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| Product | Description | |
|---|---|---|
| 3-Hydroxy-4-methoxy phenyl glycine | 3-Hydroxy-4-methoxy phenyl glycine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Hydroxy-4-methoxy phenyl glycine. Product Category: Heterocyclic Organic Compound. CAS No. 117427-57-3. Molecular formula: C9H11NO4. Mole weight: 197.18794. Product ID: ACM117427573. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-Hydroxy-D-(-)-2-phenylglycine | 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 |
| D-(-)-4-Hydroxyphenyl-d4-glycine | 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 |
| Glycine, (2R, 3R)-2-[ (2, 2-dichloroacetyl)amino]-3-hydroxy-3-[4- (methylsulfonyl)phenyl]propylester | 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. Product ID: [(2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-methylsulfonylphenyl)propyl] 2-aminoacetate. Molecular formula: 356.22. Mole weight: C14< / sub>H18< / sub>Cl2< / sub>N2< / sub>O6< / sub>S. AMGKHLVPQHMHGQ-ZYHUDNBSSA-N. 96%. |  |
| N-β-t-Butoxycarbonyl-D-β-homo-β-(4-hydroxyphenyl)glycine;(S)-3-[(t-Butoxycarbonyl)amino]-3-(4-hydroxyphenyl)propanoic acid | N-β-t-Butoxycarbonyl-D-β-homo-β-(4-hydroxyphenyl)glycine;(S)-3-[(t-Butoxycarbonyl)amino]-3-(4-hydroxyphenyl)propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Boc-D-beta-tyrosine, (S)-Boc-beta-Tyr-OH, 499995-80-1, (S)-3-(Boc-amino)-3-(4-hydroxyphenyl)propionic acid, Boc-(S)-3-Amino-3-(4-hydroxy-phenyl)-propionic acid, (S)-3-((tert-Butoxycarbonyl)amino)-3-(4-hydroxyphenyl)propanoic acid, (3S)-3-[(TERT-BUTOXY)CARBONYLAMINO]-3-(4-HYDROXYPHENYL)PROPANOIC ACID, Boc-D-|A-tyrosine, AC1ODZDG, (S)-Boc-|A-Tyr-OH, SureCN13118109, 56996_ALDRICH, 56996_FLUKA, BOC-BETA-PHE(4-OH)-OH, CTK4J1921, MolPort-003-794-358, AB15136, AG-F-67402, BOC-D-PHG(4-OH)-(C*CH2)OH, AK119276. Product Category: Heterocyclic Organic Compound. CAS No. 499995-80-1. Molecular formula: C14H19NO5. Mole weight: 281.31. Purity: 0.96. IUPACName: (3S)-3-(4-hydroxyphenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid. Canonical SMILES: CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC=C(C=C1)O. Product ID: ACM499995801. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Hydroxy Felbamate | 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. |  |
| Benzeneacetic acid, a-amino-2-hydroxy- | Benzeneacetic acid, a-amino-2-hydroxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINO-2-(2-HYDROXYPHENYL)ACETIC ACID;2-HYDROXY PHENYL GLYCINE;AMINO-(2-HYDROXY-PHENYL)-ACETIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 25178-38-5. Molecular formula: C8H9 N O3. Mole weight: 167.16. Purity: 0.96. IUPACName: 2-amino-2-(2-hydroxyphenyl)acetic acid. Canonical SMILES: C1=CC=C(C(=C1)C(C(=O)O)N)O. Density: 1.396g/cm³. Product ID: ACM25178385. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-D-Phg(4-OH)-OH | 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. | |
| Fmoc-D-Glu-ODmab | Fmoc-D-Glu-ODmab is a glycine-extended peptide that is used as a resin-bound peptide for solid-phase peptide synthesis. The D-glutamic acid residue has a higher chemical stability compared to L-glutamic acid, which makes it a suitable component for peptide synthesis. The Fmoc group serves as a protecting group for the amino group, which is removed during the peptide elongation process. The ODmab group serves as a C-terminal protecting group that can be removed using mild acidic conditions. Uses: Peptide synthesis. Additional or Alternative Names: Fmoc-D-Glu-ODmab, N-α-Fmoc-D-glutamic acid α-4-{N-[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl]-amino} benzyl ester. Product Category: Amino Acids. CAS No. 874486-65-4. Molecular formula: C40H44N2O8. Mole weight: 680.79. IUPACName: (4R)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[[4-[[1-(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)-3-methylbutylidene]amino]phenyl]methoxy]-5-oxopentanoic acid. Canonical SMILES: CC(C)CC(=NC1=CC=C(C=C1)COC(=O)C(CCC(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C5=C(CC(CC5=O)(C)C)O. Product ID: ACM874486654. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-(R)-3-amino-3-(3-hydroxy-phenyl)propionic acid | Fmoc-(R)-3-amino-3-(3-hydroxy-phenyl)propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM DK FC T323;N-BETA-(9-FLUORENYLMETHOXYCARBONYL)-BETA-L-HOMO(3-HYDROXYPHENYL)GLYCINE;(R)-3-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-3-(3-HYDROXY-PHENYL)-PROPIONIC ACID;(R)-3-(3-FLUORENYLMETHOXYCARBONYLAMINO)-3-(3-HYDROXY-PHENYL)-PROPIONIC ACID;FMOC-D. Product Category: Heterocyclic Organic Compound. CAS No. 511272-35-8. Molecular formula: C24H21NO5. Mole weight: 403.43. Purity: 0.96. IUPACName: (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(3-hydroxyphenyl)propanoic acid. Canonical SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC(=O)O)C4=CC(=CC=C4)O. Density: 1.334g/cm³. Product ID: ACM511272358. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hippuric Acid-d5 | 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 |
| L-701,324 | 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. | |
| low-specificity L-threonine aldolase | Requires pyridoxal phosphate. The low-specificity L-threonine aldolase can act on both L-threonine and L-allo-threonine. The enzyme from Escherichia coli can also act on L-threo-phenylserine and L-erythro-phenylserine. The enzyme can also catalyse the aldol condensation of glycolaldehyde and glycine to form 4-hydroxy-L-threonine, an intermediate of pyridoxal phosphate biosynthesis. Different from EC 4.1.2.5, L-threonine aldolase, and EC 4.1.2.49, L-allo-threonine aldolase. Group: Enzymes. Synonyms: LtaE. Enzyme Commission Number: EC 4.1.2.48. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4884; low-specificity L-threonine aldolase; EC 4.1.2.48; LtaE. Cat No: EXWM-4884. |  |
| N-Hydroxy Melagatran | 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 |
| Virginiamycin S1 | 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. | |
| Deruxtecan | 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. | |
| Deruxtecan | 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Deruxtecan, Trastuzumab deruxtecan; DS-8201a; DS8201a; DS 8201a; exatecan derivative; DX-8951 derivative; DX 8951; DX8951. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1599440-13-7. Molecular formula: C52H56FN9O13. Mole weight: 1034.07. Purity: >98%. IUPACName: Glycinamide, N-[6-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxohexyl]glycylglycyl-L-phenylalanyl-N-[[2-[[(1S,9S)-9-ethyl-5-fluoro-2,3,9,10,13,15-hexahydro-9-hydroxy-4-methyl-10,13-dioxo-1H,12Hbenzo[de]pyrano[3',4':6,7]indolizino[1,2-b]quinolin-1-yl]amino]-2-oxoethoxy]methyl]-. Canonical SMILES: CC[C@@]1(O)C(OCC2=C1C=C3N(C2=O)CC(C3=NC4=CC(F)=C5C)=C6C4=C5CC[C@@H]6NC(COCNC(CNC([C@@H](NC(CNC(CNC(CCCCCN7C(C=CC7=O)=O)=O)=O)=O)CC8=CC=CC=C8)=O)=O)=O)=O. Product ID: ACM1599440137. Alfa Chemistry ISO 9001:2015 Certified. | |
| D-Phenylalaninol | 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 |
| L-701,324 (7-Chloro-4-hydroxy-3-(3-phenoxy)phenyl-2(1H)-quinolinone) | 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 |
| p-Hydroxy-(D)-phenylglycyl Amoxicillin | 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 |
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