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| Product | Description | |
|---|---|---|
| DL-Leucine | 100g Pack Size. Group: Amino Acids. Formula: C6H13NO2. CAS No. 328-39-2. Prepack ID 45566845-100g. Molecular Weight 131.17. See USA prepack pricing. |  |
| Dl-leucine-1-13c | Dl-leucine-1-13c. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DL-Leucine-1-13C, 492418_ALDRICH, 82152-65-6. Product Category: Heterocyclic Organic Compound. CAS No. 82152-65-6. Molecular formula: C6H13NO2. Mole weight: 132.18. Purity: 0.96. IUPACName: 2-amino-4-methylpentanoic acid. Canonical SMILES: CC(C)CC(C(=O)O)N. Product ID: ACM82152656. Alfa Chemistry ISO 9001:2015 Certified. |  |
| DL-Leucine-[1-13C] | DL-Leucine-[1-13C] is a labelled DL-Leucine. Leucine is an α-amino acid essential for humans. Synonyms: 2-amino-4-methylpentanoic acid-13C. Grade: 98% by HPLC; 99% atom 13C. CAS No. 82152-65-6. Molecular formula: C5[13C]H13NO2. Mole weight: 132.17. |  |
| DL-Leucine-[1,2-13C2] | DL-Leucine-[1,2-13C2] is a labelled DL-Leucine. Leucine is an α-amino acid essential for humans. Synonyms: DL-Leucine-1,2-13C2; (1,2-13C2)Leucine. Grade: 99% atom 13C. CAS No. 87994-88-5. Molecular formula: C4[13C]2H13NO2. Mole weight: 133.16. | |
| DL-Leucine-[2-13C] | DL-Leucine-[2-13C] is a labelled DL-Leucine. Leucine is an α-amino acid essential for humans. Synonyms: 2-amino-4-methylpentanoic acid-13C. Grade: 98% by HPLC; 99% atom 13C. CAS No. 65792-32-7. Molecular formula: C5[13C]H13NO2. Mole weight: 132.17. | |
| DL-Leucine-[2-13C,15N] | DL-Leucine-[2-13C,15N] is a labelled DL-Leucine. Leucine is an α-amino acid essential for humans. Synonyms: 2-azanyl-4-methylpentanoic acid-15N. Grade: 98% by HPLC; 99% atom 13C, 98% atom 15N. CAS No. 81387-51-1. Molecular formula: C5[13C]H13[15N]O2. Mole weight: 133.16. | |
| DL-Leucine-[2,3,3-d3] | DL-Leucine-[2,3,3-d3] is a labelled DL-Leucine. Leucine is an α-amino acid essential for humans. Grade: 95% by HPLC; 98% atom D. Molecular formula: C6H10D3NO2. Mole weight: 134.19. | |
| DL-Leucine amide hydrochloride | DL-Leucine amide hydrochloride. Synonyms: DL-Leu-NH2 HCl; 2-amino-4-methylpentanamide hydrochloride. Grade: ≥ 98% (HPLC). CAS No. 10466-60-1. Molecular formula: C6H14N2O·HCl. Mole weight: 166.65. | |
| DL-Leucine amide hydrochloride | DL-Leucine amide hydrochloride. Group: Biochemicals. Alternative Names: DL-Leu-NH2·HCl. Grades: Highly Purified. CAS No. 10466-60-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. |  Worldwide |
| DL-Leucine amide hydrochloride 98+% (HPLC) | DL-Leucine amide hydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 10466-60-1. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| DL-Leucine-d10 | 98 atom % D. Group: Fluorescence/luminescence spectroscopy. |  |
| DL-Leucine-[d10] | DL-Leucine-d10 is a labelled DL-Leucine. Leucine is an α-amino acid essential for humans. Synonyms: DL-Leucine D10; Deuterated leucine; (±)-2-Amino-iso-caproic Acid-d10; H-DL-Leu-OH-d10. Grade: 98% by CP; 98% atom D. CAS No. 29909-01-1. Molecular formula: C6H3D10NO2. Mole weight: 141.24. | |
| DL-Leucine-d10-N-FMOC | DL-Leucine-d10-N-FMOC is a labelled DL-Leucine-N-FMOC. Leucine is an α-amino acid essential for humans. Synonyms: FMOC-DL-leucine-d10; FMOC-DL-Leu-OH-d10. Grade: 95% by HPLC; 98% atom D. Molecular formula: (CD3)2CDCD2CD(NH-FMOC)COOH. Mole weight: 363.48. | |
| DL-Leucine ≥98.5% | DL-Leucine ≥98.5%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| DL-Leucine-[isopropyl-d7] | DL-Leucine-[isopropyl-d7] is the labelled analogue of Leucine. Leucine is a branched-chain amino acid that consists of glycine. It has a role as a Daphnia magna metabolite. Synonyms: DL-Leucine-4,5,5,5,5',5',5'-d7; DL-Leucine-d7 (iso-propyl-d7); ACM259225406. Grade: 99% (CP); 98% atom D. CAS No. 259225-40-6. Molecular formula: C6H6D7NO2. Mole weight: 138.22. | |
| DL-Leucine methyl ester hydrochloride | DL-Leucine methyl ester hydrochloride. Synonyms: DL-Leu-OMe HCl; (RS)-2-amino-4-methyl-pentanoic acid methyl ester hydrochloride; methyl 2-amino-4-methylpentanoate hydrochloride. Grade: ≥ 99% (HPLC). CAS No. 6322-53-8. Molecular formula: C7H15NO2·HCl. Mole weight: 181.70. | |
| DL-Leucine methyl ester hydrochloride | DL-Leucine methyl ester hydrochloride. Group: Biochemicals. Grades: Reagent Grade. CAS No. 6322-53-8. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| d/l-Leucinol | d/l-Leucinol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D/L-LEUCINOL;Nsc64339. Product Category: Heterocyclic Organic Compound. CAS No. 16369-17-8. Molecular formula: C6H15NO. Mole weight: 117.19. Product ID: ACM16369178. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dl-leucyl-dl-leucine | Dl-leucyl-dl-leucine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Leucyl-leucine, Leucylleucine, l-Leucyl-l-leucine, d-Leucyl-l-leucine, l-Leucyl-d-leucine, Leu-D-Leu, DL-Leu-DL-Leu, Maybridge1_006550, N-DL-Leucyl-DL-leucine, L-Leucine, N-L-leucyl-, DL-Leucine, N-DL-leucyl-, DL-LEUCYL-DL-LEUCINE, L3377_SIGMA, L3627_SIGMA, HMS560B16, MolPort-001-836-921, CID94244, NSC89185, EINECS 220-741-5, NSC524455. Product Category: Heterocyclic Organic Compound. CAS No. 17665-02-0. Molecular formula: C12H24N2O3. Mole weight: 244.34. Purity: >96.0%(LC). IUPACName: 2-[(2-amino-4-methylpentanoyl)amino]-4-methylpentanoic acid. Density: 1.051g/cm³. Product ID: ACM17665020. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dl-leucyl-glycyl-dl-phenylalanine | Dl-leucyl-glycyl-dl-phenylalanine. Group: Battery materials. Alternative Names: DL-LEU-GLY-DL-PHE, H-DL-Leu-Gly-DL-Phe-OH, MolPort-001-828-127, NSC120000, DL-LEUCYLGLYCYL-DL-PHENYLALANINE, CID274161, NSC163356, L0035, 4294-25-1. CAS No. 429-42-5. Product ID: 2-[[2-[ (2-amino-4-methylpentanoyl) amino]acetyl]amino]-3-phenylpropanoic acid. Molecular formula: 335.4. Mole weight: C17< / sub>H25< / sub>N3< / sub>O4< / sub>. CC (C)CC (C (=O)NCC (=O)NC (CC1=CC=CC=C1)C (=O)O)N. KEVYYIMVELOXCT-UHFFFAOYSA-N. >95.0%(N). |  |
| DL-Lysine | DL-Lysine is a racemic mixture of the D and L enantiomers of lysine amino acid. Used in the synthesis of proteins, alkaloids and other chemical compounds. Used as a precursor in biosynthesis of Marcfortine A. Group: Biochemicals. Grades: Highly Purified. CAS No. 70-54-2. Pack Sizes: 1g, 5g. Molecular Formula: C6H14N2O2, Molecular Weight: 146.19. US Biological Life Sciences. | Worldwide |
| DL-Lysine | 25g Pack Size. Group: Amino Acids, Biochemicals, Building Blocks, Peptide Reagents. Formula: C6H14N2O2. CAS No. 70-54-2. Prepack ID 57277571-25g. Molecular Weight 146.19. See USA prepack pricing. | |
| DL-Lysine | 100g Pack Size. Group: Amino Acids, Biochemicals, Building Blocks, Peptide Reagents. Formula: C6H14N2O2. CAS No. 70-54-2. Prepack ID 57277571-100g. Molecular Weight 146.19. See USA prepack pricing. | |
| DL-Lysine-[1-13C] Dihydrochloride | DL-Lysine-[1-13C] Dihydrochloride is a labelled salt of DL-Lysine. Lysine is an essential amino acid obtained from red meats and fish. Lysine inhibits HSV growth via knocking out arginine. Synonyms: DL-Lysine 2HCl 1-13C. Grade: 98% by CP; 99% atom 13C. CAS No. 202326-50-9. Molecular formula: C5[13C]H16Cl2N2O2. Mole weight: 220.1. | |
| DL-Lysine-[1-13C,epsilon-15N] Dihydrochloride | DL-Lysine-[1-13C,epsilon-15N] Dihydrochloride is a labelled DL-Lysine 2HCl. Lysine is an essential amino acid obtained from red meats and fish. Lysine inhibits HSV growth via knocking out arginine. Synonyms: DL-Lysine 2HCl (1-13C,epsilon-15N). Grade: 98% by CP; 99% atom 13C; 99% atom 15N. Molecular formula: C5[13C]H16Cl2N[15N]O2. Mole weight: 221.09. | |
| DL-Lysine-[1,2-13C2] dihydrochloride | DL-Lysine-[1,2-13C2] dihydrochloride is a labelled salt of DL-Lysine. Lysine is an essential amino acid obtained from red meats and fish. Lysine inhibits HSV growth via knocking out arginine. Synonyms: DL-Lysine-13C2 dihydrochloride. Grade: 95% by HPLC; 99% atom 13C. CAS No. 286437-16-9. Molecular formula: C4[13C]2H14N2O2.2HCl. Mole weight: 221.09. | |
| DL-Lysine-1,2-13C2 dihydrochloride | 99 atom % 13C. Group: Fluorescence/luminescence spectroscopy. | |
| DL-Lysine-[2-13C] dihydrochloride | DL-Lysine-[2-13C] dihydrochloride is a labelled salt of DL-Lysine. Lysine is an essential amino acid obtained from red meats and fish. Lysine inhibits HSV growth via knocking out arginine. Synonyms: DL-Lysine-13C dihydrochloride. Grade: 95% by HPLC; 99% atom 13C. CAS No. 286437-17-0. Molecular formula: C5[13C]H14N2O2.2HCl. Mole weight: 220.1. | |
| DL-Lysine-2-13C, epsilon-15N 2HCl | DL-Lysine-2-13C, epsilon-15N 2HCl is a labelled salt of DL-Lysine. Lysine is an essential amino acid obtained from red meats and fish. Lysine inhibits HSV growth via knocking out arginine. Grade: 98% by HPLC; 99% atom 13C, 99% atom 15N. Molecular formula: H2[15N](CH2)4[13C]H(NH2)COOH·2HCl. Mole weight: 221.09. | |
| DL-Lysine-[2-15N] dihydrochloride | DL-Lysine-[2-15N] dihydrochloride is a labelled DL-Lysine 2HCl. Lysine is an essential amino acid obtained from red meats and fish. Lysine inhibits HSV growth via knocking out arginine. Synonyms: 2,6-Diaminohexanoic Acid-15N 2HCl; H-DL-Lys-OH-15N 2HCl; DL-Lysine-2-15N dihydrochloride; 6-amino-2-azanylhexanoic acid dihydrochloride. Grade: 95% by HPLC; 98% atom 15N. CAS No. 2747-89-9. Molecular formula: C6H14N[15N]O2.2HCl. Mole weight: 220.11. | |
| DL-Lysine-2-15N dihydrochloride | 99 atom % 15N. Group: Fluorescence/luminescence spectroscopy. | |
| DL-Lysine-[2,3,3,4,4,5,5,6,6-d9] 2HCl | DL-Lysine-[2,3,3,4,4,5,5,6,6-d9] 2HCl is a labelled DL-Lysine 2HCl. Lysine is an essential amino acid obtained from red meats and fish. Lysine inhibits HSV growth via knocking out arginine. Synonyms: 2,6-Diaminohexanoic Acid-d9 2HCl; H-DL-Lys-OH-d9 2HCl. Grade: 95% by HPLC; 98% atom D. Molecular formula: C6H5D9N2O2.2HCl. Mole weight: 228.17. | |
| DL-Lysine-[3,3,4,4,5,5,6,6-d8] dihydrochloride | DL-Lysine-[3,3,4,4,5,5,6,6-d8] dihydrochloride is a labelled DL-Lysine 2HCl. Lysine is an essential amino acid obtained from red meats and fish. Lysine inhibits HSV growth via knocking out arginine. Synonyms: 2,6-Diaminohexanoic Acid-d8 2HCl; H-DL-Lys-OH-d8 2HCl; DL-Lysine-3,3,4,4,5,5,6,6-d8 dihydrochloride. Grade: 95% by HPLC; 98% atom D. CAS No. 284664-87-5. Molecular formula: C6H6D8N2O2.2HCl. Mole weight: 227.16. | |
| DL-Lysine-3,3,4,4,5,5,6,6-d8 dihydrochloride | ?98 atom % D, ?99% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| DL-Lysine-4,4,5,5-d4 dihydrochloride | 98 atom % D. Group: Fluorescence/luminescence spectroscopy. | |
| DL-Lysine-[4,4,5,5-d4] Dihydrochloride | DL-Lysine-4,4,5,5-d4 2HCl is a labelled DL-Lysine 2HCl. Lysine is an essential amino acid obtained from red meats and fish. Lysine inhibits HSV growth via knocking out arginine. Synonyms: DL-Lysine 2HCl 4,4,5,5-D4; DL-Lysine-4,4,5,5-d4 2HCl. Grade: 98% by CP; 96% atom D. CAS No. 284664-88-6. Molecular formula: C6H12D4Cl2N2O2. Mole weight: 223.13. | |
| DL-Lysine-[6-13C] dihydrochloride | DL-Lysine-[6-13C] dihydrochloride is a labelled salt of DL-Lysine. Lysine is an essential amino acid obtained from red meats and fish. Lysine inhibits HSV growth via knocking out arginine. Synonyms: DL-Lysine-13C dihydrochloride. Grade: 95% by HPLC; 99% atom 13C. CAS No. 127488-93-1. Molecular formula: C5[13C]H14N2O2.2HCl. Mole weight: 220.1. | |
| DL-Lysine Acetylsalicylate | Non-steroidal anti-inflammatory drugs (NSAIDs) may inhibit cancer growth. Group: Biochemicals. Alternative Names: 2-(Acetyloxy)benzoate. Grades: Highly Purified. CAS No. 62952-06-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| DL-Lysine-alpha-15N HCl H2O | DL-Lysine-alpha-15N HCl H2O is a labelled DL-Lysine HCl H2O. Lysine is an essential amino acid obtained from red meats and fish. Lysine inhibits HSV growth via knocking out arginine. Grade: 98% by HPLC; 99% atom 15N. Molecular formula: C6H17ClN[15N]O3. Mole weight: 201.67. | |
| DL-Lysine-d4 dihydrochloride | DL-Lysine-4,4,5,5-d 4 (dihydrochloride) is the deuterium labeled DL-Lysine. DL-Lysine is a racemic mixture of the D-Lysine and L-Lysine. Lysine is an α-amino acid that is used in the biosynthesis of proteins[1]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: (±)-2,6-Diaminocaproic acid-d4 dihydrochloride. CAS No. 284664-88-6. Pack Sizes: 5 mg; 10 mg. Product ID: HY-B2236S. |  |
| DL-Lysine HCL | DL-Lysine HCL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-diaminohexanoic acid,hydrochloride. Product Category: Heterocyclic Organic Compound. Appearance: solid. CAS No. 70-53-2. Molecular formula: C6H15ClN2O2. Mole weight: 182.648. Purity: 0.96. IUPACName: DL-Lysine monohydrochloride. Density: 1.125 g/cm³. Product ID: ACM70532. Alfa Chemistry ISO 9001:2015 Certified. | |
| DL-Lysine hydrochloride | DL-Lysine hydrochloride. Group: Biochemicals. Alternative Names: DL-Lys-OH·HCl; (R,S)-2,6-Diaminohexanoic acid monohydrochloride. Grades: Highly Purified. CAS No. 70-53-1. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. US Biological Life Sciences. | Worldwide |
| DL-Lysine Hydrochloride 99+% | Appearance: White to off-white crystalline powder. Group: Biochemicals. Alternative Names: DL-Lys-OH·HCl; (R,S)-2,6-Diaminohexanoic acid monohydrochloride. Grades: Highly Purified. CAS No. 70-53-1. Pack Sizes: 50g, 250g. US Biological Life Sciences. | Worldwide |
| Dl-lysine monoHCl | Dl-lysine monoHCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 70-53-1. Pack Sizes: 500mg, 1g. Molecular Formula: C6H15ClN2O2, Molecular Weight: 182.65. US Biological Life Sciences. | Worldwide |
| Dl-lysine monohydrate | Dl-lysine monohydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 885701-25-7. Pack Sizes: 500mg, 1g. Molecular Formula: C6H16N2O3, Molecular Weight: 164.2. US Biological Life Sciences. | Worldwide |
| DL-Lysine monohydrochloride | DL-Lysine monohydrochloride. Uses: Peptide synthesis. Additional or Alternative Names: DL-2,6-Diaminohexanoic acid monohydrochloride. Product Category: Amino Acids. CAS No. 70-53-1. Molecular formula: NH2(CH2)4CH(NH2)COOH · HCl. Mole weight: 182.65. Canonical SMILES: Cl.NCCCCC(N)C(O)=O. ECNumber: 200-739-0. Product ID: ACM70531. Alfa Chemistry ISO 9001:2015 Certified. | |
| DL-Lysine monohydrochloride | 25g Pack Size. Group: Amino Acids, Biochemicals. Formula: C6H14N2O2 · HCl. CAS No. 70-53-1. Prepack ID 90028504-25g. Molecular Weight 182.65. See USA prepack pricing. | |
| DL-Lysine monohydrochloride | DL-Lysine monohydrochloride. Synonyms: DL-Lysine hydrochloride; Lysine, hydrochloride (1:1); DL-Lys-OH HCl; (R,S)-2,6-Diaminohexanoic acid monohydrochloride; Lysine, monohydrochloride; Lysine, monohydrochloride, DL-; 2,6-Diaminohexanoic acid monohydrochloride; NSC 46705. Grade: ≥95%. CAS No. 70-53-1. Molecular formula: C6H14N2O2.HCl. Mole weight: 182.65. | |
| DL-Malic acid | It has a role as a food acidity regulator and a fundamental metabolite. It is a 2-hydroxydicarboxylic acid and a C4-dicarboxylic acid. It is functionally related to a succinic acid. It is a conjugate acid of a malate(2-) and a malate. Alternative Names: DL-malic acid. 6915-15-7. 2-Hydroxybutanedioic acid. CAS No. 617-48-1. Product ID: CHE617481. Molecular formula: C4H6O5. Mole weight: 134.09. SMILES: C(C(C(=O)O)O)C(=O)O. Appearance: White or nearly white crystalline powder or granules. Category: Food Additives. |  |
| DL-Malic acid | DL-Malic acid. Synonyms: (+/-)-2-HYDROXYSUCCINIC ACID;MALIC ACID, DL-;(+/-)-butanedioicaci;Musashi-no-Ringosan;DL-Malic acid, 98% (DL-felsre); C00711; (+/-)-HYDROXYBUTANEDIOIC ACID;(+/-)-HYDROXYSUCCINIC ACID. CAS No. 617-48-1. Pack Sizes: 1 kg. Product ID: CDF4-0004. Molecular formula: C4H6O5. Category: Acidity Regulators. Product Keywords: Food Ingredients; Acidity Regulators; DL-Malic acid; CDF4-0004; 617-48-1; C4H6O5; 210-514-9; 617-48-1. Purity: 0.98. Color: White to Off-White. EC Number: 210-514-9. Physical State: Solid. Solubility: methanol: 0.1 g/mL, clear, colorless. Storage: Refrigerator. Boiling Point: 150°C[at 101 325 Pa]. Melting Point: 131-133 °C(lit.). Density: 1.609 g/cm3. |  |
| DL-Malic acid | 1kg Pack Size. Group: Aroma Chemicals, Biochemicals, Building Blocks, Carbohydrates, Organics. Formula: C4H6O5. CAS No. 617-48-1. Prepack ID 13559814-1kg. Molecular Weight 134.09. See USA prepack pricing. | |
| DL-Malic acid | analytical standard. Group: Flavor and fragrance standardsfood additives, flavours & adulterantsstandards for food regulatory methods. Alternative Names: NSC 25941, Hydroxysuccinic acid, (+/-)-Malic acid, 2-Hydroxyethane-1,2-dicarboxylic acid, Hydroxybutanedioic acid, Pomalus Acid, Xeros, E 296, 2-Hydroxybutanedioic acid, Malic acid (8CI), Musashi-no-Ringosan, 2-Hydroxysuccinic acid, DL-Malic acid, dl-Malic acid, alpha-Hydroxysuccinic acid, (2RS)-2-Hydroxybutanedioic acid, FDA 2018, Butanedioic acid, hydroxy- (9CI), Nanoveson M,Malic acid, Deoxytetraric acid, R,S(+/-)-Malic acid. | |
| DL-Malic Acid | The naturally occuring isomer is the L-form which has been found in apples and many other fruits and plants. Selective α-amino protecting reagent for amino acid derivatives. Versatile synthon for the preparation of chiral compounds including κ-opioid receptor agonists, 1α,25-dihydroxyvitamin D3 analogue, and phoslactomycin B. Group: Biochemicals. Alternative Names: 2-Hydroxybutanedioic Acid; Malic Acid; (+/-)-Malic Acid; 2-Hydroxyethane-1,2-dicarboxylic Acid; 2-Hydroxysuccinic Acid; DL-Malic Acid; Deoxytetraric Acid; E 296; FDA 2018; Hydroxysuccinic Acid; Musashi-no-Ringosan; NSC 25941; Nanoveson M; Pomalus Acid; R,S(+/-)-Malic Acid; α-Hydroxysuccinic Acid. Grades: Highly Purified. CAS No. 6915-15-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| DL-Malic acid-2,3,3-[d3] | DL-Malic acid-2,3,3-[d3] is the labelled analogue of DL-Malic acid. DL-Malic acid derived from succinic acid, has been used in experimental studies to treat dry mouth, depression, and high blood pressure. Synonyms: DL-Malic acid-2,3,3-d3; d3-malic; DL-MALIC-2,3,3-D3 ACID; SCHEMBL15348819; (RS)-Malic-2,3,3-d3 Acid; 2-Hydroxy-butanedioic-d3 Acid; 2-Hydroxysuccinic Acid-d3. Grade: 98% by CP; 98% atom D. CAS No. 104596-63-6. Molecular formula: C4H3D3O5. Mole weight: 137.11. | |
| DL-Malic Acid-2,3,3-d3 | DL-Malic Acid-2,3,3-d3 is used in the synthesis of certain deuterated organic compounds for spectroscopic studies. Also, an isotope labelled compound of DL-Malic Acid (M159510), which the naturally occuring isomer is the L-form which has been found in apples and many other fruits and plants. Selective α-amino protecting reagent for amino acid derivatives. Versatile synthon for the preparation of chiral compounds including κ-opioid receptor agonists, 1α,25-dihydroxyvitamin D3 analogue, and phoslactomycin B. Group: Biochemicals. Grades: Highly Purified. CAS No. 104596-63-6. Pack Sizes: 1mg, 5mg. Molecular Formula: C4H3D3O5. US Biological Life Sciences. | Worldwide |
| DL-Mandelic acid | 100g Pack Size. Group: Building Blocks, Chiral Compounds, Organics. Formula: C8H8O3. CAS No. 90-64-2. Prepack ID 11392603-100g. Molecular Weight 152.15. See USA prepack pricing. | |
| DL-Mandelic acid | An impurity of Sertraline, a selective serotonin reuptake inhibitor (SSRI) used to treat certain mental disorders. Synonyms: Benzeneacetic acid, α-hydroxy-; Mandelic acid; α-Hydroxybenzeneacetic acid; (RS)-2-Hydroxy-2-phenylacetic acid; (RS)-Mandelic acid; (±)-2-Hydroxy-2-phenylethanoic acid; (±)-Mandelic acid; (±)-α-Hydroxybenzeneacetic acid; (±)-α-Hydroxyphenylacetic acid; 2-Phenyl-2-hydroxyacetic acid; 2-Phenylglycolic acid; DL-Amygdalic acid; DL-Hydroxy(phenyl)acetic acid; Almond acid; Amygdalic acid; dl-Mandelic acid; NSC 7925; Paramandelic acid; Phenylglycolic acid; Phenylhydroxyacetic acid; Uromaline; α-Hydroxy-α-toluic acid; α-Hydroxyphenylacetic acid. Grade: ≥95%. CAS No. 611-72-3. Molecular formula: C8H8O3. Mole weight: 152.15. | |
| DL-Mandelic acid | 500g Pack Size. Group: Building Blocks, Chiral Compounds, Organics. Formula: C8H8O3. CAS No. 90-64-2. Prepack ID 11392603-500g. Molecular Weight 152.15. See USA prepack pricing. | |
| DL-Mandelic acid | DL-Mandelic acid. Group: Biochemicals. Alternative Names: DL-Amygdalic Acid. Grades: Highly Purified. CAS No. 611-72-3,90-64-2. Pack Sizes: 1Kg, 2Kg, 5kg, 10kg. Molecular Formula: C8H8O3. US Biological Life Sciences. | Worldwide |
| DL-Mandelic acid 99+% | DL-Mandelic acid 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100g, 250g, 25g, 1Kg, 2.5Kg. US Biological Life Sciences. | Worldwide |
| DL-Mandelic acid sodium salt | DL-Mandelic acid sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sodium (1)-phenylglycolate, sodium hydroxy(phenyl)acetate, 90-64-2 (Parent), 114-21-6, 34166-39-7, Mandelic acid sodium, Sodium DL-Mandelate, SODIUM MANDELATE, SureCN1680880, DL-Mandelic Acid Sodium Salt, AC1Q1V50, CTK4H1852, EINECS 204-041-7, EINECS 251-860-0, AR-1L5131, AG-K-87989, M0041, I14-91916. Product Category: Heterocyclic Organic Compound. CAS No. 34166-39-7. Molecular formula: C8H7NaO3. Mole weight: 174.13. Purity: 0.96. IUPACName: sodium;2-hydroxy-2-phenylacetate. Canonical SMILES: C1=CC=C(C=C1)C(C(=O)[O-])O.[Na+]. ECNumber: 204-041-7. Product ID: ACM34166397. Alfa Chemistry ISO 9001:2015 Certified. | |
| DL-Melphalan hydrochloride | DL-Melphalan hydrochloride is an isomer of Melphalan hydrochloride. Melphalan is a chemotherapy drug that alters through alkylation of the DNA nucleotide guanine and causes the inhibition of DNA synthesis and RNA synthesis. Synonyms: Sarkoklorin; Sarkolizin; Sarcolysin hydrochloride; DL-Sarcolysine hydrochloride; 2-amino-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoic acid; hydrochloride. CAS No. 1465-26-5. Molecular formula: C13H19Cl3N2O2. Mole weight: 341.657. | |
| DL-Menthol | DL-Menthol. Group: Biochemicals. Alternative Names: (1R, 2S, 5R) -rel-5-Methyl-2- (1-methylethyl) cyclohexanol; Hexahydrothymol; Menthacamphor. Grades: Highly Purified. CAS No. 89-78-1. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C10H20O. US Biological Life Sciences. | Worldwide |
| DL-Menthol | DL-Menthol is a relative configuration of (-)-Menthol. DL-Menthol relates to the activation of GABAA receptor [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Racementhol. CAS No. 89-78-1. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-Y1683. | |
| DL-Metanephrine Glucuronide | An impurity of Epinephrine. Epinephrine is a natural neurotransmitter that is released from the adrenal medulla and activates adrenoceptors. Synonyms: (2S,3S,4S,5R,6S)-3,4,5-TRIHYDROXY-6-(4-((R)-1-HYDROXY-2-(METHYLAMINO)ETHYL)-2-METHOXYPHENOXY)TETRAHYDRO-2H-PYRAN-2-CARBOXYLIC ACID. Grade: > 95%. Molecular formula: C16H23NO9. Mole weight: 373.36. | |
| D,L-Metanephrine hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| DL-Methionine | 1kg Pack Size. Group: Amino Acids. Formula: C5H11NO2S. CAS No. 59-51-8. Prepack ID 13855549-1kg. Molecular Weight 149.21. See USA prepack pricing. | |
| DL-Methionine | DL-Methionineis the "skeleton" amino acid of biosynthetic protein, which has a strong regulatory effect on the metabolism of animals, in medicine, can be used as the main component of amino acid infusion and complex amino acid, and can also be used for the synthesis of medicinal vitamins, in the feed industry, the amount of methionine is the largest, used as a nutrient fortifier for feed and a feed additive to make up for the balance of amino acids. CAS No. 59-51-8. Product ID: CDF4-0218. Molecular formula: C5H11NO2S. Category: Amino acid. Product Keywords: Amino Acid Series; DL-Methionine; CDF4-0218; Amino acid; C5H11NO2S; 59-51-8. Grade: Food Grade. Color: White. EC Number: 200-432-1. Physical State: Crystals or Crystalline Powder. Solubility: 1 M HCl: 0.5 M at 20 °C, clear, colorless. Storage: 2-8°C. Boiling Point: 306.9±37.0 °C(Predicted). Melting Point: 284 °C (dec.)(lit.). Density: 1.34. | |
| DL-Methionine | DL-Methionine is an essential amino acid containing sulfur with oxidative stress defense effects. DL-Methionine can be used for animal natural feed. DL-Methionine also kills H. rostochiensis on potato plants [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 59-51-8. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-N0325. | |
| DL-Methionine | It has a role as an Escherichia coli metabolite, a Saccharomyces cerevisiae metabolite, a plant metabolite, a Daphnia magna metabolite and an algal metabolite. Alternative Names: methionine. Racemethionine. Acimetion. CAS No. 59-51-8. Product ID: API59518. Molecular formula: C5H11NO2S. Mole weight: 149.21. EINECS: 200-432-1. SMILES: CSCCC(C(=O)O)N. Appearance: White crystalline platelets or powder. Standard: USP/EP. Category: Amino acids and derivatives. | |
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