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| Product | Description | |
|---|---|---|
| (R)-Methyl 2-hydroxybutanoate | (R)-Methyl 2-hydroxybutanoate. Group: Biochemicals. Grades: Highly Purified. CAS No. 73349-07-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. |  Worldwide |
| (S)-Methyl 3-hydroxybutanoate | (S)-Methyl 3-hydroxybutanoate. Group: Liquid crystal (lc) building blocks. Alternative Names: (S)-(+)-3-Hydroxy-N-Butyric Acid Methyl Ester. CAS No. 53562-86-0. Product ID: methyl (3S)-3-hydroxybutanoate. Molecular formula: 118.13. Mole weight: C5H10O3. C[C@@H](CC(=O)OC)O. InChI=1S/C5H10O3/c1-4 (6)3-5 (7)8-2/h4, 6H, 3H2, 1-2H3/t4-/m0/s1. LDLDJEAVRNAEBW-BYPYZUCNSA-N. 97%. |  |
| 2-acetolactate mutase | Requires ascorbic acid; also converts 2-aceto-2-hydroxybutanoate to 3-hydroxy-3-methyl-2-oxopentanoate. Group: Enzymes. Synonyms: acetolactate mutase; acetohydroxy acid isomerase. Enzyme Commission Number: EC 5.4.99.3. CAS No. 37318-52-8. 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-5570; 2-acetolactate mutase; EC 5.4.99.3; 37318-52-8; acetolactate mutase; acetohydroxy acid isomerase. Cat No: EXWM-5570. |  |
| 4-Hydroxybutyric Acid Methyl Ester | 4-Hydroxybutyric Acid Methyl Ester is a derivative of 4-Hydroxybutyric Acid (H833015). A reactant used in the preparation of 4-aminothiazolyl analogs of natural product GE2270 A, useful against Clostridium difficile infection. Group: Biochemicals. Alternative Names: Methyl 4-Hydroxybutanoate; Methyl 4-Hydroxybutyrate; Methyl γ-Hydroxybutyrate; 4-Hydroxybutanoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 925-57-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Acetyl-L-threonine methyl ester | Acetyl-L-threonine methyl ester. Synonyms: Ac-L-Thr-Ome; (2S,3R)-Methyl 2-acetamido-3-hydroxybutanoate. Grade: ≥ 95% (HPLC). CAS No. 2458-78-8. Molecular formula: C7H13NO4. Mole weight: 175.10. |  |
| Atorvastatin Cyclic (Fluorophenyl) Sodium Salt Impurity | Atorvastatin Cyclic (Fluorophenyl) Sodium Salt Impurity. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1b-(4-Fluorophenyl)hexahydro-?,7-dihydroxy-7-(1-methylethyl)-1a-phenyl-7a-[(phenylamino)carbonyl]-3H-oxireno[3,4]pyrrolo[2,1-b][1,3]oxazine-3-butanoic Acid Sodium Salt (1:1). CAS No. 1315629-79-8. IUPAC Name: sodium;4-[1b-(4-fluorophenyl)-7-hydroxy-1a-phenyl-7a-(phenylcarbamoyl)-7-propan-2-yl-4,5-dihydro-3H-oxireno[1,2]pyrrolo[3,5-b][1,3]oxazin-3-yl]-3-hydroxybutanoate. Molecular formula: C33H34FN2O7.Na. Mole weight: 612.62. Catalog: APS1315629798. SMILES: [Na+].CC(C)C1(O)N2CCC(CC(O)CC(=O)[O-])OC2(c3ccc(F)cc3)C4(OC14C(=O)Nc5ccccc5)c6ccccc6. Format: Neat. |  |
| Atorvastatin Cyclic Sodium Salt (Isopropyl) Impurity | Atorvastatin Cyclic Sodium Salt (Isopropyl) Impurity. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 7-(4-Fluorophenyl)hexahydro-beta,7-dihydroxy-1b-(1-methylethyl)-7a-phenyl-1a-[(phenylamino)carbonyl]-3H-oxireno[3,4]pyrrolo[2,1-b][1,3]oxazine-3-butanoic Acid Sodium Salt (1:1). CAS No. 1316291-19-6. IUPAC Name: sodium;4-[7-(4-fluorophenyl)-7-hydroxy-7a-phenyl-1a-(phenylcarbamoyl)-1b-propan-2-yl-4,5-dihydro-3H-oxireno[1,2]pyrrolo[4,5-b][1,3]oxazin-3-yl]-3-hydroxybutanoate. Molecular formula: C33H34FN2O7.Na. Mole weight: 612.62. Catalog: APS1316291196. SMILES: [Na+].CC(C)C12OC(CC(O)CC(=O)[O-])CCN1C(O)(c3ccc(F)cc3)C4(OC24C(=O)Nc5ccccc5)c6ccccc6. Format: Neat. | |
| benzyl-2-methyl-hydroxybutyrate dehydrogenase | Also acts on benzyl (2S,3S)-2-methyl-3-hydroxybutanoate; otherwise highly specific. Group: Enzymes. Synonyms: benzyl 2-methyl-3-hydroxybutyrate dehydrogenase. Enzyme Commission Number: EC 1.1.1.217. CAS No. 99332-62-4. 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-0122; benzyl-2-methyl-hydroxybutyrate dehydrogenase; EC 1.1.1.217; 99332-62-4; benzyl 2-methyl-3-hydroxybutyrate dehydrogenase. Cat No: EXWM-0122. | |
| Boc-L-threonine methyl ester | Boc-L-threonine methyl ester. Synonyms: Boc-L-Thr-Ome; (2S,3R)-Methyl 2-((tert-butoxycarbonyl)amino)-3-hydroxybutanoate. Grade: ≥ 98% (HPLC). CAS No. 79479-07-5. Molecular formula: C10H19NO5. Mole weight: 233.26. | |
| D-Threonine methyl ester hydrochloride | D-Threonine methyl ester hydrochloride. Synonyms: D-Thr-OMe HCl; (2R,3S)-Methyl 2-amino-3-hydroxybutanoate hydrochloride. Grade: ≥ 98% (HPLC). CAS No. 60538-15-0. Molecular formula: C5H11NO3·HCl. Mole weight: 169.60. | |
| Fleephilone | Fleephilone is an antibiotic produced by Trichoderma harzianum. It has the combination of inhibiting viral particle regulation (REV) protein and [33P] labeled viral particle regulatory response element (RRE) RNA, with IC50 of 7.6 mol/L. Synonyms: (2aR,3S,10cR)-3-hydroxy-8-methyl-7,9-dioxo-1-[(1E,3E)-penta-1,3-dien-1-yl]-2a,4,5,8,9,10c-hexahydro-3H,7H-2-oxa-5a-azaaceanthrylen-8-yl 3-hydroxybutanoate. CAS No. 183239-76-1. Molecular formula: C24H27NO7. Mole weight: 441.47. | |
| L-Allo-threonine methyl ester | L-Allo-threonine methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-allo-Threoninemethylester. Product Category: Heterocyclic Organic Compound. CAS No. 79617-28-0. Molecular formula: C5H11NO3. Mole weight: 133.14574. Product ID: ACM79617280. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methyl 2-amino-3-hydroxybutanoate. |  |
| L-Threonine methyl ester hydrochloride | L-Threonine methyl ester is a protected form of L-Threonine. L-Threonine is an essential amino acid that is commonly used as a feed and food additive. L-Threonine is produced in mass quantities by mutant Escherichia coli strains for research and food nutrition purposes. L-Threonine can be naturally found in fish and poultry, and is incorporated in some important proteins in the human body (such as hemoglobin and insulin). Synonyms: L-Thr-OMe HCl; methyl(2S,3R)-2-amino-3-hydroxybutanoate hydrochloride; L-Threonine methyl ester hydrochloride. Grade: ≥ 98% (HPLC). CAS No. 39994-75-7. Molecular formula: C5H11NO3·HCl. Mole weight: 169.60. | |
| Methyl(R)-3-hydroxybutyrate | Methyl(R)-3-hydroxybutyrate. Group: Liquid crystal (lc) building blocks. CAS No. 3976-69-0. Product ID: methyl (3R)-3-hydroxybutanoate. Molecular formula: 118.13g/mol. Mole weight: C5H10O3. CC(CC(=O)OC)O. InChI=1S/C5H10O3/c1-4 (6)3-5 (7)8-2/h4, 6H, 3H2, 1-2H3/t4-/m1/s1. LDLDJEAVRNAEBW-SCSAIBSYSA-N. >98.0%(GC). | |
| Methyl (S)-3-hydroxy-4-bromobutylate | Methyl (S)-3-hydroxy-4-bromobutylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-4-BROMO-3-HYDROXY-BUTYRIC ACID METHYL ESTER;METHYL (S)-3-HYDROXY-4-BROMOBUTYRATE;Methyl (S)-3-hydroxy-4-bromobutylate. Product Category: Bromine Series. CAS No. 88759-56-2. Molecular formula: C5H9BrO3. Mole weight: 197.02716. Purity: 0.96. IUPACName: methyl (3S)-4-bromo-3-hydroxybutanoate. Canonical SMILES: COC(=O)CC(CBr)O. Product ID: ACM88759562. Alfa Chemistry ISO 9001:2015 Certified. | |
| Z-L-threonine methyl ester | Z-L-threonine methyl ester. Synonyms: Z-L-Thr-Ome; (2S,3R)-Methyl 2-(((Benzyloxy)Carbonyl)Amino)-3-Hydroxybutanoate. Grade: ≥ 98% (HPLC). CAS No. 57224-63-2. Molecular formula: C13H17NO5. Mole weight: 267.30. | |
| Z-Ser-Thr-OMe | Z-Ser-Thr-OMe. Synonyms: (2S,3R)-methyl 2-((S)-2-(benzyloxycarbonylamino)-3-hydroxypropanamido)-3-hydroxybutanoate; Z Ser Thr OMe. Grade: ≥ 98% (TLC). CAS No. 7412-61-5. Molecular formula: C16H22N2O7. Mole weight: 354.36. | |
| 1-15-Galanin(cattle)(9ci) | 1-15-Galanin(cattle)(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: GALANIN (1-15) (PORCINE, RAT);galanin (1-15);M.W. 1556.74 C72H105N19O20. Product Category: Heterocyclic Organic Compound. CAS No. 112747-70-3. Molecular formula: C72H105N19O20. Mole weight: 1556.72. Purity: 0.96. IUPACName: (2S)-2-[[(2S)-2-[[(2S)-1-[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]-4-oxobutanoyl]amino]-3-h. Canonical SMILES: CC(C)CC(C(=O)NC(CC(C)C)C(=O)NCC(=O)N1CCCC1C(=O)NC(CC2=CN=CN2)C(=O)NC(C)C(=O)O)NC(=O)C(CC3=CC=C(C=C3)O)NC(=O)CNC(=O)C(C)NC(=O)C(CO)NC(=O)C(CC(=O)N)NC(=O)C(CC(C)C)NC(=O)C(C(C)O)NC(=O)C(CC4=CNC5=CC=CC=C54)NC(=O)CN. Density: 1.339 g/cm³. Product ID: ACM112747703. Alfa Chemistry ISO 9001:2015 Certified. | |
| α-Naphthocyclinone | α-Naphthocyclinone. Synonyms: 6,13-Methanonaphtho[2',3':5,6]cyclohepta[1,2-g]-2-benzopyran-9-butanoic acid, 6-(acetyloxy)-1,3,4,6,8,11,13,14-octahydro-β,7,10,12,15-pentahydroxy-3-(2-methoxy-2-oxoethyl)-1-methyl-8,11,14-trioxo-, (βR,1S,3R,6S,13R)-; alpha-Naphthocyclinone; (R)-4-((1S,3R,6S,13R)-6-acetoxy-7,8,12,15-tetrahydroxy-3-(2-methoxy-2-oxoethyl)-1-methyl-10,11,14-trioxo-1,3,4,6,10,11,13,14-octahydro-6,13-methanonaphtho[2',3':5,6]cyclohepta[1,2-g]isochromen-9-yl)-3-hydroxybutanoic acid; a-Naphthocyclinone. CAS No. 54826-93-6. Molecular formula: C33H30O15. Mole weight: 666.58. | |
| Asp371,tyrosinase(369-377),human | Asp371,tyrosinase(369-377),human. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBL1893277, CA-1602, NCGC00167161-01, (Asp371)-Tyrosinase (369-377) (human), 168650-46-2. Product Category: Heterocyclic Organic Compound. CAS No. 168650-46-2. Molecular formula: C42H66N10O16S2. Mole weight: 1031.16. Purity: 0.96. IUPACName: (2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-carboxypropanoyl]amino]acetyl]amino]-3-hydroxybutanoyl]amino]-4-methylsulfanylbutanoyl]amino]-. Canonical SMILES: CC(C)C(C(=O)O)NC(=O)C(CCC(=O)N)NC(=O)C(CO)NC(=O)C(CCSC)NC(=O)C(C(C)O)NC(=O)CNC(=O)C(CC(=O)O)NC(=O)C(CCSC)NC(=O)C(CC1=CC=C(C=C1)O)N. Product ID: ACM168650462. Alfa Chemistry ISO 9001:2015 Certified. | |
| Atorvastatin Cyclic Isopropyl Impurity | Atorvastatin Cyclic Isopropyl Impurity is an impurity of Atorvastatin, which is an HMG-CoA reductase inhibitor used to reduce cholesterol and prevent cardiovascular-related disease. Synonyms: 4-{6-(4-Fluorophenyl)-7,8-epoxy-6-hydroxy-8a-isopropyl-7-phenyl-8-(phenylcarbamoyl)hexahydro-2H-pyrrolo[2,1-b][1,3]oxazin-2-yl}-3-. hydroxybutanoic acid; Atorvastatin epoxy pyrrolooxazin 6-hydroxy analog; Atorvastatin FXA Impurity; 3H-Oxireno[3,4]pyrrolo[2,1-b][1,3]oxazine-3-butanoic acid, 7-(4-fluorophenyl)hexahydro-β,7-dihydroxy-1b-(1-methylethyl)-7a-phenyl-1a-[(phenylamino)carbonyl]-; 7-(4-Fluorophenyl)hexahydro-β,7-dihydroxy-1b-(1-methylethyl)-7a-phenyl-1a-[(phenylamino)carbonyl]-3H-oxireno[3,4]pyrrolo[2,1-b][1,3]oxazine-3-butanoic acid. Grade: 90%. CAS No. 873950-17-5. Molecular formula: C33H35FN2O7. Mole weight: 590.65. | |
| Atorvastatin epoxy pyrrolooxazin 7-hydroxy analog | Atorvastatin epoxy pyrrolooxazin 7-hydroxy analog is an impurity of Atorvastatin, which is an HMG-CoA reductase inhibitor used to reduce cholesterol and prevent cardiovascular-related disease. Synonyms: (3R)-4-(1b-(4-Fluorophenyl)-7-hydroxy-7-isopropyl-1a-phenyl-7a-(phenylcarbamoyl)hexahydro-1aH-oxireno[2',3':3,4]pyrrolo[2,1-b][1,3]oxazin-3-yl)-3-hydroxybutanoic acid; (3R)-4-[1b-(4-Fluorophenyl)-7-hydroxy-7-isopropyl-1a-phenyl-7a-(phenylcarbamoyl)hexahydro-3H-oxireno[3,4]pyrrolo[2,1-b][1,3]oxazin-3-yl]-3-hydroxybutanoic acid; 3H-Oxireno[3,4]pyrrolo[2,1-b][1,3]oxazine-3-butanoic acid, 1b-(4-fluorophenyl)hexahydro-β,7-dihydroxy-7-(1-methylethyl)-1a-phenyl-7a-[(phenylamino)carbonyl]-, (βR)-. Grade: ≥95%. Molecular formula: C33H35FN2O7. Mole weight: 590.64. | |
| Calcium-like peptide | Calcium-like peptide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Calcium-Like Peptide;Calp1. Product Category: Heterocyclic Organic Compound. CAS No. 145224-99-3. Molecular formula: C40H75N9O10. Mole weight: 842.08. Purity: 0.96. IUPACName: (2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]propanoyl]amino]-3-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]hex. Canonical SMILES: CCC(C)C(C(=O)NC(C(C)O)C(=O)NC(C(C)C)C(=O)NC(CC(C)C)C(=O)NC(C(C)C)C(=O)NC(CCCCN)C(=O)O)NC(=O)C(C)NC(=O)C(C(C)C)N. Product ID: ACM145224993. Alfa Chemistry ISO 9001:2015 Certified. | |
| c-JUN peptide | c-JUN peptide is a JNK/c-Jun interaction inhibitor. Synonyms: (2S)-4-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]-4-methylpentanoyl]amino]hexanoyl]amino]-5-oxopentanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]-4-oxobutanoyl]amino]-4-methylpentanoyl]amino]propanoyl]amino]-3-carboxypropanoyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoyl]amino]acetyl]amino]-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-3-(1H-imidazol-4-yl)propanoyl]amino]-4-methylpentanoyl]amino]-5-carbamimidamidopentanoyl]amino]propanoyl]amino]hexanoyl]amino]-4-oxobutanoic acid. Grade: >98%. CAS No. 610273-01-3. Molecular formula: C121H210N36O34S. Mole weight: 2745.24. | |
| ENNIATIN B | It is produced by the strain of Fusarium orthoceras var. enniatinum. It has insecticidal and antifungal activity. Uses: Anti-bacterial agents. Synonyms: 3-N-Methylvaline Enniatin; Cyclo[(2R)-2-hydroxy-3-methylbutanoyl-N-methyl-L-valyl-(2R)-2-hydroxy-3-methylbutanoyl-N-methyl-L-valyl-(2R)-2-hydroxy-3-methylbutanoyl-N-methyl-L-valyl]; Cyclo(3-methyl-D-2-hydroxybutanoyl-N-methyl-L-valyl-3-methyl-D-2-hydroxybutanoyl-N-methyl-L-valyl-3-methyl-D-2-hydroxybutanoyl-N-methyl-L-valyl). Grade: >99% by HPLC. CAS No. 917-13-5. Molecular formula: C33H57N3O9. Mole weight: 639.82. | |
| H-VAL-HIS-LEU-THR-PRO-OH | H-VAL-HIS-LEU-THR-PRO-OH. Synonyms: (S)-1-((2S,3R)-2-((S)-2-((S)-2-((S)-2-Amino-3-methylbutanamido)-3-(1H-imidazol-4-yl)Propanamido)-4-methylpentanamido)-3-hydroxybutanoyl)pyrrolidine-2-carboxylic acid. Grade: 95%. CAS No. 93913-38-3. Molecular formula: C26H43N7O7. Mole weight: 565.66. | |
| L-allo-Threonine methyl ester hydrochloride | L-allo-Threonine methyl ester hydrochloride. Synonyms: H-allo-Thr-OMe HCl; (2S,3S)-2-Amino-3-hydroxybutanoic acid methyl ester hydrochloride. Grade: 95%. CAS No. 79617-27-9. Molecular formula: C5H12ClNO3. Mole weight: 169.61. | |
| L-Arginine,l-histidyl-L-seryl-L-a-aspartyl-L-alanyl-L-valyl-L-phenylalanyl-L-threonyl-L-a-aspartyl-L-asparaginyl-L-tyrosyl-L-threonyl- | L-Arginine,l-histidyl-L-seryl-L-a-aspartyl-L-alanyl-L-valyl-L-phenylalanyl-L-threonyl-L-a-aspartyl-L-asparaginyl-L-tyrosyl-L-threonyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HIS-SER-ASP-ALA-VAL-PHE-THR-ASP-ASN-TYR-THR-ARG;H-HIS-SER-ASP-ALA-VAL-PHE-THR-ASP-ASN-TYR-THR-ARG-OH;HSDAVFTDNYTR;VASOACTIVE INTESTINAL PEPTIDE FRAGMENT 1-12 HUMAN, PORCINE, RAT;VASOACTIVE INTESTINAL PEPTIDE (1-12) (HUMAN, PORCINE, RAT);VASOACTIVE INTEST. Product Category: Heterocyclic Organic Compound. CAS No. 120928-03-2. Molecular formula: C61H88N18O22. Mole weight: 1425.46. Purity: 0.96. IUPACName: 2-[[2-[[2-[[4-amino-2-[[2-[[2-[[2-[[2-[2-[[2-[[2-[[2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxypropanoyl]amino]-3-carboxypropanoyl]amino]propanoylamino]-3-methylbutanoyl]amino]-3-phenylpropanoyl]amino]-3-hydroxybutanoyl]amino]-3-carboxypropanoyl. Canonical SMILES: CC(C)C(C(=O)NC(CC1=CC=CC=C1)C(=O)NC(C(C)O)C(=O)NC(CC(=O)O)C(=O)NC(CC(=O)N)C(=O)NC(CC2=CC=C(C=C2)O)C(=O)NC(C(C)O)C(=O)NC(CCCN=C(N)N)C(=O)O)NC(=O)C(C)NC(=O)C(CC(=O)O)NC(=O)C(CO)NC(=O)C(CC3=CN=CN3)N. Product ID: ACM120928032. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Threonine 7-amido-4-methylcoumarin | L-Threonine 7-amido-4-methylcoumarin. Synonyms: H-Thr-AMC; (2S,3R)-2-Amino-3-hydroxybutanoic acid 7-amido-4-methylcoumarin. CAS No. 191723-66-7. Molecular formula: C14H16N2O4. Mole weight: 276.29. | |
| Matrix protein m1(58-66)(influenza a virus) | Matrix protein m1(58-66)(influenza a virus). Uses: Designed for use in research and industrial production. Additional or Alternative Names: MATRIX PROTEIN M1 (58-66) (INFLUENZA A VIRUS);H-GLY-ILE-LEU-GLY-PHE-VAL-PHE-THR-LEU-OH;H2N-GILGFVFTL-OH;GLY-ILE-LEU-GLY-PHE-VAL-PHE-THR-LEU;INFLUENZA MATRIX PEPTIDE;INFLUENZA MATRIX PROTEIN M1 (58-66);INFLUENZA VIRUS MATRIX PROTEIN (58-66);GILGFVFTL. Product Category: Heterocyclic Organic Compound. CAS No. 141368-69-6. Molecular formula: C49H75N9O11. Mole weight: 966.17. Purity: 0.96. IUPACName: (2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S,3S)-2-[(2-aminoacetyl)amino]-3-methylpentanoyl]amino]-4-methylpentanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-methylbutanoyl]amino]-3-phenylpropanoyl]amino]-3-hydroxybutanoyl]amino]. Canonical SMILES: CCC(C)C(C(=O)NC(CC(C)C)C(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)NC(C(C)C)C(=O)NC(CC2=CC=CC=C2)C(=O)NC(C(C)O)C(=O)NC(CC(C)C)C(=O)O)NC(=O)CN. Product ID: ACM141368696. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-α-Allyloxycarbonyl-L-threonine methyl ester | N-α-Allyloxycarbonyl-L-threonine methyl ester. Synonyms: Aloc-Thr-OMe; Alloc-Thr-OMe; (2S,3R)-2-Allyloxycarbonylamino-3-hydroxybutanoic acid methyl ester. CAS No. 221351-00-4. Molecular formula: C9H15NO5. Mole weight: 217.22. | |
| N-α-Carbobenzoxy-N-α-methyl-L-threonine cyclohexylammonium salt | N-α-Carbobenzoxy-N-α-methyl-L-threonine cyclohexylammonium salt. Synonyms: (2S,3R)-2-(((Benzyloxy)carbonyl)(methyl)amino)-3-hydroxybutanoic acid; N-alpha-Carbobenzoxy-N-alpha-methyl-L-threonine cyclohexylammonium salt; Z-MeThr-OH CHA. CAS No. 1301235-39-1. Molecular formula: C19H30N2O5. Mole weight: 366.46. | |
| N-α-(t-Butoxycarbonyl)-L-homoserine | N-α-(t-Butoxycarbonyl)-L-homoserine. Uses: Protected l-homoserine (h615010). Synonyms: Boc-Hse-OH; Boc-homoSer-OH; Boc-L-homoserine; N-Boc-L-Homoserine; (2S)-4-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid; N-(tert-Butoxycarbonyl)-L-homoserine; (S)-2-((tert-Butoxycarbonyl)amino)-4-hydroxybutanoic acid. Grade: ≥ 95%. CAS No. 41088-86-2. Molecular formula: C9H17NO5. Mole weight: 219.24. | |
| (S)-(-)-4-N-Boc-Amino-3-Hydroxybutanoic Acid | (S)-(-)-4-N-Boc-Amino-3-Hydroxybutanoic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS015908767, AK141483, I14-34345, (S)-4-((tert-Butoxycarbonyl)amino)-3-hydroxybutanoic acid, 127852-78-2. Product Category: Heterocyclic Organic Compound. CAS No. 127852-78-2. Molecular formula: C9H17NO5. Mole weight: 219.234980 [g/mol]. Purity: 0.96. IUPACName: (3S)-3-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid. Canonical SMILES: CC(C)(C)OC(=O)NCC(CC(=O)O)O. Product ID: ACM127852782. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sporidesmolide III | It is the only non-N-methylated analogue of the hexadepsipeptide sporidesmolide complex. It is the demethyl analogue of sporidesmolide I. It is a cyclodepsipeptide originally isolated from P. chartarum. Synonyms: Cyclo(3-methyl-L-2-hydroxybutanoyl-D-valyl-D-leucyl-3-methyl-L-2-hydroxybutanoyl-L-valyl-L-leucyl); cyclo[D-Leu-OVal-Val-Leu-OVal-D-Val]; cyclo[D-leucyl-N-oxa-L-valyl-L-valyl-L-leucyl-N-oxa-L-valyl-D-valyl]. Grade: >95% by HPLC. CAS No. 1803-67-4. Molecular formula: C32H56N4O8. Mole weight: 624.81. | |
| Sporidesmolide V | It is the most non-polar of the N-methyl analogue belonging to the hexadepsipeptide sporidesmolide complex. It is a cyclodepsipeptide fungal metabolite originally isolated from Pithomyces chartarum. Synonyms: cyclo[D-Leu-OLeu-Val-N(Me)Leu-OVal-D-aIle]; cyclo[D-leucyl-N-oxa-L-leucyl-L-valyl-N-methyl-L-leucyl-N-oxa-L-valyl-D-alloisoleucyl]; cyclo(D-alloisoleucyl-D-leucyl-4-methyl-L-2-hydroxypentanoyl-L-valyl-N-methyl-L-leucyl-3-methyl-L-2-hydroxybutanoyl). Grade: >95% by HPLC. CAS No. 127072-57-5. Molecular formula: C35H62N4O8. Mole weight: 666.89. | |
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