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| Product | Description | |
|---|---|---|
| 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-d8 | DL-Valine-d 8 is the deuterium labeled DL-Valine[1]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 203784-63-8. Pack Sizes: 5 mg; 10 mg; 50 mg. Product ID: HY-W012889S. |  |
| DL-Valine methyl ester hydrochloride | Synonyms: 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. |  |
| 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-val-leu-arg p-nitroanilide acetate salt | Heterocyclic Organic Compound. Alternative Names: DL-VAL-LEU-ARG p-NITROANILIDE, 117961-23-6. CAS No. 117961-23-6. Molecular formula: C23H38N8O5. Mole weight: 566.65. Appearance: Off-white Powder. Purity: 0.96. IUPACName: acetic acid; 2-[ (2-amino-3-methylbutanoyl)amino]-N-[5- (diaminomethylideneamino)-1- (4-nitroanilino)-1-oxopentan-2-yl]-4-methylpentanamide. Canonical SMILES: CC (C)CC (C (=O)NC (CCCN=C (N)N)C (=O)NC1=CC=C (C=C1)[N+] (=O)[O-])NC (=O)C (C (C)C)N. CC (=O)O. Catalog: ACM117961236. |  |
| 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-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. CAS No. 41247-05-6. Molecular formula: C5H10O5. Mole weight: 150.13. | |
| D-Lysinamide | Cas No. 106400-37-7. Molecular formula: C6H15N3O. Mole weight: 145.21. | |
| D-Lysinamide dihydrochloride | Synonyms: 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. Synonyms: 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-13C6 | 13C Labeled Compounds. CAS No. 1182252-66-9. Molecular formula: 13C6H14N2O2. Mole weight: 152.14. Catalog: ACM1182252669. | |
| 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. Group: Polyamino acids. 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. Product ID: (2R)-2,6-diaminohexanoic acid. Molecular formula: 146.19g/mol. Mole weight: C6H14N2O2. C(CCN)CC(C(=O)O)N. InChI=1S/C6H14N2O2/c7-4-2-1-3-5 (8)6 (9)10/h5H, 1-4, 7-8H2, (H, 9, 10)/t5-/m1/s1. KDXKERNSBIXSRK-RXMQYKEDSA-N. 96%. |  |
| 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. Synonyms: D-Lys-OH HCl; (R)-2,6-Diaminohexanoic acid monohydrochloride. Grades: ≥ 99% (Assay). 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 lactam | D-Lysine lactam has been used in the synthesis of a chiral antibiotic synthetic intermediate, as well as in the stereoselective synthesis of neurokinin (NK) receptor antagonists. Synonyms: D-2-aminohexano-6-lactam; (R)-3-Amino-2-azepanone; D-alpha-amino-epsilon-caprolactam; (r)-3-Aminoazepan-2-one; (+)-α-Amino-ε-caprolactam. Grades: 97.0 % (GC). CAS No. 28957-33-7. Molecular formula: C6H12N2O. Mole weight: 128.17. | |
| D-Lysine methyl ester | Synonyms: Methyl D-lysinate. CAS No. 42807-32-9. Molecular formula: C7H16N2O2. Mole weight: 160.22. | |
| D-Lysine monohydrochloride | D-Lysine monohydrochloride is an Lysine stereoisomer which can be used as a component of surfactants [1]. Uses: Scientific research. Group: Natural products. CAS No. 7274-88-6. Pack Sizes: 100 g; 500 g. Product ID: HY-Y1804. | |
| D-Lysine monohydrochloride | 25g Pack Size. Group: Amino Acids, Biochemicals. Formula: C6H14N2O2.HCL. CAS No. 7274-88-6. Prepack ID 90028520-25g. Molecular Weight 182.65. See USA prepack pricing. |  |
| D-Lysine,n2-[(1,1-dimethylethoxy)carbonyl]-n6-(3-pyridinylcarbonyl)- | Heterocyclic Organic Compound. Alternative Names: BOC-D-LYSINE(NICOTINOYL)-OH; BOC-D-LYSINE(NICOTINOYL); NALPHA-tert-Butoxycarbonyl-NEPSILON-nicotinoyl-D-lysine; BOC-D-LYS(NICOT)-OH. CAS No. 122546-52-5. Molecular formula: C17H25N3O5. Mole weight: 351.4. Purity: 0.95. IUPACName: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-6-(pyridine-3-carbonylamino)hexanoicacid. Canonical SMILES: CC (C) (C)OC (=O)NC (CCCCNC (=O)C1=CN=CC=C1)C (=O)O. Catalog: ACM122546525. | |
| D-Lysinol | Cas No. 1313054-89-5. Molecular formula: C6H16N2O. Mole weight: 132.21. | |
| D-lysopine dehydrogenase | In the reverse reaction, a number of L-amino acids can act instead of L-lysine, and 2-oxobutanoate and, to a lesser extent, glyoxylate can act instead of pyruvate. Group: Enzymes. Synonyms: D-lysopine synthase; lysopine dehydrogenase; D(+)-lysopine dehydrogenase; 2-N-(D-1-carboxyethyl)-L-lysine:NADP+ oxidoreductase (L-lysine-forming). Enzyme Commission Number: EC 1.5.1.16. CAS No. 65187-41-9. 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-1497; D-lysopine dehydrogenase; EC 1.5.1.16; 65187-41-9; D-lysopine synthase; lysopine dehydrogenase; D(+)-lysopine dehydrogenase; 2-N-(D-1-carboxyethyl)-L-lysine:NADP+ oxidoreductase (L-lysine-forming). Cat No: EXWM-1497. | |
| D-Lyxo-5-hexulosonic acid | D-Lyxo-5-hexulosonic acid presents itself as an indispensable compound within the biomedical realm is assuming a pivotal role in curative interventions for a diverse assortment of metabolic anomalies and ailments. Functioning as an indispensable precursor, it proficiently catalyzes the biosynthesis of indispensable entities including pentose sugars and ascorbic acid, both of which are inextricably linked to the sustenance of human well-being. By virtue of its far-reaching therapeutic potential, encompassing diseases such as diabetes, cardiovascular afflictions and neurological dysfunctions, this compound assumes a paramount stance in the expansive domain of compound. Synonyms: D-Fructuronic acid; D-Fructuronate; Fructuronic acid. CAS No. 13425-76-8. Molecular formula: C6H10O7. Mole weight: 194.14. | |
| D-Lyxonic acid potassium salt | D-Lyxonic acid potassium salt is a fundamental constituent widely applied within the biomedical sphere, showcases its utilization encompasses the R&D of medicinal remedies for sundry afflictions. Synonyms: 2,3,4,5-Tetrahydroxy-pentanoic acid, potassium salt. CAS No. 78138-87-1. Molecular formula: C5H9KO6. Mole weight: 204.22. | |
| D-Lyxono-1,4-lactone | D-Lyxono-1,4-lactone. Group: Biochemicals. Alternative Names: D-lyxonic acid gamma-lactone. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| D-Lyxono-1,4-lactone | D-Lyxono-1,4-lactone is a remarkable compound, acting as a quintessential catalyst. D-Lyxono-1,4-lactone orchestrates a pivotal role in intensifying pharmaceutical potency, thereby harbouring potential in studying intractable drug-resistant maladies. Synonyms: D-Lyxonic Acid γ-Lactone; (3S,4R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)dihydrofuran-2(3H)-one; Lyxonic acid-1,4-lactone. Grades: ≥95%. CAS No. 15384-34-6. Molecular formula: C5H8O5. Mole weight: 148.11. | |
| D-Lyxose | Heterocyclic Organic Compound. Alternative Names: D(-)-lyxose; Lyxose; (2S,3S,4R)-2,3,4,5-Tetrahydroxypentanal; D-(-)-Lyxose. CAS No. 1114-34-7. Molecular formula: C5H10O5. Mole weight: 150.13. Appearance: White crystalline powder. Purity: 0.98. IUPACName: (2S,3S,4R)-2,3,4,5-tetrahydroxypentanal. Canonical SMILES: C(C(C(C(C=O)O)O)O)O. Density: 1.757 g/cm³. ECNumber: 214-212-8. Catalog: ACM1114347. | |
| D-Lyxose | D-Lyxose, a natural pentose sugar, is rare and found primarily in the cell wall of select bacteria. Recent research has explored its potential use as a treatment for liver fibrosis and non-alcoholic fatty liver disease (NAFLD). In preclinical studies, D-Lyxose has exhibited potential in its ability to combat liver inflammation and enhance glucose metabolism. Examination of its therapeutic capabilities as it relates to NAFLD is currently ongoing and warrants further investigation. CAS No. 1114-34-7. Molecular formula: C5H10O5. Mole weight: 150.13. | |
| D-Lyxose-1-13C | D-Lyxose-1-13C. Group: Biochemicals. Grades: Highly Purified. CAS No. 70849-22-8. Pack Sizes: 5mg. Molecular Formula: 13CC4H10O5, Molecular Weight: 151.12. US Biological Life Sciences. | Worldwide |
| D-Lyxose-1,2-13C2 | D-Lyxose-1,2-13C2. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C313C2H10O5, Molecular Weight: 152.12. US Biological Life Sciences. | Worldwide |
| D-Lyxose-1-C-d | D-Lyxose-1-C-d. Group: Biochemicals. Grades: Highly Purified. CAS No. 288846-88-8. Pack Sizes: 5mg. Molecular Formula: C5DH9O5, Molecular Weight: 151.139999999999. US Biological Life Sciences. | Worldwide |
| D-Lyxose-2-13C | D-Lyxose-2-13C. Group: Biochemicals. Grades: Highly Purified. CAS No. 83379-39-9. Pack Sizes: 5mg. Molecular Formula: 13CC4H10O5, Molecular Weight: 151.12. US Biological Life Sciences. | Worldwide |
| D-Lyxose-2-C-d | D-Lyxose-2-C-d. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C5DH9O5, Molecular Weight: 151.139999999999. US Biological Life Sciences. | Worldwide |
| D-Lyxose-5-13C | D-Lyxose-5-13C. Group: Biochemicals. Grades: Highly Purified. CAS No. 139657-61-7. Pack Sizes: 5mg. Molecular Formula: 13CC4H10O5, Molecular Weight: 151.12. US Biological Life Sciences. | Worldwide |
| D-lyxose ketol-isomerase | This enzyme belongs to the family of isomerases, specifically those intramolecular oxidoreductases interconverting aldoses and ketoses. This enzyme participates in pentose and glucuronate interconversions. Group: Enzymes. Synonyms: D-lyxose isomerase; D-lyxose ketol-isomerase. Enzyme Commission Number: EC 5.3.1.15. CAS No. 37318-42-6. 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-5456; D-lyxose ketol-isomerase; EC 5.3.1.15; 37318-42-6; D-lyxose isomerase; D-lyxose ketol-isomerase. Cat No: EXWM-5456. | |
| D-Lyxose-UL-13C5 | D-Lyxose-UL-13C5. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: 13C5H10O5, Molecular Weight: 155.09. US Biological Life Sciences. | Worldwide |
| D-Lyxosylamine | D-Lyxosylamine, a fundamental compound in the biomedical field, emerges as an imperative catalyst for the amalgamation of a myriad of pharmaceuticals that aim to combat ailments like cancer, diabetes, and viral infections. Unmistakably, its quintessential role as a pivotal cornerstone in medicinal advancement augments the potency and efficacy of therapeutic solutions. With its unparalleled synthetic efficiency and multifaceted utility, D-Lyxosylamine assumes an integral stature within the realm of biomedical exploration and the quest for groundbreaking drug innovations. Synonyms: D-Lyxosylamine; 39840-37-4; (2S,3R,4R)-2-amino-3,4,6-trihydroxyhexanal; SCHEMBL17813108; 2-amino-2,5-dideoxy-D-lyxo-hexose; AKOS006273594; W-202637. CAS No. 39840-37-4. Molecular formula: C5H11NO4. Mole weight: 149.10. | |
| DM-01 | DM-01 is a powerful and selective EZH2 inhibitor for the research of diffuse large B-cell lymphoma (DLBCL), follicular lymphoma (FL), and SNF5/INI-1/SMARCB1 genetically defined solid tumors [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2355280-00-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-131246. | |
| DM1-SMe | DM1-SMe is a potent maytansinoid microtubular inhibitor and an unconjugated DM1 as a mixed disulfide with thiomethane to cap its sulfhydryl group. DM1-SMe can be readily conjugate to the SH group of an antibody to form antibody-drug conjugate (ADC). Group: Inhibitors. Alternative Names: DM1-SMe; DM1-SSMe; SMe-DM4,; maytansinoid derivative with ADC linker. Maytansine or mertansine or emtansine derivative; N2'-deacetyl-N2'-[3-(methyldithio)-1-oxopropyl]maytansine. CAS No. 138148-68-2. Molecular formula: C36H50ClN3O10S2. Mole weight: 784.38. Appearance: White to off-white solid powder. Purity: >98%. IUPACName: N2'-deacetyl-N2'-(3-mercapto-1-oxopropyl)-maytansine. Canonical SMILES: C[C@@H]1[C@@H]2C[C@] (NC (O2)=O) (O)[C@H] (OC)/C=C\C=C (C)\CC3=CC (N (C)C (C[C@@H] (OC ([C@@H] (N (C (CCSSC)=O)C)C)=O)[C@@]4 (C)C1O4)=O)=C (Cl)C (OC)=C3. Catalog: ACM138148682. | |
| DM-21826 | Cas No. 137973-76-3. | |
| DM3 | DM3 (Maytansinoid DM3) is a maytansine analog bearing disulfide or thiol groups and a tubulin inhibitor, and is a cytotoxic moiety of antibody-drug conjugates (ADCs) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Maytansinoid DM3. CAS No. 796073-54-6. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-130080. | |
| DM-4104 | One of the impurities of Tolvaptan, which has been found to be a vasopressin V2 receptor antagonist and could probably be effective against hypertensive heart failure and could also be an effective renal protective agent. Synonyms: Tolvaptan Impurity 3. CAS No. 1587638-01-4. Molecular formula: C26H27ClN2O4. Mole weight: 466.97. | |
| DM-4105 | One of the impurities of Tolvaptan, which has been found to be a vasopressin V2 receptor antagonist and could probably be effective against hypertensive heart failure and could also be an effective renal protective agent. Synonyms: Tolvaptan Impurity 4. CAS No. 1587638-02-5. Molecular formula: C26H25ClN2O4. Mole weight: 464.95. | |
| DM8966 | DM8966, also known as Vebufloxacin, shows potent antibacterial activity against gram-positive and -negative bacteria. Synonyms: 9-fluoro-5-methyl-6,7-dihydro-8-(4-methyl-1-piperazinyl)-1-oxo-1H,5H-benzo(i,j)quinolizine-2-carboxylic acid; benofloxacin; OPC 7241; OPC-7241; OPC7241. CAS No. 79644-90-9. Molecular formula: C19H22FN3O3. Mole weight: 359.39. | |
| DMA | DMA is a fluorescent compound (λ ex =340 nm, λ em =478 nm). Uses: Scientific research. Group: Fluorescent dye. CAS No. 188860-26-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15621. | |
| DMABA-d10 NHS ester | DMABA-d10 NHS ester is the deuterium labeled DMABA NHS ester. Group: Isotope-labeled synthetic intermediates. CAS No. 1175002-05-7. Molecular formula: C13H4D10N2O4. Mole weight: 272.32. Canonical SMILES: O=C (C1=C ([2H])C ([2H])=C (C ([2H])=C1[2H])N (C ([2H]) ([2H])[2H])C ([2H]) ([2H])[2H])ON2C (CCC2=O)=O. Catalog: ACM1175002057. | |
| DMABA-d4 NHS ester | DMABA-d4 NHS ester is the deuterium labeled DMABA NHS ester. Group: Isotope-labeled synthetic intermediates. CAS No. 1175002-03-5. Molecular formula: C13H10D4N2O4. Mole weight: 266.29. Canonical SMILES: O=C (C1=C ([2H])C ([2H])=C (C ([2H])=C1[2H])N (C)C)ON2C (CCC2=O)=O. Catalog: ACM1175002035. | |
| DMABA-d6 NHS ester | DMABA-d6 NHS ester is the deuterium labeled DMABA NHS ester. Group: Isotope-labeled synthetic intermediates. CAS No. 1175002-04-6. Molecular formula: C13H8D6N2O4. Mole weight: 268.3. Canonical SMILES: O=C (C1=CC=C (C=C1)N (C ([2H]) ([2H])[2H])C ([2H]) ([2H])[2H])ON2C (CCC2=O)=O. Catalog: ACM1175002046. | |
| DMAB-anabaseine dihydrochloride | DMAB-anabaseine dihydrochloride is a partial agonist at α7-containing neuronal nicotinic receptors and antagonist at α4β2 and other nicotinic receptors. It potentiated long-term memory in rats. Synonyms: Benzenamine, 4-[(5,6-dihydro[2,3'-bipyridin]-3(4H)-ylidene)methyl]-N,N-dimethyl-, hydrochloride (1:2); 4-[(5,6-Dihydro[2,3'-bipyridin]-3(4H)-ylidene)methyl]-N,N-dimethylbenzenamine dihydrochloride; Benzenamine, 4-[(5,6-dihydro[2,3'-bipyridin]-3(4H)-ylidene)methyl]-N,N-dimethyl-, dihydrochloride; DMAB-anabaseine hydrochloride. Grades: ≥98% by HPLC. CAS No. 154149-38-9. Molecular formula: C19H21N3.2HCl. Mole weight: 364.32. | |
| DMAC acyl glucuronide | Grades: > 95%. Molecular formula: C21H31NO9. Mole weight: 441.48. | |
| DMAC-DPS | Thermally activated delayed fluorescent (TADF) blue dopant. Group: Organic light-emitting diode (oled) materials. Alternative Names: 10,10'-(4,4'-Sulfonylbis(4,1-phenylene))bis(9,9-dimethyl-9,10-dihydroacridine). CAS No. 1477512-32-5. Product ID: 10-[4-[4-(9,9-dimethylacridin-10-yl)phenyl]sulfonylphenyl]-9,9-dimethylacridine. Molecular formula: 632.81. Mole weight: C42H36N2O2S. CC1 (C2=CC=CC=C2N (C3=CC=CC=C31)C4=CC=C (C=C4)S (=O) (=O)C5=CC=C (C=C5)N6C7=CC=CC=C7C (C8=CC=CC=C86) (C)C)C. InChI=1S/C42H36N2O2S/c1-41 (2)33-13-5-9-17-37 (33)43 (38-18-10-6-14-34 (38)41)29-21-25-31 (26-22-29)47 (45, 46)32-27-23-30 (24-28-32)44-39-19-11-7-15-35 (39)42 (3, 4)36-16-8-12-20-40 (36)44/h5-28H, 1-4H3. CYPVTICNYNXTQP-UHFFFAOYSA-N. 95%+. | |
| DMAC-DPS | Thermally activated delayed fluorescent (TADF) blue dopant. Group: Organic light emitting diode (oled). Alternative Names: 10,10'-(4,4'-Sulfonylbis(4,1-phenylene))bis(9,9-dimethyl-9,10-dihydroacridine). CAS No. 1477512-32-5. Molecular formula: C42H36N2O2S. Mole weight: 632.81 g/mol. Purity: 95%+. IUPACName: 10-[4-[4-(9,9-dimethylacridin-10-yl)phenyl]sulfonylphenyl]-9,9-dimethylacridine. Canonical SMILES: CC1 (C2=CC=CC=C2N (C3=CC=CC=C31)C4=CC=C (C=C4)S (=O) (=O)C5=CC=C (C=C5)N6C7=CC=CC=C7C (C8=CC=CC=C86) (C)C)C. Catalog: ACM1477512325. | |
| DMACM-caged 8-Br-cAMP | DMACM-caged 8-Br-cAMP is a fluorescent and caged precursor of 8-bromo cyclic AMP. 8-Br-cAMP and a fluorescent coumarin analogue are released by irradiation. Synonyms: (7- Dimethylaminocoumarin- 4- yl)methyl- 8- bromoadenosine- 3', 5'- monophosphate. Grades: ≥ 98% by HPLC. Molecular formula: C22H22BrN6O8P. Mole weight: 627.4. | |
| DMACM-caged 8-Br-cGMP | DMACM-caged 8-Br-cGMP is a fluorescent precursor of 8-bromo cyclic cGMP. 8-Br-cGMP and a fluorescent coumarin analogue are released by irradiation. It is much more lipophilic and membrane-permeant. Synonyms: (7- Dimethylaminocoumarin- 4- yl)methyl- 8- bromoguanosine- 3', 5'- monophosphate. Grades: ≥ 98% by HPLC. Molecular formula: C22H22BrN6O9P. Mole weight: 634.3. | |
| DMAC phenolic glucuronide | Grades: > 95%. Molecular formula: C21H31NO9. Mole weight: 441.48. | |
| DMAE Bitartrate | DMAE Bitartrate. Categories: 5988-51-2; 2-(dimethylamino)ethanol (2r,3r)-2,3-dihydroxysuccinate. |  CA, FL & NJ |
| DMAE-NHS | As a chemiluminescent agent for direct chemiluminescence immunoanalysis, it is used for the detection and analysis of antigens, antibodies, proteins, etc. Synonyms: 6'-Dimethyl-4'-(N-succinimidyloxycarbonyl)phenyl-10-methyl-acridinium-9-carboxylate methosulfate; 9-((4-(((2,5-Dioxopyrrolidin-1-yl)oxy)carbonyl)-2,6-dimethylphenoxy)carbonyl)-10-methylacridin-10-ium methyl sulfate. Grades: ≥98%. CAS No. 115853-74-2. Molecular formula: C29H26N2O10S. Mole weight: 594.59. | |
| D-Magainin ii amide | Heterocyclic Organic Compound. CAS No. 129696-25-9. Molecular formula: C114H181N31O28S. Mole weight: 2465.91. Purity: 0.96. Canonical SMILES: CCC (C)C (C (=O)NCC (=O)NC (CCCCN)C (=O)NC (CC1=CC=CC=C1)C (=O)NC (CC (C)C)C (=O)NC (CC2=CNC=N2)C (=O)NC (CO)C (=O)NC (C)C (=O)NC (CCCCN)C (=O)NC (CCCCN)C (=O)NC (CC3=CC=CC=C3)C (=O)NCC (=O)NC (CCCCN)C (=O)NC (C)C (=O)NC (CC4=CC=CC=C4)C (=O)NC (C (C)C)C (=O)NCC (=O)NC (CCC (=O)O)C (=O)NC (C (C)CC)C (=O)NC (CCSC)C (=O)NC (CC (=O)N)C (=O)NC (CO)C (=O)N)NC (=O)CN. Catalog: ACM129696259. | |
| D-malate dehydrogenase (decarboxylating) | This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-OH group of donor with NAD+ or NADP+ as acceptor. The systematic name of this enzyme class is (R)-malate:NAD+ oxidoreductase (decarboxylating). Other names in common use include D-malate dehydrogenase, D-malic enzyme, bifunctional L(+)-tartrate dehydrogenase-D(+)-malate (decarboxylating). This enzyme participates in butanoate metabolism. Group: Enzymes. Synonyms: D-malate dehydrogenase; D-malic enzyme; bifunctional L(+)-tartrate dehydrogenase-D(+)-malate (decarboxylating). Enzyme Commission Number: EC 1.1.1.83. CAS No. 37250-20-7. D-MDH. 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-0367; D-malate dehydrogenase (decarboxylating); EC 1.1.1.83; 37250-20-7; D-malate dehydrogenase; D-malic enzyme; bifunctional L(+)-tartrate dehydrogenase-D(+)-malate (decarboxylating). Cat No: EXWM-0367. | |
| D-(+)-Malic acid | 5g Pack Size. Group: Building Blocks, Chiral Compounds, Organics. Formula: C4H6O5. CAS No. 636-61-3. Prepack ID 48772307-5g. Molecular Weight 134.09. See USA prepack pricing. | |
| D-(+)-Malic acid | D-(+)-Malic acid (D-Malic acid), an active enantiomer of Malic acid, is a competitive inhibitor of L(--)malic acid transport [1]. Uses: Scientific research. Group: Natural products. Alternative Names: D-Malic acid. CAS No. 636-61-3. Pack Sizes: 10 mM * 1 mL; 5 g; 25 g. Product ID: HY-20558. | |
| D-(+)-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. Grades: Highly Purified. CAS No. 636-61-3. Pack Sizes: 10g, 50g, 100g, 250g, 500g. Molecular Formula: C?H?O?. US Biological Life Sciences. | Worldwide |
| D-Malic Acid | D-Malic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 636-61-3. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C?H?O?, Melting Point: 98-102°C. US Biological Life Sciences. | Worldwide |
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