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| Product | Description | |
|---|---|---|
| DL-tryptophan amide hydrochloride | DL-tryptophan amide hydrochloride. Uses: An amino acid amide used as a substrate for studying the action of aminopeptidase enzyme. note: the isomer l-tryptophanamide, hydrochloride is also available as catalogue number t895505. Alternative Names: DL-Trp-NH2 HCl; 2-amino-3-(1H-indol-3-yl)propanamide hydrochloride. Grades: ≥ 99% (TLC). CAS No. 67607-61-8. Molecular formula: C11H13N3O·HCl. Mole weight: 239.70. |  |
| D,L-Tryptophanamide, Hydrochloride | An amino acid amide used as a substrate for studying the action of aminopeptidase enzyme.Note: The isomer L-Tryptophanamide, Hydrochloride is also available as Catalogue Number T895505. Group: Biochemicals. Grades: Highly Purified. CAS No. 67607-61-8. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| DL-tryptophan amide hydrochloride 99+% (TLC) | DL-tryptophan amide hydrochloride 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| D,L-Tryptophan-d3 | A labeled, essential amino acid. Group: Biochemicals. Alternative Names: (+/-)-Tryptophan-d3; 1H-Indole-3-alanine-d3; DL-α-Amino-3-indolepropionic Acid-d3; NSC 13118-d3. Grades: Highly Purified. CAS No. 340257-61-6. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| DL-Tryptophan-d5 (major) | DL-Tryptophan-d5 (major) is the racemic labelled version of D,L-Tryptophan (T947200) which is an essential amino acid and can also be used in analytical study of nanocellulose crystals derivative-?silica hybrid sol open tubular capillary column for enantioseparation. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C11H7D5N2O2. US Biological Life Sciences. | Worldwide |
| DL-Tryptophan-d8 | DL-Tryptophan-d8 is a labelled DL-Tryptophan. Tryptophan is an essential amino acid obtained from diet. Tryptophan is also a precursor of the neurotransmitter serotonin and the hormone melatonin. Alternative Names: (±)-2-Amino-3-(3-indolyl)propionic Acid-d8; H-DL-Trp-OH-d8. Grades: 95% by HPLC; 98% atom D. CAS No. 1233395-85-1. Molecular formula: C8D5NHCD2CD(NH2)COOH. Mole weight: 212.28. | |
| DL-Tryptophan ethyl ester hydrochloride | DL-Tryptophan ethyl ester hydrochloride. Alternative Names: DL-Trp-OEt HCl; tryptophan ethyl ester hydrochloride. Grades: ≥ 98% (HPLC). CAS No. 6519-67-1. Molecular formula: C13H16N2O2·HCl. Mole weight: 268.74. | |
| DL-Tryptophan ethyl ester hydrochloride | DL-Tryptophan ethyl ester hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g. US Biological Life Sciences. | Worldwide |
| DL-Tryptophan ethyl ester hydrochloride | 5g Pack Size. Group: Amino Acids, Biochemicals, Research Organics & Inorganics. Formula: C13H16N2O2 ·HCl. CAS No. 6519-67-1. Prepack ID 10026068-5g. Molecular Weight 268.74. See USA prepack pricing. |  |
| DL-Tryptophan ethyl ester hydrochloride | 25g Pack Size. Group: Amino Acids, Biochemicals, Research Organics & Inorganics. Formula: C13H16N2O2 ·HCl. CAS No. 6519-67-1. Prepack ID 10026068-25g. Molecular Weight 268.74. See USA prepack pricing. | |
| D,L-Tryptophan methyl ester, benzaldimine | D,L-Tryptophan methyl ester, benzaldimine. Group: Biochemicals. Alternative Names: N-(Phenylmethylene)-D,L-tryptophan methyl ester. Grades: Highly Purified. CAS No. 19779-75-0. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C19H18N2O2. US Biological Life Sciences. | Worldwide |
| D,L-Tryptophan methyl ester hydrochloride | D,L-Tryptophan methyl ester hydrochloride. Group: Biochemicals. Alternative Names: DL-Methyl tryptophanate monohydrochloride; NSC 34498. Grades: Highly Purified. CAS No. 5619-09-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C12H15ClN2O2. US Biological Life Sciences. | Worldwide |
| DL-Tryptophan methyl ester hydrochloride | DL-Tryptophan methyl ester hydrochloride. Uses: Amino acid derivative that may be used to prepare the corresponding amino acid amide l-tryptophanamide hydrochloride (cat. #t89550). Alternative Names: DL-Trp-OMe HCl; Methyl 2-amino-3-(1H-indol-3-yl)propanoate Hydrochloride; DL-Tryptophan methyl ester HCl. Grades: ≥ 98% (HPLC). CAS No. 5619-09-0. Molecular formula: C12H14N2O2·HCl. Mole weight: 254.70. | |
| D,L-Tryptophan Methyl Ester, Hydrochloride | Amino acid derivative that may be used to prepare the corresponding amino acid amide L-Tryptophanamide Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| DL-Tryptophan methyl ester hydrochloride 98+% (HPLC) | DL-Tryptophan methyl ester hydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| DL-Tyrosine | DL-Tyrosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 556-03-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C9H11NO3. US Biological Life Sciences. | Worldwide |
| DL-Tyrosine | DL-Tyrosine. Alternative Names: DL-Tyr-OH; (RS)-3-(4-Hydroxyphenyl)alanine; 2-amino-3-(4-hydroxyphenyl)propanoic acid. Grades: ≥ 99% (Titration). CAS No. 556-03-6. Molecular formula: C9H11NO3. Mole weight: 181.19. | |
| DL-Tyrosine 99+% | DL-Tyrosine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Dl-tyrosine ethyl ester hydrochloride | Dl-tyrosine ethyl ester hydrochloride. CAS No. 5619-8-9. Product ID: ACM1358559. Molecular formula: C11H15NO3.HCl. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| DL-Tyrosine ethyl ester hydrochloride | DL-Tyrosine ethyl ester hydrochloride. Group: Biochemicals. Alternative Names: Ethyl 2-amino-3- (4-hydroxyphenyl) propanoate HCl. Grades: Highly Purified. CAS No. 5619-8-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C11H16ClNO3. US Biological Life Sciences. | Worldwide |
| DL-Tyrosine ethyl ester hydrochloride | DL-Tyrosine ethyl ester hydrochloride. Alternative Names: DL-Tyr-OEt HCl; Dl-tyrosine ethyl ester HCl; H-D-Tyr-OEt HCl. Grades: ≥ 98% (HPLC). CAS No. 5619-8-9. Molecular formula: C11H15NO3·HCl. Mole weight: 245.70. | |
| DL-Tyrosine ethyl ester hydrochloride 98+% (HPLC) | DL-Tyrosine ethyl ester hydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g. US Biological Life Sciences. | Worldwide |
| DL-Tyrosine methyl ester hydrochloride | DL-Tyrosine methyl ester hydrochloride. Alternative Names: H-DL-Tyr-OMe HCl. Grades: ≥ 98% (HPLC). CAS No. 68697-61-0. Molecular formula: C10H14ClNO3. Mole weight: 231.68. | |
| DL-Tyrosine methyl ester hydrochloride | DL-Tyrosine methyl ester hydrochloride. Group: Biochemicals. Alternative Names: DL-Tyr-OMe·HCl. Grades: Highly Purified. CAS No. 68697-61-0. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| DL-Tyrosine methyl ester hydrochloride 98+% (HPLC) | DL-Tyrosine methyl ester hydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| D-Luciferin | D-Luciferin is a chemiluminescent substrate for luciferases. D-Luciferin produces fluorescence upon oxidation by luciferase in the presence of ATP. Alternative Names: 4-Thiazolecarboxylic acid, 4,5-dihydro-2-(6-hydroxy-2-benzothiazolyl)-, (4S)-; (4S)-4,5-Dihydro-2-(6-hydroxy-2-benzothiazolyl)-4-thiazolecarboxylic acid; 2-Thiazoline-4-carboxylic acid, 2-(6-hydroxy-2-benzothiazolyl)-, (-)-; 4-Thiazolecarboxylic acid, 4,5-dihydro-2-(6-hydroxy-2-benzothiazolyl)-, (S)-; (4S)-2-(6-Hydroxybenzothiazol-2-yl)-4,5-dihydrothiazole-4-carboxylic acid; (S)-Luciferin (firefly); D-(-)-Luciferin; Beetle luciferin; BrightGlo; BriteLite substrate; Firefly luciferin; Luciferin; Luciferin (firefly); (S)-2-(6-Hydroxybenzo[d]thiazol-2-yl)-4,5-dihydrothiazole-4-carboxylic acid. Grades: ≥98%. CAS No. 2591-17-5. Molecular formula: C11H8N2O3S2. Mole weight: 280.32. | |
| D-Luciferin | D-Luciferin Inhibitor. Uses: Scientific use. Product Category: T4139. CAS No. 115144-35-9. |  |
| D-Luciferin | D-luciferin is the natural substrate of the enzyme luciferase (Luc) that catalyzes the production of the typical yellowgreen light of fireflies. The 560 nm chemiluminescence from this reaction peaks within seconds, with light output that is proportional to luciferase concentration when the substrate luciferin is present in excess. The luciferase (luc) gene is a popular reporter gene for research and agent screening. Chemiluminescent techniques are virtually background-free, making the luc reporter gene ideal for detecting low-level gene expression. As little as 0.02 pg of luciferase can be reliably measured in a standard scintillation counter. In addition to its role as a reporter of gene expression, luciferase is commonly used in an extremely sensitive assay for ATP[1]. We of er the firefly luciferase (HY-P1004A), luciferin free acid (HY-12591A), as well as its water-soluble sodium salts (HY-12591) and potassium salts (HY-12591B). Uses: Scientific research. Category: Signaling pathways. Alternative Names: D-(-)-Luciferin; Firefly luciferin; Beetle Luciferin. CAS No. 2591-17-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg. Product ID: HY-12591A. |  |
| D-Luciferin | D-Luciferin. Uses: For analytical and research use. CAS No. 2591-17-5. Mole weight: 280.32. EC Number: 219-981-3. Catalog: AP2591175. |  |
| D-Luciferin | 100mg Pack Size. Group: Stains & Indicators. Formula: C11H8N2O3S2. CAS No. 2591-17-5. Prepack ID 45944318-100mg. Molecular Weight 280.32. See USA prepack pricing. | |
| D-Luciferin | D-Luciferin has been used in the preparation of the reaction mixture for nitric oxide determination by minescence measurement. It has also been used in the preparation of D-luciferin stock solution for luciferin assays. Category: Intermediates. Synonyms: 4,5-DIHYDRO-2-(6-HYDROXY-2-BENZOTHIAZOLYL)-4-THIAZOLECARBOXY;4,5-DIHYDRO-2-[6-HYDROXY-2-BENZOTHIAZOLYL]-4-THIAZOLE-CARBOXYLIC ACID;4,5-DIHYDRO-(6-HYDROXY-2-BENZOTHIAZOYL)-4-THIAZOLE CARBOXYLIC ACID;LUCIFERIN, D-;LUCIFERIN;D(-)-2-(6'-HYDROXY-BENZOTHIAZOLYL)-DELTA2-THIAZOLINE-4-CARBOXYLIC ACID;D(-)-LUCIFERIN;D-LUCIFERIN. CAS No. 2591-17-5. Product ID: INT2591175. Molecular formula: C11H8N2O3S2. Mole weight: 280.32. EINECS: 219-981-3. SMILES: S1C[C@H](C(O)=O)N=C1C1=NC2=CC=C(O)C=C2S1. InChIKey: BJGNCJDXODQBOB-SSDOTTSWSA-N. Appearance: Powder. |  |
| D-Luciferin 6-methyl ether | D-Luciferin 6-methyl ether (6-Methoxyluciferin; compound 19a) is a potent luciferase from the North American firefly Photinus pyralis (PpyLuc) inhibitor with an IC50 of 0.1 μM. D-Luciferin 6-methyl ether, a D-luciferin analog, shows non-specific interactions at ATP- and luciferin-binding sites of the PpyLuc active site[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 6-Methoxyluciferin. CAS No. 24404-90-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-115749. | |
| D-Luciferin-6-O-α-N-acetylneuraminic acid | D-Luciferin-6-O-α-N-acetylneuraminic acid is a biomedical marvel with innate fluorescence, used to molecular imaging, empowering the vigilance of enzymatic motion, genetic orchestration, and malignant tumor proliferation. Alternative Names: α-Neuraminic acid, N-acetyl-2-O-[2-[(4S)-4-carboxy-4,5-dihydro-2-thiazolyl]-6-benzothiazolyl]-; D-Luciferin-6-O N-acetylneuraminic acid; N-Acetyl-2-O-[2-[(4S)-4-carboxy-4,5-dihydro-2-thiazolyl]-6-benzothiazolyl]-α-neuraminic acid. CAS No. 1400692-81-0. Molecular formula: C22H25N3O11S2. Mole weight: 571.58. | |
| D-Luciferin-6-O b-D-galactopyranoside | D-Luciferin-6-O b-D-galactopyranoside is a versatile tool in compound utilized for studying the activity of luciferase enzymes in various research applications. This compound is commonly employed in in vitro and in vivo bioluminescence imaging assays is aiding in the investigation of gene expressions, protein interactions and visualization of cellular processes. Alternative Names: 6-O-(b-D-Galactopyranosyl)luciferin; 4-Thiazolecarboxylic acid, 2-[6-(β-D-galactopyranosyloxy)-2-benzothiazolyl]-4,5-dihydro-, (4S)-; (4S)-2-[6-(β-D-Galactopyranosyloxy)-2-benzothiazolyl]-4,5-dihydro-4-thiazolecarboxylic acid; 4-Thiazolecarboxylic acid, 2-[6-(β-D-galactopyranosyloxy)-2-benzothiazolyl]-4,5-dihydro-, (S)-; Lugal. CAS No. 131474-38-9. Molecular formula: C17H18N2O8S2. Mole weight: 442.47. | |
| D-Luciferin-6-O-b-D-glucopyranoside | D-Luciferin-6-O b-D-glucopyranoside is a crucial compound acting as a useful substrate for luciferase enzymes to emit bioluminescence signals. This product is widely employed in the field of molecular imaging and bioluminescence assays due to its ability to track luciferase-expressing cells or organisms in vivo. It is a valuable tool for studying various diseases, including cancer, infectious diseases and neurological disorders. Alternative Names: (S)-2-(6-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)benzo[d]thiazol-2-yl)-4,5-dihydrothiazole-4-carboxylic acid; (4S)-2-[6-(β-D-Glucopyranosyloxy)-2-benzothiazolyl]-4,5-dihydro-4-thiazolecarboxylic acid; 4-Thiazolecarboxylic acid, 2-[6-(β-D-glucopyranosyloxy)-2-benzothiazolyl]-4,5-dihydro-, (S)-; 4-Thiazolecarboxylic acid, 2-[6-(β-D-glucopyranosyloxy)-2-benzothiazolyl]-4,5-dihydro-, (4S)-; D-Luciferin-6-O b-D-glucopyranoside. CAS No. 131474-37-8. Molecular formula: C17H18N2O8S2. Mole weight: 442.47. | |
| D-Luciferin 6-O-phosphate trisodium salt | D-Luciferin 6-O-phosphate trisodium salt. Uses: For analytical and research use. CAS No. 145613-12-3. Mole weight: 426.25. Catalog: AP145613123. | |
| D-Luciferin potassium | D-luciferin potassium is the natural substrate of the enzyme luciferase (Luc) that catalyzes the production of the typical yellowgreen light of fireflies. The 560 nm chemiluminescence from this reaction peaks within seconds, with light output that is proportional to luciferase concentration when the substrate luciferin is present in excess. The luciferase (luc) gene is a popular reporter gene for research and agent screening. Chemiluminescent techniques are virtually background-free, making the luc reporter gene ideal for detecting low-level gene expression. As little as 0.02 pg of luciferase can be reliably measured in a standard scintillation counter. In addition to its role as a reporter of gene expression, luciferase is commonly used in an extremely sensitive assay for ATP[1]. We offer the firefly luciferase (HY-P1004A), luciferin free acid (HY-12591A), as well as its water-soluble sodium salts (HY-12591) and potassium salts (HY-12591B). Uses: Scientific research. Category: Signaling pathways. Alternative Names: D-(-)-Luciferin potassium; Firefly luciferin potassium; Beetle Luciferin potassium. CAS No. 115144-35-9. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg; 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-12591B. | |
| D-Luciferin potassium salt | D-Luciferin potassium salt is a chemiluminescent substrate of firefly luciferase. Alternative Names: (4S)-4,5-Dihydro-2-(6-hydroxy-2-benzothiazolyl)-4-thiazolecarboxylic Acid Monopotassium Salt; 4-Thiazolecarboxylic acid, 4,5-dihydro-2-(6-hydroxy-2-benzothiazolyl)-, potassium salt (1:1), (4S)-; Firefly luciferin potassium salt. Grades: 95%. CAS No. 115144-35-9. Molecular formula: C11H7KN2O3S2. Mole weight: 318.41. | |
| D-Luciferin potassium salt | D-Luciferin potassium salt. Uses: For analytical and research use. CAS No. 115144-35-9. Mole weight: 318.41. Catalog: AP115144359. | |
| D-Luciferin sodium | D-luciferin sodium is the natural substrate of the enzyme luciferase (Luc) that catalyzes the production of the typical yellowgreen light of fireflies. The 560 nm chemiluminescence from this reaction peaks within seconds, with light output that is proportional to luciferase concentration when the substrate luciferin is present in excess. The luciferase (luc) gene is a popular reporter gene for research and agent screening. Chemiluminescent techniques are virtually background-free, making the luc reporter gene ideal for detecting low-level gene expression. As little as 0.02 pg of luciferase can be reliably measured in a standard scintillation counter. In addition to its role as a reporter of gene expression, luciferase is commonly used in an extremely sensitive assay for ATP[1]. We of er the firefly luciferase (HY-P1004A), luciferin free acid (HY-12591A), as well as its water-soluble sodium salts (HY-12591) and potassium salts (HY-12591B). Uses: Scientific research. Category: Signaling pathways. Alternative Names: D-(-)-Luciferin sodium; Firefly luciferin sodium; Beetle Luciferin sodium. CAS No. 103404-75-7. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg; 1 g; 5 g. Product ID: HY-12591. | |
| D-Luciferin sodium salt monohydrate | 100mg Pack Size. Group: Stains & Indicators. Formula: C11H7N2NaO3S2. CAS No. 103404-75-7. Prepack ID 25302670-100mg. Molecular Weight 302.3. See USA prepack pricing. | |
| DL-Valine | DL-Valine. Alternative Names: DL-Val-OH; (RS)-2-Amino-3-methylbutyric acid. Grades: ≥ 99% (GC). CAS No. 516-06-3. Molecular formula: C5H11NO2. Mole weight: 117.10. | |
| DL-Valine | 500g Pack Size. Group: Amino Acids, Biochemicals, Chiral Compounds. Formula: C5H11NO2. CAS No. 516-06-3. Prepack ID 15070583-500g. Molecular Weight 117.15 g/mol. See USA prepack pricing. | |
| DL-Valine | 100g Pack Size. Group: Amino Acids, Biochemicals, Chiral Compounds. Formula: C5H11NO2. CAS No. 516-06-3. Prepack ID 15070583-100g. Molecular Weight 117.15 g/mol. See USA prepack pricing. | |
| DL-Valine 99+% | DL-Valine 99+%. Group: Biochemicals. Alternative Names: DL-Val-OH; (RS)-2-Amino-3-methylbutyric acid; DL-2-Amino-3-methylbutyric acid. Grades: Reagent Grade. CAS No. 516-06-3. Pack Sizes: 25g, 100g, 250g, 1Kg. Molecular Formula: C?H??NO?, Molecular Weight: 117.15. US Biological Life Sciences. | Worldwide |
| Dl-valine methyl ester hydrochloride | Dl-valine methyl ester hydrochloride. CAS No. 5619-5-6. Product ID: ACM1358464. Molecular formula: C6H13NO2.HCl. Alfa Chemistry - ISO 9001:32057 Certified. | |
| DL-Valine methyl ester hydrochloride | DL-Valine methyl ester hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| DL-Valine methyl ester hydrochloride | DL-Valine methyl ester hydrochloride. Alternative Names: DL-Val-OMe HCl; methyl 2-amino-3-methylbutanoate hydrochloride. Grades: ≥ 98% (HPLC). CAS No. 5619-5-6. Molecular formula: C6H13NO2·HCl. Mole weight: 167.60. | |
| D,L-Venlafaxine | D,L-Venlafaxine. Group: Biochemicals. Alternative Names: 1-[2- (Dimethylamino) -1- (4-methoxyphenyl) ethyl]cyclohexanol; (+/-)-Venlafaxine; Trevilor. Grades: Highly Purified. CAS No. 93413-69-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C17H27NO2. US Biological Life Sciences. | Worldwide |
| D,L-Venlafaxine (1-[2- (Dimethylamino) -1- (4-methoxyphenyl) ethyl]cyclohexanol) | A selective serotonin noradrenaline reuptake inhibitor. Used as an antidepressant. Group: Biochemicals. Alternative Names: 1-[2- (Dimethylamino) -1- (4-methoxyphenyl) ethyl]cyclohexanol. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| D,L-Venlafaxine-d6 (1-[2- (Dimethylamino) -1- (4-methoxyphenyl) ethyl]cyclohexanol-d6) | Labelled Venlafaxine, a selective serotonin noradrenaline reuptake inhibitor. Venlafaxine is used as an antidepressant. Group: Biochemicals. Alternative Names: 1-[2- (Dimethylamino) -1- (4-methoxyphenyl) ethyl]cyclohexanol-d6. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| D,L-Venlafaxine, hydrochloride | D,L-Venlafaxine, hydrochloride. Group: Biochemicals. Alternative Names: 1-[2- (Dimethylamino) -1- (4-methoxyphenyl) ethyl]cyclohexanol hydrochloride. Grades: Highly Purified. CAS No. 99300-78-4. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C17H28ClNO2. US Biological Life Sciences. | Worldwide |
| D,L-Venlafaxine, Hydrochloride (1-[2- (Dimethylamino) -1- (4-methoxyphenyl) ethyl]cyclohexanol, HCl) | A selective serotonin noradrenaline reuptake inhibitor. Used as an antidepressant. Group: Biochemicals. Alternative Names: 1-[2- (Dimethylamino) -1- (4-methoxyphenyl) ethyl]cyclohexanol, HCl. Grades: Highly Purified. CAS No. 99300-78-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| DL-Vitamin E acetate | Tocopherol acetate is a fat-soluble vitamin that is widely used in a variety of personal care and hygiene products. Vitamin E prevents the oxidation of membranes and unsaturated fatty acids and other easy oxides in cells during the body's metabolism, thus protecting the integrity of cell membranes and preventing aging, and maintaining the normal function of reproductive organs. Tocopherol acetate is a skin conditioner and antioxidant, when used in cosmetic ingredients, it has the protective effect of preventing the sun's ultraviolet rays from damaging the skin. Uses: Vitamins. Alternative Names: 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-, 6-acetate; 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-, acetate; 6-Chromanol, 2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-, acetate; 2,5,7,8-Tetramethyl-2-(4,8,12-trimethyltridecyl)-6-chromanol Acetate; all-rac-α-tocopheryl acetate. Grades: 98%. CAS No. 7695-91-2. Molecular formula: C31H52O3. Mole weight: 472.75. | |
| DL-Xylose | DL-Xylose, a fundamental monosaccharide sugar renowned for its biomedical significance, has become a staple substrate in the identification and management of a host of diseases spanning diabetes, inflammatory bowel disease, and cardiovascular afflictions. This versatile sugar also serves as a preeminent precursor in the synthesis of several bioactive molecules, rendering it an indispensable constituent of the biomedicine domain. Owing to its exceptional qualities and applicability, DL-Xylose has emerged as a pivotal entity in cutting-edge biomedical research. Alternative Names: (±)-Xylose; dl-Xylose; Xylose. CAS No. 25590-60-7. Molecular formula: C5H10O5. Mole weight: 150.13. | |
| D-Lys16-Retatrutide | D-Lys16-Retatrutide. | |
| D-Lys17-Retatrutide | D-Lys17-Retatrutide. | |
| D-Lys(20)-Semaglutide | D-Lys(20)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Alternative Names: D-[Lys]-20-Semaglutide. Grades: 95%. Molecular formula: C187H291N45O59. Mole weight: 4113.64. | |
| D-Lys(Cbz)-NCA | D-Lys(Cbz)-NCA is widely used as a precursor for the synthesis of polypeptides. Alternative Names: N6-Carbobenzoxy-D-lysine-N-Carboxyanhydride; N-ε-Benzyloxycarbonyl-D-lysine Carboxyanhydride. CAS No. 68199-92-8. Molecular formula: C15H18N2O5. Mole weight: 306.31. | |
| D-Lysinamide | D-Lysinamide. CAS No. 106400-37-7. Molecular formula: C6H15N3O. Mole weight: 145.21. | |
| D-Lysinamide dihydrochloride | D-Lysinamide dihydrochloride. Alternative Names: H-D-Lys-NH2 2HCl. Grades: 95%. CAS No. 205598-51-2. Molecular formula: C6H17Cl2N3O. Mole weight: 218.13. | |
| D-Lysine | D-Lysine is the unnatural isomer of L-Lysine that has the ability to reduce non-enzymatic glycation in vitro. D-Lysine also exists as polypeptide chains of poly-D-lysine, a nonspecific adhesion-promoting molecule that has the potential to be a polymeric drug carrier. Alternative Names: D-2,6-Diaminohexanoic acid; (R)-2,6-Diaminocaproic acid; (2R)-2,6-diaminohexanoic acid; H-D-Lys-OH; D-Lys; H D Lys OH. Grades: ≥ 99.5% (Chiral HPLC). CAS No. 923-27-3. Molecular formula: C6H14N2O2. Mole weight: 146.19. | |
| D-Lysine | D-Lysine. Group: Biochemicals. Alternative Names: D-2,6-Diaminohexanoic acid; (R)-2,6-Diaminocaproic acid. Grades: Highly Purified. CAS No. 923-27-3. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| D-lysine 5,6-aminomutase | Requires a cobamide coenzyme. Group: Enzymes. Synonyms: D-α-lysine mutase; adenosylcobalamin-dependent D-lysine 5,6-aminomutase. Enzyme Commission Number: EC 5.4.3.4. CAS No. 9075-70-1. 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-5536; D-lysine 5,6-aminomutase; EC 5.4.3.4; 9075-70-1; D-α-lysine mutase; adenosylcobalamin-dependent D-lysine 5,6-aminomutase. Cat No: EXWM-5536. |  |
| D-Lysine 99.5+% | D-Lysine 99.5+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100g, 1g, 25g, 5g. US Biological Life Sciences. | Worldwide |
| D-Lysine homopolymer hydrobromide | D-Lysine homopolymer hydrobromide. Alternative Names: Poly-D-lysine hydrobromide, Poly-DL-lysine hydrobromide, P0296_SIGMA, P0899_SIGMA, P1024_SIGMA, P1149_SIGMA, P4408_SIGMA, P6403_SIGMA, P6407_SIGMA, P7280_SIGMA, P7405_SIGMA, P7886_SIGMA, NSC169847, AKOS015834116, MCULE-8132017980, NSC-169847, 27964-99-4, 73565-55-6. CAS No. 27964-99-4. Molecular formula: C6H14N2O2. Mole weight: 146.19g/mol. Purity: 96%. IUPAC Name: (2R)-2,6-diaminohexanoic acid. SMILES: C(CCN)CC(C(=O)O)N. InChI: InChI=1S/C6H14N2O2/c7-4-2-1-3-5(8)6(9)10/h5H,1-4,7-8H2,(H,9,10)/t5-/m1/s1. |  |
| D-Lysine hydrochloride | D-Lysine hydrochloride is a chiral resolution reagent to separate racemic compounds into different mirror isomers and is an important tool for the production of optically active drugs. Alternative Names: D-Lys-OH HCl; (R)-2,6-Diaminohexanoic acid monohydrochloride. CAS No. 7274-88-6. Molecular formula: C6H14N2O2·HCl. Mole weight: 182.66. | |
| D-Lysine Hydrochloride | D-Lysine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 7274-88-6. Pack Sizes: 25g, 100g. US Biological Life Sciences. | Worldwide |
| D-Lysine hydrochloride 99.5+% | D-Lysine hydrochloride 99.5+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| D-Lysine methyl ester | D-Lysine methyl ester. Alternative Names: Methyl D-lysinate. CAS No. 42807-32-9. Molecular formula: C7H16N2O2. Mole weight: 160.22. | |
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