Hydroxy Phenyl Glycine Suppliers USA
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Product | Description | |
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Glycine,(2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-[4-(methylsulfonyl)phenyl]propylester Quick inquiry Where to buy Suppliers range | Glycine,(2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-[4-(methylsulfonyl)phenyl]propylester. Group: Polymers. Alternative Names: D-THREO-2, 2-DICHLORO-N-(BETA-HYDROXY-ALPHA-[HYDROXYMETHYL]-4-[METHYLSULFONYL]PHENETHYL)ACETAMIDE; D-THREO-2, 2-DICHLORO-N-[BETA-HYDROXY-ALPHA-(HYDROXYMETHYL)-P-(METHYL-SULFONYL)PHENETHYL]ACETAMIDE; Thiamphenicol glycinate;2,2-Dichloro-N-[(αR,βR)-β-hydroxy-&alpha. CAS No. 2393-92-2. IUPAC Name: [(2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-methylsulfonylphenyl)propyl] 2-aminoacetate. Molecular Weight: 356.22. Molecular Formula: C14H18Cl2N2O6S. InChIKey: AMGKHLVPQHMHGQ-ZYHUDNBSSA-N. Boiling Point: 672.5ºC at 760mmHg. Melting Point: 163-166ºC. Flash Point: 360.5ºC. Purity: 96%. Density: 1.468g/cm³. | |
2-Hydroxy Felbamate Quick inquiry Where to buy Suppliers range | An impurity of Felbamate. Felbamate is an anticonvulsant, acting as an antagonist at the NMDA-associated glycine binding site. Synonyms: 2-Phenyl-1,2,3-propanetriol 1,3-Dicarbamate; 2-Hydroxy-2-phenyl-1,3-propanediyl dicarbamate. Grades: > 95%. CAS No. 109482-32-8. Molecular formula: C11H14N2O5. Mole weight: 254.24. | |
4-Hydroxy-D-(-)-2-phenylglycine Quick inquiry Where to buy Suppliers range | 4-Hydroxy-D-(-)-2-phenylglycine is an compound used mainly for the synthetic preparation of β-lactam antibiotics. Group: Biochemicals. Alternative Names: (αR)-α-Amino-4-hydroxybenzeneacetic Acid; R)-(4-Hydroxyphenyl)glycine; (R)-2-(4-Hydroxyphenyl)glycine; (R)-Ethyl 2-Amino-2-(4-hydroxyphenyl)acetate; (αR)-α-Amino-4-hydroxybenzeneacetic acid; 4-Hydroxy-D-phenylglycine; D-(-)-2-(4-Hydroxyphenyl)glycine; D-(-)-2-(p-Hydroxyphenyl)glycine; D-(-)-4-Hydroxyphenylglycine; D-(-)-Amino(4-hydroxyphenyl)acetic Acid; D-(-)-p-Hydroxyphenylglycine; D-(-)-α-(4-Hydroxyphenyl)glycine; D-(-)-α-Amino-4-hydroxyphenylacetic Acid; D-(-)-α-Amino-p-hydroxyphenylacetic Acid; D-2-(4-Hydroxyphenyl)glycine; D-2-Amino-2-(p-hydroxyphenyl)acetic Acid; D-4-Hydroxyphenylglycine; D-p-Hydroxyphenylglycine; D-α-Amino-4-hydroxyphenylacetic Acid; D-α-Amino-p-hydroxyphenylacetic Acid; D-α-p-Hydroxyphenylglycine; p-Hydroxy-(R)-phenylglycine; p-Hydroxy-D-phenylglycine , Amoxicillin Related Compound I USP. Grades: Highly Purified. CAS No. 22818-40-2. Pack Sizes: 1g, 10g. US Biological Life Sciences. | Worldwide |
Boc-D-Phg(4-OH)-OH Quick inquiry Where to buy Suppliers range | Synonyms: N-Boc-4-hydroxy-D-phenylglycine; N-tert-Butoxycarbonyl-D-(4-hydroxyphenyl)glycine. CAS No. 27460-85-1. Molecular formula: C13H17NO5. Mole weight: 267.3. | |
D-(-)-4-Hydroxyphenyl-d4-glycine Quick inquiry Where to buy Suppliers range | A useful starting material for the preparation of semisynthetic penicillins and cephalosporins. Group: Biochemicals. Alternative Names: p-Hydroxy-D-phenyl-d4-glycine; D-p-Hydroxyphenyl-d4-glycine. Grades: Highly Purified. CAS No. 1217854-79-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
Deruxtecan Quick inquiry Where to buy Suppliers range | Deruxtecan analog is a drug-linker conjugate for antibody-drug conjugate (ADC). Deruxtecan, a topoisomerase I inhibitor, is an exatecan derivative (DX-8951 derivative) with a cleavable pepetide linker and a maleimide group. The maleimide group in Deruxtecan can react with antibody to form antibody-drug conguates (ADC) such as Trastuzumab deruxtecan (DS-8201a), which is a HER2-targeting antibody-drug conjugate. DS-8201a significantly suppressed tumor growth in an immunocompetent mouse model with human HER2-expressing CT26.WT (CT26.WThHER2) cells. DS-8201a is currently in clinical trials. Synonyms: Deruxtecan Analog; Deruxtecan, Trastuzumab deruxtecan; DS-8201a; DS8201a; DS 8201a; Exatecan derivative; DX-8951 derivative; DX 8951; DX8951; N-[6-(2, 5-Dioxo-2, 5-dihydro-1H-pyrrol-1-yl)hexanoyl]glycylglycyl-L-phenylalanyl-N-[(2-{[(1S, 9S)-9-ethyl-5-fluoro-9-hydroxy-4-methyl-10, 13-dioxo-2, 3, 9, 10, 13, 15-hexahydro-1H, 12H-benzo[de]pyrano[3', 4':6, 7]indolizino[1, 2-b]quinolin-1-yl]amino}-2-oxoethoxy)methyl]glycinamide. Grades: ≥95%. CAS No. 1599440-13-7. Molecular formula: C52H56FN9O13. Mole weight: 1034.05. | |
D-Phenylalaninol Quick inquiry Where to buy Suppliers range | Enantiomer of L-Phenylalaninol, an inhibitor of intestinal Phenylalanine absorption. Group: Biochemicals. Alternative Names: ( βR)- β-Amino-benzenepropanol; D-2-Amino-3-phenyl-1-propanol; ((1R)-1-Hydroxymethyl-2-phenylethyl)amine; (2R)-2-Amino-3-phenyl-1-propanol; (R)-(+)-2-Amino-3-phenyl-1-glycinol; (R)-2-Amino-1-hydroxy-3-phenylpropane; (R)-2-Benzylethanolamine. Grades: Highly Purified. CAS No. 5267-64-1. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
Hippuric Acid-d5 Quick inquiry Where to buy Suppliers range | Labeled Hippuric Acid. N-Benzoylglycine also known as Hippuric Acid is the glycine conjugate of benzoic acid commonly found in ruminant urine. Hippuric acid is synthesized in the liver and its production is greatly increased following consumption of benzoic acid. In itself it does not have a direct biological function, however p-hydroxy-hippurica acid can be used as an inhibitor of Ca2+ ATPase. Group: Biochemicals. Alternative Names: N-(Benzoyl-d5)glycine; 2-(Benzoylamino)acetic Acid-d5; 2-Benzamidoacetic Acid-d5; (Benzoylamino)acetic Acid-d5; Benzamidoacetic Acid-d5; Benzoyl-d5 Glycocoll; (Benzoyl-d5)glycine; NSC 9982-d5; Phenyl carbonyl aminoacetic Acid-d5. Grades: Highly Purified. CAS No. 53518-98-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
IOX2 Quick inquiry Where to buy Suppliers range | IOX2, 931398-72-0, IOX 2, 2-(1-benzyl-4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carboxamido)acetic acid, CHEMBL3186774, 2-[(1-benzyl-4-hydroxy-2-oxoquinoline-3-carbonyl)amino]acetic acid, N-[[1,2-Dihydro-4-hydroxy-2-oxo-1-(phenylmethyl)-3-quinolinyl]carbonyl]glycine, IOX2(Glycine), IOX2 sodium salt, D0WA3E, JICL38, MLS006011057, GTPL8229, SCHEMBL8244419, CHEBI:95087, DTXSID70715755, EX-A099, HMS3426G15, HMS3651B12, BCP06141, BCP25372, BDBM50510124, MFCD22580424, NSC794199, s2919, IOX2, >=98% (HPLC), AKOS024458165, GSK-1002083-A, CCG-268051, CS-0988, NSC-794199, SB19301, NCGC00344625-02, NCGC00344625-13, AC-32087, BS-17896, HY-15468, SMR004702849, FT-0746473, SW219205-1, Q27078086, N-(1-Benzyl-4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carbonyl)glycine, sodium (1-benzyl-4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carbonyl)glycinate, N-[[1,2-dihydro-4-hydroxy-2-oxo-1-(phenylmethyl)-3-quinolinyl]carbonyl]-glycine. | |
L-701,324 Quick inquiry Where to buy Suppliers range | L-701,324 is a selective antagonist at the glycine site of the NMDA glutamate receptor. L-701,324 shows a beneficial action in the animal model of parkinsonian rigidity. L-701,324 is also a anticonvulsant which has a reduced propensity to activate mesolimbic dopaminergic systems in rodents. Preclinical trials for the treatment of Anxiety disorders, Epilepsy, Major depressive disorder and Psychotic disorders were discontinued. Uses: Anxiety disorders; epilepsy; major depressive disorder; psychotic disorders. Synonyms: L701324; L 701324; L-701324; L701324; L 701324; L-701324; 7-CHLORO-4-HYDROXY-3-(3-PHENOXY)PHENYL-2(1H)-QUINOLINONE;7-CHLORO-4-HYDROXY-3-(3-PHENOXY )PHENYLQUINOLIN-2[1H]-ONE. Grades: 98 %. CAS No. 142326-59-8. Molecular formula: C21H14ClNO3. Mole weight: 363.79. | |
L-701,324 (7-Chloro-4-hydroxy-3-(3-phenoxy)phenyl-2(1H)-quinolinone) Quick inquiry Where to buy Suppliers range | A highly potent and selective antagonist for thenMDA receptor glycine site (IC50 = 2.0nM; Kd = 28nM; ED50 = 0.9nM either intraperitoneal (ip) or oral (po) adminited). The first such compounds with significant activity in the central nervous system following oral dosing and a potent, active anticonvulsant with a reduced propensity to activate mesolimbic dopaminergic systems in rodents. Group: Biochemicals. Grades: Highly Purified. CAS No. 142326-59-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
N-Hydroxy Melagatran Quick inquiry Where to buy Suppliers range | An N-Hydroxyguanidine prodrug and intermediate in the preparation of Melagatran. Group: Biochemicals. Alternative Names: N- [ (1R) -1-Cyclohexyl-2- [ (2S) -2- [ [ [ [4- [ (hydroxyamino) iminomethyl] phenyl] methyl] amino] carbonyl] -1-azetidinyl] -2-oxoethyl] glycine; Melagatran Hydroxyamidine. Grades: Highly Purified. CAS No. 192939-72-3. Pack Sizes: 1mg. Molecular Formula: C??H??N?O?, Molecular Weight: 445.51. US Biological Life Sciences. | Worldwide |
p-Hydroxy-(D)-phenylglycyl Amoxicillin Quick inquiry Where to buy Suppliers range | p-Hydroxy-(D)-phenylglycyl Amoxicillin. Group: Biochemicals. Alternative Names: (2R) - (2R) -2- (4-hydroxyphenyl) glycyl-N-[ (2S, 5R, 6R) -2-carboxy-3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo[3. 2. 0]hept-6-yl]-2- (4-hydroxyphenyl) glycinamide. Grades: Highly Purified. CAS No. 188112-75-6. Pack Sizes: 5mg. Molecular Formula: C24H26N4O7S, Molecular Weight: 514.549999999999. US Biological Life Sciences. | Worldwide |
Virginiamycin S1 Quick inquiry Where to buy Suppliers range | Virginiamycin S1. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites; Pharmaceutical Toxicology. Alternative Names: Factor S (antibiotic), N-[(3-Hydroxy-2-pyridinyl)carbonyl]-L-threonyl-D-2-aminobutanoyl-L-prolyl-N-methyl-L-phenylalanyl-4-oxo-L-2-piperidinecarbonyl-L-2-phenylglycine ρ-lactone, Staphylomycin S1, 12H-Pyrido[2, 1-f]pyrrolo[2, 1-l][1, 4, 7, 10, 13, 16]oxapentaazacyclononadecine, cyclic peptide deriv., Glycine, N-[(3-hydroxy-2-pyridinyl)carbonyl]-L-threonyl-D-2-aminobutanoyl-L-prolyl-N-methyl-L-phenylalanyl-4-oxo-L-2-piperidinecarbonyl-L-2-phenyl-, ρ-lactone, Staphylomycin S (6CI,7CI,8CI), Antibiotic 1754Z3B, Factor S,Virginiamycin S1. CAS No. 23152-29-6. Molecular formula: C43H49N7O10. Mole weight: 823.89. Catalog: APS23152296. SMILES: CC[C@H]1NC (=O)[C@@H] (NC (=O)c2ncccc2O)[C@@H] (C)OC (=O)[C@@H] (NC (=O)[C@@H]3CC (=O)CCN3C (=O)[C@H] (Cc4ccccc4)N (C)C (=O)[C@@H]5CCCN5C1=O)c6ccccc6. Format: Neat. | |
Virginiamycin S1 Quick inquiry Where to buy Suppliers range | It is a depsipeptide antibiotic produced by the strain of Str. virginiae and Str. virginiae var. sp. It has anti-gram-positive bacteria and mycobacterium effects, and the antibacterial activity of component M of Virginiamycin against cocci is stronger than component S, while the activity is stronger than component M. Synonyms: Staphylomycin S; Staphylomycin S1; Antibiotic 1754Z3B; Virginiamycin factor S; NSC177858; Stephylomycin; Eskamicin; Cebin V; Factor S; Glycine, N-[(3-hydroxy-2-pyridinyl)carbonyl]-L-threonyl-D-2-aminobutanoyl-L-prolyl-N-methyl-L-phenylalanyl-4-oxo-L-2-piperidinecarbonyl-L-2-phenyl-, r-lactone. Grades: >99% by HPLC. CAS No. 23152-29-6. Molecular formula: C43H49N7O10. Mole weight: 823.89. | |
Virginiamycin S1 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Virginiamycin S1 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: Staphylomycin S1,Virginiamycin S1, Factor S (antibiotic), Glycine, N-[(3-hydroxy-2-pyridinyl)carbonyl]-L-threonyl-D-2-aminobutanoyl-L-prolyl-N-methyl-L-phenylalanyl-4-oxo-L-2-piperidinecarbonyl-L-2-phenyl-, ρ-lactone, Staphylomycin S (6CI,7CI,8CI), Antibiotic 1754Z3B, N-[(3-Hydroxy-2-pyridinyl)carbonyl]-L-threonyl-D-2-aminobutanoyl-L-prolyl-N-methyl-L-phenylalanyl-4-oxo-L-2-piperidinecarbonyl-L-2-phenylglycine ρ-lactone, 12H-Pyrido[2, 1-f]pyrrolo[2, 1-l][1, 4, 7, 10, 13, 16]oxapentaazacyclononadecine, cyclic peptide deriv., Factor S. CAS No. 23152-29-6. Pack Sizes: 1ML. Molecular formula: C43H49N7O10. Mole weight: 823.89. Catalog: APS23152296A. SMILES: CC[C@H]1NC (=O)[C@@H] (NC (=O)c2ncccc2O)[C@@H] (C)OC (=O)[C@@H] (NC (=O)[C@@H]3CC (=O)CCN3C (=O)[C@H] (Cc4ccccc4)N (C)C (=O)[C@@H]5CCCN5C1=O)c6ccccc6. Format: Single Solution. Product Type: Native/Parent. Shipping: Room Temperature. | |
Xylenol orange Quick inquiry Where to buy Suppliers range | Xylenol orange. Uses: Use as indicator. Alternative Names: glycine,n,n'-[3h-2,1-benzoxathiol-3-ylidenebis[(6-hydroxy-5-methyl-3,1-phenyle ne)methylene]]bis[n-(carboxymethyl)-,s,s-dioxide. CAS No. 1611-35-4. Product ID: ACM1611354-1. Molecular formula: C31H32N2O13S. Mole weight: 672.66. |