers range | (Carboxylatomethyl) dimethyltetradecylammonium. Group: Heterocyclic Organic Compound. Alternative Names: Myristyl betaine, Myristyl dimethyl betaine, Myristyl dimethyl glycine, CID64672, EINECS 220-006-9, (Carboxylatomethyl) dimethyltetradecylammonium, Ammonium, (carboxymethyl)dimethyltetradecyl-, hydroxide, inner salt, 1-Tetradecanaminium, N-(carboxymethyl)-N,N-dimethyl-, inner salt, 1-Tetradecanaminium, N-(carboxymethyl)-N,N-dimethyl-, hydroxide, inner salt, N-(Carboxymethyl)-N,N-dimethyl-1-tetradecanaminium hydroxide, inner salt, 2601-33-4, 41117-57-1. Grades: 96%. CAS No. 2601-33-4. Molecular formula: C18H37NO2. Mole weight: 299.495. IUPAC Name: 2-[dimethyl (tetradecyl)azaniumyl]acetate. Exact Mass: 299.28200. EC Number: 220-006-9. SMILES: CCCCCCCCCCCCCC[N+](C)(C)CC(=O)[O-]. InChIKey: KKMIHKCGXQMFEU-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
(Carboxymethyl)oxamic Acid Diethyl Ester Quick inquiry Where to buy Suppliers range | (Carboxymethyl)oxamic Acid Diethyl Ester, is an intermediate in various chemical synthesis. It is used in the preparation of 5-alkoxyoxazoles, used in Diels-Alder process. Group: Biochemicals. Alternative Names: N-(2-Ethoxy-2-oxoacetyl)glycine Ethyl Ester; Ethyl N- ( (Ethoxycarbonyl) methyl) oxamate. Grades: Highly Purified. CAS No. 29655-79-6. Pack Sizes: 1g, 5g. Molecular Formula: C?H??NO?. US Biological Life Sciences. | Worldwide |
Chenodeoxycholic acid, 95+% Quick inquiry Where to buy Suppliers range | 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. Group: Biochemicals. Alternative Names: (3α,5 β,7α)-3,7-Dihydroxycholan-24-oic Acid; (+)-Chenodeoxycholic Acid; 17 β - (1-Methyl-3-carboxypropyl) etiocholane-3α , 7α -diol; Chenodeoxycholic Acid; Chenodiol; CDCA; CDC; Chendol; Chenocol; Fluibil. Grades: Highly Purified. CAS No. 474-25-9. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C24H40O4. US Biological Life Sciences. | Worldwide |
Chenodeoxycholic Acid-d4 Quick inquiry Where to buy Suppliers range | Labeled Chenodiol (Chenodeoxycholic acid). 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. Group: Biochemicals. Alternative Names: (3α,5 β,7α)-3,7-Dihydroxycholan-24-oic Acid-d4; (+)-Chenodeoxycholic Acid-d4; 17 β - (1-Methyl-3-carboxypropyl) etiocholane-3α , 7α -diol-d4; Chenodeoxycholic Acid-d4; CDC-d4; Chendol-d4; Chenodiol-d4; Chenocol-d4; Fluibil-d4. Grades: Highly Purified. CAS No. 99102-69-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
Chenodeoxycholic Acid-d5 (Major) Quick inquiry Where to buy Suppliers range | Labeled Chenodiol (Chenodeoxycholic acid). 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. Alternative Names: (3α,5 β,7α)-3,7-Dihydroxycholan-24-oic Acid-d5; (+)-Chenodeoxycholic Acid-d5; 17 β - (1-Methyl-3-carboxypropyl) etiocholane-3α , 7α -diol-d5; Chenodeoxycholic Acid-d5; CDC-d5; Chendol-d5; Chenodiol-d5; Chenocol-d5; Fluibil-d5. Grades: Highly Purified. CAS No. 52840-12-7. Pack Sizes: 2.5mg. Molecular Formula: C24H35D5O4. US Biological Life Sciences. | Worldwide |
cis-Clopidogrel Glutathione Disulfide (Mixture of Diastereomers) Quick inquiry Where to buy Suppliers range | cis-Clopidogrel Glutathione Disulfide is an active metabolite of Clopidogrel, an antithrombotic drug. Synonyms: L-γ-Glutamyl-3-[[3-(carboxymethylene)-1-[1-(2-chlorophenyl)-2-methoxy-2-oxoethyl]-4-piperidinyl]dithio]-L-alanyl-glycine. Grades: > 95%. CAS No. 1118605-95-0. Molecular formula: C26H33ClN4O10S4. Mole weight: 661.14. | |
CITC-DTPA Quick inquiry Where to buy Suppliers range | p-SCN-Benzyl-dtpa, Citc-dtpa, 2AB2W7T690, UNII-2AB2W7T690, 1-(p-Isothiocyanate benzyl)diethylenetriamine pentaacetic acid, 121806-83-5, Glycine, N-(2-(bis(carboxymethyl)amino)ethyl)-N-(2-(bis(carboxymethyl)amino)-3-(4-isothiocyanatophenyl)propyl)-, DPTA-ITC, SCHEMBL141450, CITC-DTPA, (+/-)-, Q27254475, 2-({2-[bis(carboxymethyl)amino]-3-(4-isothiocyanatophenyl)propyl}({2-[bis(carboxy methyl)amino]ethyl})amino)acetic acid. | |
Coronatine Quick inquiry Where to buy Suppliers range | It is produced by the strain of Pseudomonas coronafaciens, P. glycinea. It is a metabolite that is toxic to plants. Synonyms: 2-Ethyl-1-{[ (6-ethyl-1-oxo-2, 3, 3a, 6, 7, 7a-hexahydro-1H-inden-4-yl) (hydroxy) methylidene]amino}cyclopropane-1-carboxylic acid; (+)-coronatine. Grades: 95%. CAS No. 62251-96-1. Molecular formula: C18H25NO4. Mole weight: 319.40. | |
Cyclocreatin Quick inquiry Where to buy Suppliers range | Can regulate creatine biosynthesis by suppressing the level of arginine:glycine amidinotransferase in chick liver. Group: Biochemicals. Alternative Names: 2-Amino-4,5-dihydro-1H-Imidazole-1-acetic Acid; 1-Carboxymethyl-2-iminoimidazolidine. Grades: Highly Purified. CAS No. 35404-50-3. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
Cycloleucine Quick inquiry Where to buy Suppliers range | Cycloleucine is a competitive inhibitor of glycine modulatory site of N-methyl-D-aspartate (NMDA) receptor, with immunosuppressive, antineoplastic and cytostatic activities. It competitively inhibits methionine adenosyltransferase, thereby inhibiting S-adenosylmethionine (SAM) synthesis from methionine and ATP, and subsequent nucleic acid methylation and polyamine production. Synonyms: 1-Aminocyclopentanecarboxylic acid; 1-Amino-1-cyclopentanecarboxylic acid; 1-Amino-1-carboxycyclopentane; NSC 1026; NSC 112194; NSC 112195; NSC 112197; ACPC. Grades: ≥98%. CAS No. 52-52-8. Molecular formula: C6H11NO2. Mole weight: 129.16. | |
DA-67 Quick inquiry Where to buy Suppliers range | 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). Grades: ≥95%. CAS No. 115871-18-6. Molecular formula: C19H21N4NaO3S. Mole weight: 408.45. | |
D-Amino Acid Oxidase Inhibitor III, AS057278 (5-methyl-1H-pyrazole-3-carboxylic Acid, DAAO Inhibitor III) Quick inquiry Where to buy Suppliers range | A cell-permeable pyrazolocarboxylic acid that acts as a selective D-amino acid oxidase (DAO/DAAO/DAMOX/OXDA) inhibitor (IC50 = 910nM against human DAO; [D-ser] = 10mM) and effectively protects DAO overexpressing cultures from oxidative stress-induced cell death upon D-Ser (50mM) exposure (ED50 ≤3.95uM), while exhibiting little affinity toward nMDAR glycine binding site or inhibitory activity against D-aspartate oxidase (DDO/DSOX). Reported to be orally available and blood-brain barrier-permeant in rats and effectively prevent PCP (phencyclidine) from suppressing PPI (prepulse inhibition) response in mice (single 80mg/kg or 56X 20mg/kg/12h b.i.d. oral dosages) in vivo. Group: Biochemicals. Grades: Highly Purified. CAS No. 402-61-9. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
DCG IV Quick inquiry Where to buy Suppliers range | DCG IV is a potent group II mGluR agonist and a presynaptic depressant. Uses: Anticonvulsants. Synonyms: (2S,2'R,3'R)-2-(2',3'-Dicarboxycyclopropyl)glycine; (1R,2R)-3-[(S)-amino(carboxy)methyl]cyclopropane-1,2-dicarboxylic acid. Grades: ≥98% by HPLC. CAS No. 147782-19-2. Molecular formula: C7H9NO6. Mole weight: 203.15. | |
D-Cys(4)-Terlipressin Trifluoroacetic Acid Salt Quick inquiry Where to buy Suppliers range | D-Cys(4)-Terlipressin Trifluoroacetic Acid Salt is an impurity of Terlipressin, which is a partial agonist of the vasopressin V1A receptor used as a vasoactive drug in the management of low blood pressure. Synonyms: (2S) -1-[ (4R, 7S, 10S, 13S, 16S, 19S) -19-[[2-[[2-[ (2-aminoacetyl) amino]acetyl]amino]acetyl]amino]-7- (2-amino-2-oxoethyl) -10- (3-amino-3-oxopropyl) -13-benzyl-16-[ (4-hydroxyphenyl) methyl]-6, 9, 12, 15, 18-pentaoxo-1, 2-dithia-5, 8, 11, 14, 17-pentazacycloicosane-4-carbonyl]-N-[ (2S) -6-amino-1-[ (2-amino-2-oxoethyl) amino]-1-oxohexan-2-yl]pyrrolidine-2-carboxamide Trifluoroacetic Acid Salt; H-Gly-Gly-Gly-D-Cys(1)-Tyr-Phe-Gln-Asn-Cys(1)-Pro-Lys-Gly-NH2.TFA; glycyl-glycyl-glycyl-D-cysteinyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-lysyl-glycinamide (4->9)-disulfide TFA. Grades: >98%. Molecular formula: C52H74N16O15S2.xC2HF3O2. Mole weight: 1227.37 (free base). | |
D-Gln(7)-Terlipressin Trifluoroacetic Acid Salt Quick inquiry Where to buy Suppliers range | D-Gln(7)-Terlipressin Trifluoroacetic Acid Salt is an impurity of Terlipressin, which is a partial agonist of the vasopressin V1A receptor used as a vasoactive drug in the management of low blood pressure. Synonyms: (2S) -1-[ (4R, 7S, 10R, 13S, 16S, 19R) -19-[[2-[[2-[ (2-aminoacetyl) amino]acetyl]amino]acetyl]amino]-7- (2-amino-2-oxoethyl) -10- (3-amino-3-oxopropyl) -13-benzyl-16-[ (4-hydroxyphenyl) methyl]-6, 9, 12, 15, 18-pentaoxo-1, 2-dithia-5, 8, 11, 14, 17-pentazacycloicosane-4-carbonyl]-N-[ (2S) -6-amino-1-[ (2-amino-2-oxoethyl) amino]-1-oxohexan-2-yl]pyrrolidine-2-carboxamide Trifluoroacetic Acid Salt; H-Gly-Gly-Gly-Cys(1)-Tyr-Phe-D-Gln-Asn-Cys(1)-Pro-Lys-Gly-NH2.TFA; glycyl-glycyl-glycyl-L-cysteinyl-L-tyrosyl-L-phenylalanyl-D-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-lysyl-glycinamide (4->9)-disulfide TFA. Molecular formula: C52H74N16O15S2.xC2HF3O2. Mole weight: 1227.37 (free base). | |
Diethylenetriaminepentaacetic acid Quick inquiry Where to buy Suppliers range | Diethylenetriaminepentaacetic acid. Uses: Used for research and manufacturing. Group: Cosmetic Ingredients. Alternative Names: (Carboxymethylimino)bis (ethylenenitrilo)tetraacetic acid, N, N-Bis (2-[bis (carboxymethyl)amino]ethyl)glycine, DETAPAC, DTPA, Penta (carboxymethyl)diethylenetriamine, Pentetic acid. CAS No. 67-43-6. Pack Sizes: 5, 10, 50, 100 g in glass bottle. Product ID: CDC10-0103. | |
Diethylenetriaminetetraacetic acid Quick inquiry Where to buy Suppliers range | Synonyms: [Iminobis (ethylenenitrilo)]tetraacetic acid; Glycine, N,N'-(iminodi-2,1-ethanediyl)bis(N-(carboxymethyl)-; 2,2',2'',2'''-{Azanediylbis[(ethane-2,1-diyl)nitrilo]}tetraacetic acid; 2,2',2'',2'''-[Iminobis(2,1-ethanediylnitrilo)]tetraacetic acid; N,N'-[iminobis(ethane-2,1-diyl)]bis[N-(carboxymethyl)glycine]. Grades: ≥95%. CAS No. 13811-41-1. Molecular formula: C12H21N3O8. Mole weight: 335.31. | |
Disodium N-(carboxylatomethyl)-N-(1-oxododecyl)glycinate Quick inquiry Where to buy Suppliers range | Disodium N-(carboxylatomethyl)-N-(1-oxododecyl)glycinate. Group: Heterocyclic Organic Compound. Alternative Names: disodium N-(carboxylatomethyl)-N-(1-oxododecyl)glycinate;2,2'-(1-Oxododecyl)iminodiacetic acid disodium salt. CAS No. 18426-54-5. Molecular formula: C16H29NO5.2Na. | |
DP-b 99 Quick inquiry Where to buy Suppliers range | DP-b 99 is a zinc and calcium ions chelating agent potentially for the treatment of acute pancreatitis. DP-b99 is a newly developed lipophilic, cell-permeable derivative of BAPTA (1,2-bis(2-aminophenoxy)ethane-N,N,N',N'-tetraacetic acid), that is under development as a neuroprotectant for the potential treatment of stroke, head trauma and neurological damage associated with coronary artery bypass graft. Synonyms: Glycine, N,N'-[1,2-ethanediylbis(oxy-2,1-phenylene)]bis[N-(carboxymethyl)-, 1,1'-bis[2-(octyloxy)ethyl] ester; DP-b99; DP-b-99; 2,2'-(((Ethane-1,2-diylbis(oxy))bis(2,1-phenylene))bis((2-(2-(octyloxy)ethoxy)-2-oxoethyl)azanediyl))diacetic acid; 1,2-Bis(2-aminophenoxy)ethane-N,N-di(2-octyloxyethyl acetate)-N,N-diacetic acid; N,N'-[1,2-Ethanediylbis(oxy-2,1-phenylene)]bis[N-(carboxymethyl)glycine 1,1'-bis[2-(octyloxy)ethyl] ester; DP-BAPTA-99. Grades: ≥95%. CAS No. 222315-88-0. Molecular formula: C42H64N2O12. Mole weight: 788.96. | |
DTPA Quick inquiry Where to buy Suppliers range | Food Contact Materials. Uses: For analytical and research use. Group: reagents. Alternative Names: DPTA, Pentacarboxymethyl diethylenetriamine, N, N-Bis[2-[bis (carboxymethyl)amino]ethyl]glycine, Clewat DA, DTPA, Diethylenetriaminepentaacetic acid, Chel 330 acid, NSC 7340, Diethylenetriamine-N,N,N',N'',N''-pentaacetic acid, Monaquest CAI, 3,6,9-Triazaundecanedioic acid, 3,6,9-tris(carboxymethyl)-, [[ (Carboxymethyl)imino]bis (ethylenenitrilo)]tetraacetic acid, Complexon V, Dissolvine D, Hamp-Ex Acid, Titriplex V, Acetic acid, 2,2',2'',2'''-[[(carboxymethyl)imino]bis(2,1-ethanediylnitrilo)]tetrakis-, Chelest 3PA, DETP, DETPA, Pentetic acid, Detapac, Trilon CS, 1,1,4,7,7-Diethylenetriaminepentaacetic acid, Detarex,Glycine, N,N-bis[2-[bis(carboxymethyl)amino]ethyl]-, Chel DTPA, Dabeersen 503. CAS No. 67-43-6. IUPAC Name: 2-[bis[2-[bis (carboxymethyl) amino]ethyl]amino]acetic acid. | |
Dtpa-bma Quick inquiry Where to buy Suppliers range | Dtpa-bma. Group: Heterocyclic Organic Compound. Alternative Names: DTPA-BMA;5,8-Bis(carboxymethyl)-11-[2-(methylamino)-2-oxoethyl]-3-oxo-2,5,8,11-tetraazatridecan-13-oic acid;1,7-Bis(methylcarbamoylmethyl)-1,4,7-triazaheptane-1,4,7-triacetic acid;1,7-Bis(methylcarbamoylmethyl)-1,4,7-triazaheptane-1,4,7-trisacetic acid;6-Carboxymethyl-3,9-bis(methylcarbamoylmethyl)-3,6,9-triazaundecanedioic acid; N, N- (Carboxymethyliminobisethylene)bis[N- (methylcarbamoylmethyl)glycine]; N, N-Bis[ (methylcarbamoyl)methyl][N, N-bis (carboxymethyl)[2, 2- (carboxymethylimino)bis (ethaneamine)]]. CAS No. 119895-95-3. Molecular formula: C16H29N5O8. Mole weight: 419.43. Density: 1.352. | |
DTPA (Pentetic Acid) Quick inquiry Where to buy Suppliers range | Pentetic acid is mainly used as a chelating agent in the preparation of imaging and as a contrast agent for radionuclides and magnetic resonance imaging. Uses: Chelating agents. Synonyms: N, N-Bis[2-[bis (carboxymethyl)amino]ethyl]glycine; 1,1,4,7,7-Diethylenetriaminepentaacetic Acid; 3,6,9-tris(carboxymethyl)-3,6,9-Triazaundecanedioic Acid; 2,2',2'',2'''-[[(carboxymethyl)imino]bis(2,1-ethanediylnitrilo)]tetrakisacetic Acid; DETP; DETPA; DPTA; Detapac; Detarex; Diethylenetriamine-N,N,N',N'',N''-pentaacetic Acid; Diethylenetriaminepentaacetic Acid; NSC 7340; Pentacarboxymethyl diethylenetriamine; Pentetic Acid; [[ (Carboxymethyl)imino]bis (ethylenenitrilo)]tetraacetic Acid. Grades: >95%. CAS No. 67-43-6. Molecular formula: C14H23N3O10. Mole weight: 393.35. | |
Edeine A1 Quick inquiry Where to buy Suppliers range | It is produced by the strain of Bacillus brevis Vm4. It can inhibit DNA replication and protein biosynthesis, and has anti-gram-positive bacteria, gram-negative bacteria, fungi and yeast activities. Synonyms: Glycinamide, N8-[(3S)-3-(4-hydroxyphenyl)-b-alanyl-(2S)-2-hydroxy-b-alanyl-3-amino-L-alanyl]-(3R,4S,8R)-4,8-diamino-8-carboxy-3-hydroxyoctanoyl-N-[3-[(4-aminobutyl)amino]propyl]-(9CI); NSC 663297. CAS No. 27656-72-0. Molecular formula: C33H58N10O10. | |
Edeine B1 Quick inquiry Where to buy Suppliers range | It is produced by the strain of Bacillus brevis Vm4. It can inhibit DNA replication and protein biosynthesis, and has anti-gram-positive bacteria, gram-negative bacteria, fungi and yeast activities. Synonyms: Glycinamide, N8-[ (3S) -3- (4-hydroxyphenyl) -β -alanyl- (3S) -2-hydroxy-β -alanyl-3-amino-L-alanyl]- (3R, 4S, 8R) -4, 8-diamino-8-carboxy-3-hydroxyoctanoyl-N-[3-[[4- (aminominomethyl) amino]butyl]amino]propyl]-. CAS No. 27656-73-1. Molecular formula: C34H60N12O10. Mole weight: 796.91. | |
EDTA Quick inquiry Where to buy Suppliers range | Food Additives, Flavours & Adulterants; Standards for Food Regulatory Methods; Metal alloys. Uses: For analytical and research use. Group: reagents. Alternative Names: Dissolvine NA-X, EDTA, Ethylenediaminetetraacetate, Techrun DO, Versene, Cheelox, N,N'-1,2-Ethanediylbis[N-(carboxymethyl)glycine], Nullapon B acid, Sequestrene AA, Titriplex II, Perma Kleer 50 acid, Sequestric acid, Zonon AO, Dissolvine E, Celon A, Chelest 3A, Edetic acid, PrefGel, Trilon BW, Nullapon BF acid, Gluma Cleanser, Nervanaid B acid, Complexon II, WS,Glycine, N,N'-1,2-ethanediylbis[N-(carboxymethyl)-, Acetic acid, (ethylenedinitrilo)tetra- (8CI), Endrate, Clewat TAA, NSC 97404, Sequestrol, Dotite 4H, EDETA B, EDTA (chelating agent), Quastal Special, Dissolvine Z, NSC 97243, Sequestrene K 4, Ethylenedinitrilotetraacetic acid, Chemcolox 340, Ethylene-N,N'-biscarboxymethyl-N,N'-diglycine, Havidote, YD 30, Clewat TTA, Celon ATH, Ethylenediamine-N,N,N',N'-tetraacetic acid, Trilon BS, 3,6-Diazaoctanedioic acid, 3,6-bis(carboxymethyl)-, ICRF 185, WS (chelating agent), Titriplex, Acroma DH 700, Ethylenediaminetetraacetic acid, Chelest A, Edathamil, Acetic acid, 2,2',2'',2'''-(1,2-ethanediyldinitrilo)tetrakis-, Metaquest A, 2,2',2'',2'''-(ethane-1,2-diylbis(azanetriyl))tetraacetic acid. CAS No. 60-00-4. IUPAC Name: 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid. |