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| Product | Description | |
|---|---|---|
| dl-α-Tocopherol Acetate | dl-α-Tocopherol Acetate is the racemic analog of α-Tocopherol Acetate (T526155), one of the most bioactive of the naturally occurring forms of Vitamin E. Richest sources are green vegetables, grains, and oils, particularly palm, safflower and sunflower oils. Group: Biochemicals. Grades: Highly Purified. CAS No. 52225-20-4. Pack Sizes: 1g, 10g. Molecular Formula: C31H52O3. US Biological Life Sciences. |  Worldwide |
| DL-α-Tocopherol acetate | DL-α-Tocopherol acetate is a vitamin E derivative which is often included in the formulations of enteral nutrition. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Vitamin E acetate. CAS No. 52225-20-4. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg. Product ID: HY-B1278A. |  |
| DL-α-Tocopherol acetate | DL-α-Tocopherol acetate. Alternative Names: Vitamin E acetate. CAS No. 7695-91-2. Purity: >97.0%. Product ID: FFC-AR-7695912. Molecular formula: C31H52O3. Mole weight: 472.74. IUPAC Name: [2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-yl] acetate. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| DL-α-Tocopherol acetate | DL-α-Tocopherol acetate. Synonyms: Vitamin E acetate, all-rac-α-Tocopheryl acetate. CAS No. 7695-91-2. Pack Sizes: 5, 25, 100 g in glass bottle. Product ID: CDC10-0088. Molecular formula: C31H52O3. Category: Antioxidant Cosmetic Chemicals. Product Keywords: Cosmetic Ingredients; Antioxidant Cosmetic Chemicals; DL-α-Tocopherol acetate; CDC10-0088; 7695-91-2; C31H52O3; Vitamin E acetate, all-rac-α-Tocopheryl acetate; 231-710-0; MFCD00072042; 7695-91-2. Purity: ≥96% (HPLC). Color: Colorless to dark yellow. EC Number: 231-710-0. Physical State: Viscous Liquid. Solubility: Practically insoluble in water, freely soluble in acetone, in anhydrous ethanol and in fatty oils. Quality Level: 200. Storage: 2-8°C. Application: DL-α-Tocopherol acetate has been used to study it effect on blood pressure and lipidic profile in streptozotocin-induced diabetes mellitus rats. It has also been used as a standard in α-tocopherol analysis using plasma sample and mature fresh tobacco leaves. Boiling Point: 224 °C0.3 mm Hg(lit.). Melting Point: -28°C. Density: 0.96 g/mL at 20 °C (lit.). Product Description: α-Tocopherol is a predominant form of vitamin E in human and animal tissues and also in leaf chloroplasts. It is the major form in supplements. DL-α-Tocopherol acetate is considered as the only storage form of vitamin E. |  |
| DL-alpha-Tocopherol acetate | DL-alpha-Tocopherol acetate. CAS No. 7695-91-2. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| DL-alpha-Tocopherol acetate | 25g Pack Size. Group: Analytical Reagents, Biochemicals, Chiral Compounds, Flavours and Fragrance Materials. Formula: C31H52O3. CAS No. 7695-91-2. Prepack ID 55059206-25g. Molecular Weight 472.74. See USA prepack pricing. |  |
| DL-alpha-Tocopherol Acetate (1.08284) | DL-alpha-Tocopherol Acetate (1.08284). Product ID: ACMA00009449. Alfa Chemistry - ISO 9001:32057 Certified. | |
| DL-α-Tocopherol disodium phosphate | DL-α-Tocopherol disodium phosphate is a paramount compound, vigorously used to study vitamin E scarcity. It remarkably assumes the guise of a phosphorylated variant of vitamin E, serving as an indomitable antioxidant agent, graciously shielding cellular membranes against the perils of oxidative harm. Synonyms: 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-, 6-(dihydrogen phosphate), sodium salt (1:2), (2R)-rel-; 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-, dihydrogen phosphate, disodium salt, [2R*(4R*,8R*)]-(±)-; 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-, dihydrogen phosphate, disodium salt, (2R)-rel-; DL-α-Tocopheryl phosphate disodium salt. CAS No. 60934-46-5. Molecular formula: C29H49Na2O5P. Mole weight: 554.65. |  |
| DL-ALPHA-TOCOPHEROL LINOLEATE | DL-ALPHA-TOCOPHEROL LINOLEATE. Product ID: ACMA00006444. Molecular formula: C47H80O3. Mole weight: 693.1363. Alfa Chemistry - ISO 9001:32057 Certified. | |
| DL-Alpha Tocopherol min.96% (Vitamin E oil) | DL-Alpha Tocopherol min.96% (Vitamin E oil). CAS No: 2074-53-5 |  Sarchem Laboratories New Jersey NJ |
| DL-α-Tocopherol nicotinate | One of the impurities of Vitamin E, which has been found to exhibit antioxidant activity. Synonyms: 3-Pyridinecarboxylic acid, (2R)-3,4-dihydro-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-2H-1-benzopyran-6-yl ester, rel-; 3-Pyridinecarboxylic acid, 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-yl ester, [2R*(4R*,8R*)]-(±)-; rel-(2R)-3,4-Dihydro-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-2H-1-benzopyran-6-yl 3-pyridinecarboxylate; 3-Pyridinecarboxylic acid, 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-yl ester, [2R*(4R*,8R*)]-; D,L-α-Tocopherol nicotinic acid ester; DL-α-Tocopheryl nicotinate; dl-α-Tocopherol nicotinate. Grade: ≥95%. CAS No. 51898-34-1. Molecular formula: C35H53NO3. Mole weight: 535.80. | |
| DL-α-Tocopherol phosphate | alpha-Tocopherol is the compound demonstrating the highest vitamin E activity, which is available both in its natural form as RRR-alpha-tocopherol isolated from plant sources. Synonyms: 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-, 6-(dihydrogen phosphate), (2R)-rel-; 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-, dihydrogen phosphate, [2R*(4R*,8R*)]-(±)-; 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-, dihydrogen phosphate, (2R)-rel-; DL-α-Tocopheryl phosphate; dl-α-Tocopherol phosphate; Tocopheryl phosphate. Grade: >98%. CAS No. 38976-17-9. Molecular formula: C29H51O5P. Mole weight: 510.69. | |
| DL-alpha-Tocopherol (Standard) | DL-alpha-Tocopherol (Standard) is the analytical standard of DL-alpha-Tocopherol. This product is intended for research and analytical applications. DL-alpha-Tocopherol is a synthetic vitamin E, with antioxidation effect. DL-alpha-Tocopherol protects human skin fibroblasts against the cytotoxic effect of UVB[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: DL-α-Tocopherol (Standard). CAS No. 10191-41-0. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-W020044R. | |
| dl-α-Tocopherol Succinate | Dl-α-Tocopherol Succinate is the racemic analog of α-Tocopheryl Succinate. Synonyms: Mono[3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-yl] Ester Butanedioic Acid; Mono[2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-6-chromanyl] Ester Succinic Acid; 2,5,7,8-Tetramethyl-2-(4,8,12-trimethyltridecyl)-6-chromanol Hydrogen Succinate; DL-α-Tocopherol Succinate; Vitamin E Acid Succinate; Vitamin E Succinate; dl-α-Tocopherol Succinate. Grade: 95%. CAS No. 17407-37-3. Molecular formula: C33H54O5. Mole weight: 530.77. | |
| DL-Alpha Tocopheryl Acetate Oil | DL-Alpha Tocopheryl Acetate Oil. Product ID: ACMA00009448. Alfa Chemistry - ISO 9001:32057 Certified. | |
| DL-alpha-Tocopherylquinone | One of the impurities of Vitamin E, which has been found to exhibit antioxidant activity. Synonyms: Eutrophyl; vitamin E quinone; p-Benzoquinone, 2-(3-hydroxy-3,7,11,15-tetramethylhexadecyl)-3,5,6-trimethyl-. Molecular formula: C29H50O3. Mole weight: 448.72. | |
| dl-α-Tocopheryl Retinoate | dl-α-Tocopheryl Retinoate is an α-tocopherol ester of all-trans retinoic acid. Synonyms: Retinoic acid, (2R)-3,4-dihydro-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-2H-1-benzopyran-6-yl ester, (±)-; (2R)-3,4-Dihydro-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-2H-1-benzopyran-6-yl (±)-retinoate; Retinoic acid, 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-yl ester, [2R*(4R*,8R*)]-(±)-; L 300; N 021; Olcenon; Tocoretinate; Tretinoin tocoferil. Grade: 95%. CAS No. 40516-48-1. Molecular formula: C49H76O3. Mole weight: 713.12. | |
| dl-Alpha Topcopheryl Acetate (vitaMin E) | dl-Alpha Topcopheryl Acetate (vitaMin E). Product ID: ACMA00009450. Alfa Chemistry - ISO 9001:32057 Certified. | |
| DL-Amethopterin hydrate | 1g Pack Size. Group: Bioactive Small Molecules, Organics, Research Organics & Inorganics. Formula: C20H22N8O5. CAS No. 60388-53-6. Prepack ID 75512800-1g. Molecular Weight 454.44. See USA prepack pricing. | |
| DL-a-Methylleucine | DL-a-Methylleucine. Group: Biochemicals. Alternative Names: a-Me-DL-Leu-OH; (RS)-2-Amino-2,4-dimethylpentanoic acid. Grades: Highly Purified. CAS No. 144-24-1. Pack Sizes: 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| DL-a-Methylleucine 99+% (TLC) | DL-a-Methylleucine 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| DL-Aminobutyric acid | DL-Aminobutyric acid. Group: Biochemicals. Alternative Names: dl-2-Aminobutyric acid. Grades: Highly Purified. CAS No. 2835-81-6. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C4H9NO2. US Biological Life Sciences. | Worldwide |
| DL-Aminoglutethimide 99+% | DL-Aminoglutethimide 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| DL-AP3 | DL-AP3. Group: Biochemicals. Grades: Purified. CAS No. 20263-06-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| DL-AP3 | DL-AP3 has been found to be an inhibitor of mGluR as well as HPSP. Uses: Excitatory amino acid antagonists. Synonyms: DL-2-Amino-3-phosphonopropionic acid. Grade: ≥95% by HPLC. CAS No. 20263-06-3. Molecular formula: C3H8NO5P. Mole weight: 169.07. | |
| DL-AP4 | DL-AP4 has been found to be a broad spectrum EAA ligand as well as an NMDA glutamate receptor antagonist. Uses: Excitatory amino acid agonists. Synonyms: AP4; AP 4; AP-4; DL-2-Amino-4-phosphonobutyric acid. Grade: ≥98% by HPLC. CAS No. 20263-07-4. Molecular formula: C4H10NO5P. Mole weight: 183.10. | |
| DL-AP4 | DL-AP4 (2-Amino-4-phosphonobutyric acid) is a glutamate antagonist. DL-AP4 behaves as a competitive inhibitor of glutamate binding with an apparent Kd of 66 μM. DL-AP4 can be used for the research of central nervous system and visual system[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 2-Amino-4-phosphonobutyric acid. CAS No. 6323-99-5. Pack Sizes: 10 mM * 1 mL in Water; 25 mg; 50 mg. Product ID: HY-100743. | |
| DL-AP4 Sodium salt | The sodium salt form of DL-AP4, which has been found to be a broad spectrum EAA ligand. Synonyms: DL-2-Amino-4-phosphonobutyric acid sodium salt. Grade: ≥99% by HPLC. CAS No. 1263093-79-3. Molecular formula: C4H9NNaO5P. Mole weight: 205.08. | |
| DL-AP4 Sodium salt | DL-AP4 Sodium salt. Group: Biochemicals. Grades: Purified. CAS No. 1263093-79-3. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| DL-AP5 | DL-AP5 is the racemic version of the selective N-methyl-D-aspartate (NMDA) receptor antagonist, D-AP5 (Item No. 14539).1 Whereas D-AP5 is the active (?)-stereoisomer that competitively inhibits the glutamate binding site of NMDA receptors (Kd = 1.4 μM), the (+)-isomer (L-AP5) demonstrates considerably less potent NMDA receptor antagonist activity.1 AP5 has been widely used to study the activity of NMDA receptors particularly in regard to researching synaptic plasticity, learning, and memory.2. Group: Biochemicals. Alternative Names: 5-Phosphononorvaline; (±)-2-Amino-5-phosphonopentanoic Acid; (±)-2-Amino-5-phosphonovaleric Acid; 2-APV; 2-Amino-5-phosphonopentanoic Acid; 2-Amino-5-phosphonovaleric Acid; 5-Phosphono-DL-norvaline; AP 5; AP 5 (amino acid); APV; DL-2-Amino-5-phosphonovaleric Acid; DL-AP5. Grades: Highly Purified. CAS No. 76326-31-3. Pack Sizes: 1mg, 5mg, 10mg, 50mg. Molecular Formula: C?H??NO?P, Molecular Weight: 197.13. US Biological Life Sciences. | Worldwide |
| DL-AP5 | DL-AP5 (2-APV) is a competitive NMDA (N-methyl-D-aspartate) receptor antagonist. DL-AP5 shows significantly antinociceptive activity. DL-AP5 specifically blocks on channels in the rabbit retina[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 2-APV; DL-2-Amino-5-phosphonovaleric acid. CAS No. 76326-31-3. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100714. | |
| DL-AP5 | DL-AP5, an NMDA receptor antagonist, could be used as an anticonvulsant agent. Synonyms: AP-5; AP5; AP 5; DL-2-Amino-5-phosphonopentanoic acid. Grade: ≥98% by HPLC. CAS No. 76326-31-3. Molecular formula: C5H12NO5P. Mole weight: 197.13. | |
| 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. Category: 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. Grade: ≥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-AP7 | DL-AP7, an anticonvulsant and a competitive NMDA antagonist, blocks NMDA induced convulsions and impairs learning performance during passive avoidance tasks in mice. Uses: Anticonvulsants. Synonyms: Heptanoic acid, 2-amino-7-phosphono-; 2-APH; 6-phosphonomethyl-DL-norleucine; NSC672105; (±)-2-Amino-7-phosphonoheptanoic acid; DL-2-Amino-7-phosphonoheptanoic acid; 2-DL-Amino-7-phosphonoheptanoic acid; AP 7. Grade: 95%. CAS No. 85797-13-3. Molecular formula: C7H16NO5P. Mole weight: 225.18. | |
| 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 | DL-Apiose, a scarce sugar derivative, plays a vital role in pharmaceutical synthesis for treating diverse ailments such as diabetes, inflammatory disorders, and cancer. With notable anti-inflammatory and antioxidant attributes, this compound is indispensable for advancing biomedical investigations and drug innovation. Synonyms: 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] is a stable labelled form of DL-apiose. DL-apiose is a naturally occurring branched-chain sugar in parsley and other plant species. Synonyms: DL-[1-13C]apiose; DL-apiose-1-13C. Molecular formula: 13CC4H10O5. Mole weight: 151.12. | |
| DL-Apiose-1-13C | Isotope labelled analogue of D-Apiose, a naturally occurring branched-chain sugar in parsley and other plant species. Molecular formula: C4[13C]H10O5. Mole weight: 151.12. | |
| DL-apiose-[2-13C] | DL-apiose-[2-13C] is a stable labelled form of DL-apiose. DL-apiose is a naturally occurring branched-chain sugar in parsley and other plant species. Synonyms: DL-[2-13C]apiose; DL-apiose-2-13C. Molecular formula: 13CC4H10O5. Mole weight: 151.12. | |
| DL-Apiose-2-13C | Isotope labelled analogue of D-Apiose, a naturally occurring branched-chain sugar in parsley and other plant species. Molecular formula: C4[13C]H10O5. Mole weight: 151.12. | |
| DL-Arabinose | DL-Arabinose is a fundamental constituent found abundantly in nature. Serving as an indispensable component in the creation of Xylose isomerase, 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. Grade: ≥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. Grade: ≥95%. CAS No. 2152-56-9. Molecular formula: C5H12O5. Mole weight: 152.15. | |
| 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. Grade: 97.0%-102.0% (Assay). CAS No. 7200-25-1. Molecular formula: C6H14N4O2. Mole weight: 174.20. | |
| 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. 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, 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 | Dl-arginine hydrochloride. Alternative Names: L-ARGININE HYDROCHLORIDE SOLUTION;L-Arginine hydrochloride;L-2-amino-5-guanidovaleric acid Hydrochloride;L-Arginine/hydrochloric acid,(1:x);Einecs 239-674-8. CAS No. 15595-35-4. Product ID: ACM15595354. Molecular formula: C6H14N4O2.HCl. Mole weight: 210.66. Alfa Chemistry - ISO 9001:32057 Certified. | |
| DL-Arginine hydrochloride | 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. Grade: ≥95%. CAS No. 32042-43-6. Molecular formula: C6H14N4O2.xHCl. Mole weight: 174.20 (free base). | |
| DL-Asparagine ethyl ester dihydrochloride | DL-Asparagine ethyl ester dihydrochloride. Alternative Names: ethyl 2,4-diamino-4-oxobutanoate dihydrochloride, 282093-35-0, AC1MCVLN, CTK8H9916, AKOS022181663, AK-62681, ETHYL2,4-DIAMINO-4-OXOBUTANOATEDIHYDROCHLORIDE, ethyl 2,4-diamino-4-oxobutanoate dihydrochloride,80. CAS No. 175414-76-3. Purity: 96%. Product ID: ACM175414763. Molecular formula: C6H14Cl2N2O3. Mole weight: 233.092960 [g/mol]. IUPAC Name: ethyl 2,4-diamino-4-oxobutanoate;dihydrochloride. Alfa Chemistry - ISO 9001:32057 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. Grade: 98%. CAS No. 69833-18-7. Molecular formula: C4H8N2O3·H2O. Mole weight: 150.13. | |
| DL-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. Grade: ≥95%. CAS No. 617-45-8. Molecular formula: C4H7NO4. Mole weight: 133.10. | |
| 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. Alternative Names: H-DL-Asp-OH. CAS No. 617-45-8. Purity: >98.0%. Product ID: FFC-AR-617458. Molecular formula: C4H7NO4. Mole weight: 133.1. IUPAC Name: 2-aminobutanedioic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-1-13c | Dl-aspartic acid-1-13c. Alternative Names: DL-Aspartic acid-1-13C, 492345_ALDRICH, 137168-39-9. CAS No. 137168-39-9. Purity: 96%. Product ID: ACM137168399. Molecular formula: C3(13C)H7NO4. Mole weight: 134.10. IUPAC Name: 2-aminobutanedioic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| DL-Aspartic acid-[1-13C] | DL-Aspartic acid-[1-13C] is a labelled Aspartic acid. Aspartic Acid is an α-amino acid used in the biosythesis of proteins. It is a non-essential amino acid for humans. Synonyms: DL-Aspartic acid-1-13C; DL-Aspartic-13C Acid. Grade: 99% by CP; 99% atom 13C. CAS No. 137168-39-9. Molecular formula: C3[13C]H7NO4. Mole weight: 134.10. | |
| DL-Aspartic acid-1,4-13C2 | DL-Aspartic acid-1,4-13C2 is a labelled Aspartic acid. Aspartic Acid is an α-amino acid used in the biosythesis of proteins. It is a non-essential amino acid for humans. Grade: 95% by HPLC; 99% atom 13C. Molecular formula: HO2[13C]CH2CH(NH2)[13C]O2H. Mole weight: 135.09. | |
| DL-Aspartic acid-[2-13C] | DL-Aspartic acid-[2-13C]. Synonyms: DL-Aspartic-2-13C acid; DL-Aspartic acid-2-13C. Grade: 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] is a labelled Aspartic acid. Aspartic Acid is an α-amino acid used in the biosythesis of proteins. It is a non-essential amino acid for humans. Synonyms: DL-Aspartic acid-2-13C,15N. Grade: 99% atom 13C; 99% atom 15N. CAS No. 98532-13-9. Molecular formula: C3[13C]H7[15N]O4. Mole weight: 135.09. | |
| DL-Aspartic acid-[2,3,3-d3] | DL-Aspartic acid-[2,3,3-d3] is a labelled DL-Aspartic Acid. Aspartic Acid is an α-amino acid used in the biosythesis of proteins. It is a non-essential amino acid for humans. Synonyms: DL-Asparaginic Acid-d3; (±)-2-Aminosuccinic Acid-d3; H-DL-Asp-OH-d3. Grade: 95% by HPLC; 98% atom D. CAS No. 14341-75-4. Molecular formula: C4H4D3NO4. Mole weight: 136.12. | |
| DL-Aspartic acid-[3-13C] | DL-Aspartic acid-[3-13C] is a labelled Aspartic acid. Aspartic Acid is an α-amino acid used in the biosythesis of proteins. It is a non-essential amino acid for humans. Synonyms: 2-aminobutanedioic acid-13C. Grade: 98% by HPLC; 99% atom 13C. CAS No. 202326-56-5. Molecular formula: C3[13C]H7NO4. Mole weight: 134.10. | |
| DL-Aspartic acid-[4-13C] | DL-Aspartic acid-[4-13C] is a labelled Aspartic acid. Aspartic Acid is an α-amino acid used in the biosythesis of proteins. It is a non-essential amino acid for humans. Synonyms: DL-Aspartic acid (4-13C); DL-Aspartic-4-13C Acid. Grade: 98% by HPLC; 99% atom 13C. CAS No. 68315-35-5. Molecular formula: C3[13C]H7NO4. Mole weight: 134.11. | |
| 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 | DL-Aspartic acid α-methyl ester. Synonyms: DL-Asp-Ome; 3-amino-4-methoxy-4-oxobutanoic acid; H-DL-Asp-Ome. Grade: ≥ 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 |
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