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| Product | Description | |
|---|---|---|
| DL-AP5 sodium | DL-AP5 (2-APV) sodium is a competitive NMDA (N-methyl-D-aspartate) receptor antagonist. DL-AP5 sodium shows significantly antinociceptive activity. DL-AP5 sodium specifically blocks on channels in the rabbit retina [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 2-APV sodium; DL-2-Amino-5-phosphonovaleric acid sodium. CAS No. 1303993-72-7. Pack Sizes: 1 mg; 5 mg. Product ID: HY-100714C. |  |
| DL-AP5 Sodium salt | The sodium salt form of DL-AP5, which is a potent NMDA antagonist. Synonyms: DL-2-Amino-5-phosphonopentanoic acid sodium salt. Grades: ≥98% by HPLC. CAS No. 1303993-72-7. Molecular formula: C5H11NNaO5P. Mole weight: 219.11. |  |
| DL-AP5 Sodium Salt | DLAP5 is a racemic mixture. It is used widely as a potent and selective NMDA receptor antagonist. It represents the active enantiomer form of AP5 (2-amino-5-phosphonopentanoic acid). Group: Biochemicals. Alternative Names: DL-2-Amino-5-phosphonopentanoic acid sodium salt. Grades: Highly Purified. CAS No. 1303993-72-7. Pack Sizes: 10mg, 50mg. Molecular Formula: C5H11NO5P Na, Molecular Weight: 219.11. US Biological Life Sciences. |  Worldwide |
| DL-AP7 | DL-AP7. Group: Biochemicals. Grades: Purified. CAS No. 78966-69-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| DL-a-Phenylglycine | DL-a-Phenylglycine. Group: Biochemicals. Alternative Names: (±)-α-Aminophenylacetic acid. Grades: Highly Purified. CAS No. 2835-6-5. Pack Sizes: 250g, 500g, 1Kg. US Biological Life Sciences. | Worldwide |
| DL-Apiose | Synonyms: DL-Apiose; 2,3,4-trihydroxy-3-(hydroxymethyl)butanal; D-Apiose; 42927-70-8; 639-97-4; SCHEMBL16798783; DTXSID101318588; 2,3,4-trihydroxy-3-hydroxymethylbutanal. CAS No. 42927-70-8. Molecular formula: C5H10O5. Mole weight: 150.13. | |
| DL-Apiose-1-13C | DL-Apiose-1-13C. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C413CH10O5, Molecular Weight: 151.12. US Biological Life Sciences. | Worldwide |
| DL-Apiose-2-13C | DL-Apiose-2-13C. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C413CH10O5, Molecular Weight: 151.12. US Biological Life Sciences. | Worldwide |
| DL-Arabinose | DL-Arabinose is a fundamental constituent found abundantly in nature. Serving as an indispensable component in the creation of Xylose isomerase is an enzymatic catalyst facilitating the transformation of xylose into xylulose, it assumes a paramount role in studying diverse metabolic anomalies like diabetes and obesity. Synonyms: Arabinose; (±)-Arabinose; dl-Arabinose. Grades: ≥95%. CAS No. 147-81-9. Molecular formula: C5H10O5. Mole weight: 150.13. | |
| DL-Arabitol | DL-Arabitol, a remarkable biomedicine renowned for its multifaceted therapeutic potential, serves as a pivotal intervention in mitigating numerous afflictions. Specifically, this exceptional product spearheads the battle against various ailments by manifesting its prowess as an antifungal agent, exhibiting remarkable efficacy against the notorious Candida species. Moreover, the profound antioxidant attributes exhibited by DL-Arabitol render it an auspicious contender for diverse antioxidant therapies. Synonyms: Arabinitol; (±)-Arabitol; arabino-Pentitol; Arabite; Arabitol; Lyxitol; Pentane-1,2,3,4,5-pentaol. Grades: ≥95%. CAS No. 2152-56-9. Molecular formula: C5H12O5. Mole weight: 152.15. | |
| DL-Arginine | DL-Arginine. Group: Biochemicals. Alternative Names: (±)-2-Amino-5-guanidinopentanoic acid ; DL-2-Amino-5-guanidinovaleric acid. Grades: Highly Purified. CAS No. 7200-25-1. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C6H14N4O2. US Biological Life Sciences. | Worldwide |
| DL-Arginine | 25g Pack Size. Group: Amino Acids. Formula: C6H14N4O2. CAS No. 7200-25-1. Prepack ID 19020002-25g. Molecular Weight 174.2. See USA prepack pricing. |  |
| DL-Arginine | DL-Arginine is used in physicochemical analysis of amino acid complexation dynamics and crystal structure formations. Uses: Scientific research. Group: Natural products. CAS No. 7200-25-1. Pack Sizes: 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-N0454. | |
| DL-Arginine | Arginine is an alpha-amino acid that is glycine in which the alpha-is substituted by a 3-guanidinopropyl group. It has a role as a fundamental metabolite. It is an alpha-amino acid, a member of guanidines and a polar amino acid. It contains a 3-carbamimidamidopropyl group. It is a conjugate base of an argininium(1+). It is a conjugate acid of an argininate. Synonyms: H-DL-Arg-OH; (±)-Arginine; 2-Amino-5-(carbamimidamido)pentanoic Acid; 2-Amino-5-guanidinopentanoic Acid; D(-)-Arginine; arginin; (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid; H DL Arg OH. Grades: 97.0%-102.0% (Assay). CAS No. 7200-25-1. Molecular formula: C6H14N4O2. Mole weight: 174.20. | |
| DL-Arginine, 97.0%-102.0% | DL-Arginine, 97.0%-102.0%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| DL-Arginine HCl | DL-Arginine HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 32042-43-6. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| DL-Arginine hydrochloride | Synonyms: Arginine, hydrochloride (1:x); DL-Arginine, hydrochloride; Arginine hydrochloride (1:x); Arginine, hydrochloride; H-DL-Arg-OH.xHCl; 2-Amino-5-carbamimidamidopentanoic acid hydrochloride; 2-Amino-5-guanidinopentanoic acid hydrochloride. Grades: ≥95%. CAS No. 32042-43-6. Molecular formula: C6H14N4O2.xHCl. Mole weight: 174.20 (free base). | |
| DL-Arginine hydrochloride monohydrate (Arginine hydrochloride) | DL-Arginine hydrochloride monohydrate (Arginine hydrochloride). Uses: For analytical and research use. Group: Impurity standards. CAS No. 32042-43-6. Molecular Formula: C6H13ClN4O2. Mole Weight: 208.65. Catalog: APB32042436. |  |
| DL-Asparagine monohydrate | DL-Asparagine monohydrate. Uses: Dl-asparagine is a racemic mixture of the non-essential amino acids, l and d-aparagine. it is generally used in growth-media for bacteria-growth. dl-asparagine monohydrate can also be used to synthesize other salts such as dl-asparaginium perchlorate, dl-asparaginium nitrate and dimethyl dl-aspartate. Additional or Alternative Names: (±)-2-Aminosuccinic acid 4-amide, DL-Aspartic acid 4-amide. Product Category: Amino Acids. CAS No. 3130-87-8. Molecular formula: NH2COCH2CH(NH2)COOH · H2O. Mole weight: 150.13. Canonical SMILES: O.NC(CC(N)=O)C(O)=O. ECNumber: 221-521-1. Product ID: ACM3130878. Alfa Chemistry ISO 9001:2015 Certified. |  |
| DL-Asparagine monohydrate | DL-Asparagine monohydrate, is a naturally occurring amino acid that is not essential for humans and can be synthesized from central metabolic pathway intermediates. Synonyms: Dl-Asparagine Hydrate; DL-Asparaginemonohydrate; 2,4-diamino-4-oxobutanoic acid hydrate; D-Asparaginemonohydrate; Asparagine, monohydrate(9CI); H-DL-Asn-OH; 2-amino-3-carbamoylpropanoic acid, hydrate; L-(+)-Asparagine Monohydrate; H DL Asn OH. Grades: 98%. CAS No. 69833-18-7. Molecular formula: C4H8N2O3·H2O. Mole weight: 150.13. | |
| DLAspargine monohydrate | DLAspargine monohydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 3130-87-8. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| DL-Aspartic acid | 1kg Pack Size. Group: Amino Acids. Formula: C4H7NO4. CAS No. 617-45-8. Prepack ID 22164347-1kg. Molecular Weight 133.1. See USA prepack pricing. | |
| DL-Aspartic acid | DL-Aspartic acid (DL-Asp-OH) is a kind of biological materials or organic compounds that are widely used in life science research [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: DL-Asp-OH. CAS No. 617-45-8. Pack Sizes: 25 g; 50 g; 100 g. Product ID: HY-W015824. | |
| DL-Aspartic acid | DL-Aspartic acid. Uses: Cell analysis peptide synthesis. Additional or Alternative Names: (±)-2-Aminosuccinic acid. Product Category: Amino Acids. CAS No. 617-45-8. Molecular formula: HOOCCH2CH(NH2)COOH. Mole weight: 133.1. Canonical SMILES: NC(CC(O)=O)C(O)=O. ECNumber: 210-513-3. Product ID: ACM617458-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: D-aspartic acid. | |
| DL-Aspartic acid | Synonyms: DL-Asp-OH; (RS)-2-Aminosuccinic acid; Aspartic acid; Aspartic acid, DL-; (RS)-Aspartic acid; (±)-Aspartic acid; 2-Azaniumyl-4-hydroxy-4-oxobutanoate; DL-Aminosuccinic acid; Aminosuccinic acid; NSC 141379. Grades: ≥95%. CAS No. 617-45-8. Molecular formula: C4H7NO4. Mole weight: 133.10. | |
| DL-Aspartic Acid | DL-Aspartic Acid. Group: Biochemicals. Alternative Names: DL-Aspartic Acid; (RS)-Aspartic Acid; (±)-Aspartic Acid; Aminosuccinic Acid; DL-Aminosuccinic Acid; NSC 141379. Grades: Highly Purified. CAS No. 617-45-8. Pack Sizes: 500g, 1Kg, 2.5Kg. Molecular Formula: C4H7NO4, Molecular Weight: 133.1. US Biological Life Sciences. | Worldwide |
| DL-Aspartic acid-[2-13C] | Synonyms: DL-Aspartic-2-13C acid; DL-Aspartic acid-2-13C. Grades: 95% by HPLC; 99% atom 13C. CAS No. 137168-40-2. Molecular formula: C3[13C]H7NO4. Mole weight: 134.10. | |
| DL-Aspartic acid-2-13C,15N | DL-Aspartic acid-2-13C,15N. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DL-Aspartic acid-2-13C,15N, 492353_ALDRICH, 98532-13-9. Product Category: Heterocyclic Organic Compound. CAS No. 98532-13-9. Molecular formula: HO2CCH213CH(15NH2)CO2H. Mole weight: 135.09. Purity: 0.96. IUPACName: 2-azanylbutanedioic acid. Canonical SMILES: C(C(C(=O)O)N)C(=O)O. Density: 1.514g/cm³. Product ID: ACM98532139. Alfa Chemistry ISO 9001:2015 Certified. | |
| DL-Aspartic acid, 99.0-101.0 % | DL-Aspartic acid, 99.0-101.0 %. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100g, 250g, 1Kg, 10Kg. US Biological Life Sciences. | Worldwide |
| DL-Aspartic acid α-methyl ester | Synonyms: DL-Asp-Ome; 3-amino-4-methoxy-4-oxobutanoic acid; H-DL-Asp-Ome. Grades: ≥ 98% (NMR). CAS No. 65414-77-9. Molecular formula: C5H9NO4. Mole weight: 147.10. | |
| DL-Aspartic acid alpha-methyl ester | DL-Aspartic acid alpha-methyl ester. Group: Biochemicals. Alternative Names: DL-Asp-OMe. Grades: Highly Purified. CAS No. 65414-77-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| DL-Aspartic acid a-methyl ester 98+% (NMR) | DL-Aspartic acid a-methyl ester 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| DL-Aspartic acid b-methyl ester hydrochloride | DL-Aspartic acid b-methyl ester hydrochloride. Group: Biochemicals. Alternative Names: DL-Asp(OMe)-OH·HCl. Grades: Highly Purified. CAS No. 1835-52-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| DL-Aspartic acid b-methyl ester hydrochloride | Synonyms: DL-Asp(OMe)-OH HCl; 2-amino-4-methoxy-4-oxobutanoic acid hydrochloride; beta-Methyl L-aspartate hydrochloride; H-D-Asp(OMe)-OH HCl. Grades: ≥ 98% (HPLC). CAS No. 1835-52-5. Molecular formula: C5H9NO4·HCl. Mole weight: 183.64. | |
| DL-Aspartic acid b-methyl ester hydrochloride 98+% (HPLC) | DL-Aspartic acid b-methyl ester hydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| DL-Aspartic acid dimethyl ester hydrochloride | DL-Aspartic acid dimethyl ester hydrochloride. Group: Biochemicals. Alternative Names: DL-Asp(OMe)-OMe·HCl. Grades: Highly Purified. CAS No. 14358-33-9. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| DL-Aspartic acid dimethyl ester hydrochloride | Synonyms: DL-Asp(OMe)-OMe HCl. Grades: ≥ 98.5% (Assay: Anhydrous basis). CAS No. 14358-33-9. Molecular formula: C6H11NO4·HCl. Mole weight: 197.66. | |
| DL-Aspartic acid dimethyl ester hydrochloride ≥98.5% | DL-Aspartic acid dimethyl ester hydrochloride ≥98.5%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| DL-Aspartic acid hemimagnesium salt | DL-Aspartic acid hemimagnesium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 1187-91-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C4H6NO4. US Biological Life Sciences. | Worldwide |
| Dl-aspartic acid magnesium salt | Dl-aspartic acid magnesium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DL-ASPARTATE MAGNESIUM;DL-ASPARTIC ACID, MAGNESIUM SALT;MAGNESIUM DL-ASPARTATE;[DL-aspartato(2-)]magnesium;Mono-magnesium D,L-aspartate. Product Category: Heterocyclic Organic Compound. CAS No. 62-52-2. Molecular formula: C4H5MgNO4. Mole weight: 155.39. Purity: 0.96. IUPACName: magnesium 2-aminobutanedioate. Product ID: ACM62522. Alfa Chemistry ISO 9001:2015 Certified. | |
| DL-Aspartic acid magnesium salt tetrahydrate | DL-Aspartic acid magnesium salt tetrahydrate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 215528-79-3. Molecular Formula: C4H13MgNO8. Mole Weight: 227.45. Catalog: APB215528793. | |
| DL-Aspartic acid potassium salt hemihydrate | DL-Aspartic acid potassium salt hemihydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Potassium DL-aspartate, DL-Aspartic acid potassium salt hemihydrate, 394208-50-5. Product Category: Heterocyclic Organic Compound. CAS No. 394208-50-5. Molecular formula: C8H14K2N2O9. Mole weight: 180.2. Purity: 0.96. IUPACName: dipotassium;2-amino-4-hydroxy-4-oxobutanoate;hydrate. Canonical SMILES: C(C(C(=O)[O-])N)C(=O)O.C(C(C(=O)[O-])N)C(=O)O.O.[K+].[K+]. Product ID: ACM394208505. Alfa Chemistry ISO 9001:2015 Certified. Categories: Potassium DL-aspartate hemihydrate. | |
| DL-a-tert-Butylglycine | DL-a-tert-Butylglycine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| DL-a-Tocopherol USP | Vitamin E. Grades: USP. CAS No. 10191-41-0. Product ID: 1-01437. Molecular formula: C29H50O2. Mole weight: 430.71. Properties: 1mg = 1.1 IU. |  |
| D,L-Azatryptophan hydrate | D,L-Azatryptophan hydrate. Group: Biochemicals. Alternative Names: a-Amino-1H-pyrrolo[2,3-b]pyridine-3-propanoic acid hydrate. Grades: Highly Purified. CAS No. 7303-50-6,7146-37-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C10H13N3O3. US Biological Life Sciences. | Worldwide |
| D,L-Azatryptophan, Hydrate | An unusual alpha-amino acid with a very potent fluorescent activity. Its used as a vehicle for probing the structure and dynamics of protein and peptides. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| D,L-Azetidine-2-Carboxylic Acid | A four-membered ring analog of L-Proline. A useful intermediate in the synthesis of polypeptides. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| DL-Azetidine-2-carboxylic acid 98+% (HPLC) | DL-Azetidine-2-carboxylic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 20063-89-2. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| DL-Azetidine-2-carboxylic acid methyl ester hydrochloride | DL-Azetidine-2-carboxylic acid methyl ester hydrochloride. Group: Biochemicals. Alternative Names: Methyl 2-azetidinecarboxylate hydrochloride. Grades: Highly Purified. CAS No. 162698-26-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| DL-Azetidine-2-carboxylic acid methyl ester hydrochloride ≥97% (HPLC) | DL-Azetidine-2-carboxylic acid methyl ester hydrochloride ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 162698-26-2. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| DL-b-(2-Thienyl)-serine 99+% (TLC) | DL-b-(2-Thienyl)-serine 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| DL-Benzylpenicillenic Acid | DL-Benzylpenicillenic Acid is an impurity of Benzylpenicillin, which is an antibiotic used to treat a number of bacterial infections. Synonyms: Benzylpenicillin CP Impurity I; N-[(2-Benzyl-5-oxo-2-oxazolin-4-ylidene)methyl]-3-mercapto-valine; 2-Benzylpenicillenic Acid; 4-[[(1-Carboxy-2-mercapto-2-methylpropyl)amino]methylene]-2-(phenylmethyl)-5(4H)-oxazolone; Benzylpenicillenic Acid; 3-mercapto-N-((5-oxo-2-(phenylmethyl)-4(5H)-oxazolylidene)methyl)-Valine; N-[(2-Benzyl-5-oxo-1,3-oxazol-4(5H)-ylidene)methyl]-3-sulfanylvaline; Valine, 3-mercapto-N-((5-oxo-2-(phenylmethyl)-4(5H)-oxazolylidene)methyl)-. Grades: 98%. CAS No. 3264-88-8. Molecular formula: C16H18N2O4S. Mole weight: 334.39. | |
| D,L-Benzylsuccinic Acid | An effective inhibitor of carboxypeptidase A. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| DL-β-(2-Thienyl)-serine | Synonyms: DL-Ser(2-Thi)-OH. Grades: ≥ 99% (TLC). CAS No. 32595-59-8. Molecular formula: C7H9NO3S. Mole weight: 187.20. | |
| DL-beta-(2-Thienyl)-serine | DL-beta-(2-Thienyl)-serine. Group: Biochemicals. Alternative Names: DL-Ser(2-Thi)-OH. Grades: Highly Purified. CAS No. 32595-59-8. Pack Sizes: 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| DL-β-Aminobutyric acid | DL-β-Aminobutyric acid is one of the three positional isomer of the chemical compound butryric acid. DL-β-Aminobutyric acid is a nonprotein amino acid. DL-β-Aminobutyric acid has been shown to be a plant defense primer that suppresses growth of some insect herbivores when applied as a root drench. Synonyms: H-DL-Ala-(C#CH2)OH; H-DL-β-homoAla-OH; (±)-3-Aminobutanoic acid. Grades: 98%. CAS No. 541-48-0. Molecular formula: C4H9NO2. Mole weight: 103.12. | |
| DL-beta-Aminobutyric Acid | Synonyms: Beta-Aminobutyric Acid; 3-Methyl-b-alanine; RS-3-aminobutanoic acid; Butanoic acid,3-amino-,(±)-; 3-Aminobutanoic Acid. Grades: ? 95%. CAS No. 2835-82-7. Molecular formula: C4H9NO2. Mole weight: 103.12. | |
| DL-beta-Aminoisobutyric Acid | Synonyms: alpha-Methyl-Beta-alanine; 3-amino-2-methylpropionic acid; DL-3-Aminoisobutyric acid; H-ALA(ME)-OH; H-AIB-OH; 3-amino-2(R,S)-methylpropionic acid; DL-3-Amino-2-methyl-propionic acid; α-Methyl-β-alanine. Grades: ? 95%. CAS No. 10569-72-9. Molecular formula: C4H9NO2. Mole weight: 103.12. | |
| DL-beta-Phenyllactic acid | 1g Pack Size. Group: Building Blocks, Organics. Formula: C9H10O3. CAS No. 828-01-3. Prepack ID 35528272-1g. Molecular Weight 166.2. See USA prepack pricing. | |
| DL-b-Phenyllactic acid 99+% (TLC) | DL-b-Phenyllactic acid 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| D,L-Buthionine | D,L-Buthionine is an analog of Buthionine sulfoximine, which is a γ-glutamylcysteine synthetase inhibitor used to increase the sensitivity of parasites to oxidative antiparasitic drugs. Uses: (r,s)-homocysteine thioether. Synonyms: S-Butylhomocysteine; 2-Amino-4-(butylthio)butyric Acid; Buthionine; DL-Butionine; S-but-1-yl-DL-homocysteine. Grades: ≥90%. CAS No. 4378-14-7. Molecular formula: C8H17NO2S. Mole weight: 191.29. | |
| D,L-Buthionine | D,L-Buthionine. Group: Biochemicals. Alternative Names: S-Butylhomocysteine; 2-Amino-4-(butylthio)butyric acid; Buthionine. Grades: Highly Purified. CAS No. 4378-14-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C8H17NO2S. US Biological Life Sciences. | Worldwide |
| D,L-Buthionine-(S,R)-sulfoximine | D,L-Buthionine-(S,R)-sulfoximine. Group: Biochemicals. Alternative Names: 2-Amino-4- (S-butylsulfonimidoyl) butanoic acid; S-(3-Amino-3-carboxypropyl)-S-butylsulfoximine; Buthionine sulfoximine. Grades: Highly Purified. CAS No. 5072-26-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C8H18N2O3S. US Biological Life Sciences. | Worldwide |
| DL-Buthionine-(S,R)-sulfoximine | DL-Buthionine-(S,R)-sulfoximine is a potent inhibitor of glutamylcysteine synthetase biosynthesis. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Buthionine sulfoximine; BSO. CAS No. 5072-26-4. Pack Sizes: 10 mM * 1 mL; 50 mg. Product ID: HY-106376. | |
| D,L-Buthionine-[S,R]-Sulfoximine | A potent and specific inhibitor of alpha-glutamyl cysteine synthetase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| d,l-Buthionine sulfoxide | d,l-Buthionine sulfoxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-4-(butylsulfinyl)butanoic Acid. Product Category: Heterocyclic Organic Compound. CAS No. 98487-33-3. Molecular formula: C8H17NO3S. Mole weight: 207.29. Purity: 0.96. IUPACName: 2-amino-4-butylsulfinylbutanoic acid. Canonical SMILES: CCCCS(=O)CCC(C(=O)O)N. Product ID: ACM98487333. Alfa Chemistry ISO 9001:2015 Certified. | |
| D,L-Buthionine sulfoxide | D,L-Buthionine sulfoxide. Group: Biochemicals. Alternative Names: 2-Amino-4- (butylsulfinyl) butanoic acid. Grades: Highly Purified. CAS No. 98487-33-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C8H17NO3S. US Biological Life Sciences. | Worldwide |
| DL-Calcium pantothenate | DL-Calcium pantothenate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: calcium 3-(2,4-dihydroxy-3,3-dimethylbutanamido)propanoate. CAS No. 6381-63-1. Molecular Formula: C18H32CaN2O10. Mole Weight: 476.53. Catalog: APB6381631. | |
| DL-Camphene | DL-Camphene, is a minor constituent of many essential oils such as turpentine, cypress oil, camphor oil, citronella oil, neroli, ginger oil, and valerian. It can also be used in fragrances and as a food additive for flavoring. Group: Biochemicals. Alternative Names: 2, 2-Dimethyl-3-methylenebicyclo[2. 2. 1]heptane; (±)-Camphene; 2,2-Dimethyl-3-methylenenorbornane; 2-Methylene-3, 3-dimethylbicyclo[2. 2. 1]heptane; 3,3-Dimethyl-2-methylenenorbornane; 3,3-Dimethyl-2-methylenenorcamphane; NSC 4165; YS Camphene; dl-Camphene. Grades: Highly Purified. CAS No. 79-92-5. Pack Sizes: 50g, 100g, 250g, 500g. Molecular Formula: C??H??, Molecular Weight: 136.23. US Biological Life Sciences. | Worldwide |
| DL-Camphene-D6 | Deuterium analog of DL-Camphene, which is a minor constituent of many essential oils such as turpentine, cypress oil, camphor oil, citronella oil (C525020), neroli, ginger oil, and valerian. It can also be used in fragrances and as a food additive for flavoring. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C10H10D6, Molecular Weight: 142.27. US Biological Life Sciences. | Worldwide |
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