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| Product | Description | |
|---|---|---|
| D-3,5-Difluorophenylalanine 99+% (HPLC) | D-3,5-Difluorophenylalanine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. |  Worldwide |
| D-3-Amino-4-(4-fluorophenyl)-butyric acid hydrochloride | D-3-Amino-4-(4-fluorophenyl)-butyric acid hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fmoc-4-fluoro-D-beta-homophenylalanine, (R)-Fmoc-4-fluoro-beta-Homophe-OH, 331763-70-3, (R)-3-(Fmoc-amino)-4-(4-fluorophenyl)butyric acid, 87084_ALDRICH, 87084_FLUKA, CTK8F0643, MolPort-003-794-049, (3R)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-4-(4-fluorophenyl)butanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 331763-70-3. Molecular formula: C25H22FNO4. Mole weight: 419.45. Purity: 0.96. IUPACName: (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-(4-fluorophenyl)butanoic acid. Canonical SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CC=C(C=C4)F)CC(=O)O. Product ID: ACM331763703. Alfa Chemistry ISO 9001:2015 Certified. |  |
| D-3-Amino methyl phenylalanine | D-3-Amino methyl phenylalanine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1217607-94-7. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| D3-?Arr | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| D3-βArr | D3-βArr is a positive allosteric modulator of thyrotropin (TSH) receptor. D3-βArr does not activate Beta-Arr 1 translocation to the glucagon-like peptide 1 receptor (GLP-1R) in CHO-K1-GLP1R-Beta Arrestin 1 cells. Synonyms: NCGC00379308; D3-betaArr. CAS No. 662164-09-2. Molecular formula: C20H23N5. Mole weight: 333.4. |  |
| D-3-Carbamoylphenylalanine | D-3-Carbamoyl phenyl alanine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1217747-36-8. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| d3-Ethyl b-D-glucuronide | d3-Ethyl b-D-glucuronide. Synonyms: 2H3Ethyl-b-D-glucuronide. Molecular formula: C8H11D3O7. Mole weight: 225.21. | |
| D-3-HYDROXYBUTYRATE DEHYDROGENASE | D-3-HYDROXYBUTYRATE DEHYDROGENASE. Synonyms: D-3-HYDROXYBUTYRATE: NAD OXIDOREDUCTASE;BETA-HYDROXYBUTYRATE DEHYDROGENASE;BETA-HYDROXYBUTYRATE DEHYDROGENASE TYPE V;3-HBDH;3-HYDROXYBUTYRATE DEHYDROGENASE;(R)-3-HYDROXYBUTANOATE: NAD+ OXIDOREDUCTASE;[R]-3-HYDROXYBUTANOATE: NAD+ OXIDOREDUCTASE TYPE V;B-HYDROXYBUTYRATE DEHYDROGENASE TYPE IV FROM PSEUDO. CAS No. 9028-38-0. Pack Sizes: 1 kg. Product ID: CDF4-0049. Molecular formula: NULL. Category: Enzyme Preparations. Product Keywords: Food Ingredients; Enzyme Preparations; D-3-HYDROXYBUTYRATE DEHYDROGENASE; CDF4-0049; 9028-38-0; 232-830-6; 9028-38-0. Purity: 0.99. EC Number: 232-830-6. Physical State: Lyophilized Powder. Storage: -20°C. Product Description: D-β-hydroxybutyrate dehydrogenase (BDH) is a membrane bound lipid-requiring enzyme. |  |
| D-3-hydroxybutyrate dehydrogenase from Microorganism | In enzymology, a 3-hydroxybutyrate dehydrogenase (EC 1.1.1.30) is an enzyme that catalyzes the chemical reaction: (R)-3-hydroxybutanoate + NAD+ ? acetoacetate + NADH + H+. Thus, the two substrates of this enzyme are (R)-3-hydroxybutanoate and NAD+, whereas its three products are acetoacetate, NADH, and H+. This enzyme belongs to the family of oxidoreductases, to be specific, those acting on the CH-OH group of donor with NAD+ or NADP+ as acceptor. This enzyme participates in synthesis and degradation of ketone bodies and butanoate metabolism. Group: Enzymes. Synonyms: (R)-3-hydroxybutanoate: NAD+ oxidoreductase; NAD+-beta-hydroxybutyrate dehydro. Enzyme Commission Number: EC 1.1.1.30. CAS No. 9028-38-0. Mole weight: 27.5 kDa (SDS-PAGE). Activity: >300U/mg. Storage: Store at -20°C. Form: Yellowish powder, lyophilized. Source: Microorganism. (R)-3-hydroxybutanoate: NAD+ oxidoreductase; NAD+-beta-hydroxybutyrate dehydrogenase; hydroxybutyrate oxidoreductase; beta-hydroxybutyrate dehydrogenase; D-beta-hydroxybutyrate dehydrogenase; D-3-hydroxybutyrate dehydrogenase; D-( - )-3-hydroxybutyrate dehydrogenase; beta-hydroxybutyric acid dehydrogenase; 3-D-hydroxybutyrate dehydrogenase; beta-hydroxybutyric dehydrogenase; EC 1.1.1.30; 9028-38-0; HBDH; β-Hydroxybutyrate Dehydrogenase; 3-Hydroxybutyrate Dehydrogenase. Cat No: NATE-1714. |  |
| D-3-Methoxyphenylalanine | D-3-Methoxyphenylalanine. Group: Biochemicals. Alternative Names: D-Phe(3-OMe)-OH; m-Methoxy-D-phenylalanine; (R) -2-Amino-3- (3-methoxyphenyl) propionic acid. Grades: Highly Purified. CAS No. 145306-65-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| D-3-Methoxyphenylalanine | D-3-Methoxyphenylalanine. Synonyms: D-Phe(3-OMe)-OH; m-Methoxy-D-phenylalanine; (R)-2-Amino-3-(3-methoxyphenyl)propionic acid. Grade: ≥ 99% (Chiral HPLC, HPLC). CAS No. 145306-65-6. Molecular formula: C10H13NO3. Mole weight: 195.21. | |
| D-3-Methoxyphenylalanine 99+% | D-3-Methoxyphenylalanine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| D-(+)-3-Phenyllactic Acid | D-(+)-3-Phenyllactic Acid is an 3-aryl analogue of D-Lactic acid with antimicrobial activity. D-(+)-3-Phenyllactic Acid is partiularly effective in inhibiting the growth of Listeria monocytogenes. Group: Biochemicals. Alternative Names: (+)-2-Hydroxy-3-phenylpropanoic Acid; (+)-2-Hydroxy-3-phenylpropionic Acid; (+)-3-Phenyllactic Acid; (+)- β-Phenyllactic Acid; (2R)-2-Hydroxy-3-phenylpropanoic Acid; (2R)-2-Hydroxy-3-phenylpropionic Acid; (2R)-3-Phenyl-2-hydroxypropanoic Acid; (R)-2-Hydroxy-3-phenylpropionic Acid; (R)-2-Hydroxy-3-phenylpropionic Acid; (R)-3-Phenyl-2-hydroxypropanoic Acid; (R)-3-Phenyl-2-hydroxypropionic Acid; (R)-3-Phenyllactic Acid; (R)-Phenyllactic Acid; (R)-α-Hydroxy-3-phenylpropionic Acid; (R)- β-Phenyllactic Acid; 3-(R)-Phenyl lactic Acid; D-2-Hydroxy-3-phenylpropionic Acid; D-3-Phenyllactic Acid; D-Phenyllactic Acid; D- β-Phenyllactic Acid; β-Phenyl-D-lactic Acid. Grades: Highly Purified. CAS No. 7326-19-4. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| D-(-)-3-Phosphoglyceric acid disodium | D-(-)-3-Phosphoglyceric acid (3-Phospho-D-glyceric acid) disodium is an important intermediate in the enzyme-catalyzed glycolysis process. D-(-)-3-Phosphoglyceric acid disodium competitively inhibits yeast enolase ( enolase ). D-(-)-3-Phosphoglyceric acid disodium can regulate the activity of phosphoglycerate dehydrogenase ( PHGDH ) to modulate p53 protein and apoptosis [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 3-Phospho-D-glyceric acid disodium. CAS No. 80731-10-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-141412. |  |
| D3T | ?98% (NMR). Group: Fluorescence/luminescence spectroscopy. | |
| D3-Thymidine | D3-Thymidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 74848-84-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H11N2O5D3. US Biological Life Sciences. | Worldwide |
| D3-Vitamin D2 (6,19,19-D3) solution | 100 ?g/mL in ethanol, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| D-[4-13C]Xylose | D-[4-13C]Xylose. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C413CH10O5, Molecular Weight: 151.12. US Biological Life Sciences. | Worldwide |
| D-[4-2H]ribose | D-[4-2H]ribose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-ribose-4-d. Product Category: Heterocyclic Organic Compound. CAS No. 478506-29-5. Molecular formula: C5DH9O5. Mole weight: 151.14. IUPACName: (3R,4R,5R)-5-deuteriooxane-2,3,4,5-tetrol. Product ID: ACM478506295. Alfa Chemistry ISO 9001:2015 Certified. Categories: Pentopyranose. | |
| D-43787 | D-43787. Group: Biochemicals. Alternative Names: (2S) -2- [ [ (2S) -2, 3-Dihydro-2- [ [ [ (1S) -1- (methoxycarbonyl) -5- [ [ (phenylmethoxy) carbonyl] amino] pentyl] amino] carbonyl] -1H-indol-1-yl] carbonyl] -2, 3-dihydro-1H-Indole-1-carboxylic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 198016-44-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C38H44N4O8. US Biological Life Sciences. | Worldwide |
| D4476 | D4476 is a potent, selective ATP-competitive inhibitor of CK1 (casein kinase 1). Synonyms: Casein Kinase I Inhibitor; D 4476; D-4476. Grade: >98%. CAS No. 301836-43-1. Molecular formula: C23H18N4O3. Mole weight: 398.41. | |
| D4476 | D4476 is a potent, selective and cell-permeable inhibitor of casein kinase 1(CK1) with an IC50 value of 0.3 ?M in vitro. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Casein Kinase I Inhibitor. CAS No. 301836-43-1. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10324. | |
| D4476 | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| D-[4,5-13c2]Glucose | D-[4,5-13c2]Glucose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-[4,5-13C2]GLUCOSE. Product Category: Heterocyclic Organic Compound. CAS No. 478529-31-6. Molecular formula: 13C2C4H12O6. Mole weight: 182.17. Product ID: ACM478529316. Alfa Chemistry ISO 9001:2015 Certified. Categories: Hexopyranose. | |
| D-[4,6-13C2]glucose | D-[4,6-13C2]glucose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-glucose-4,6-13C2. Product Category: Heterocyclic Organic Compound. CAS No. 478529-45-2. Molecular formula: 13C2C4H12O6. Mole weight: 182.14. IUPACName: (3R,4S,5S,6R)-6-(hydroxy(1-13C)methyl)(5-13C)oxane-2,3,4,5-tetrol. Product ID: ACM478529452. Alfa Chemistry ISO 9001:2015 Certified. Categories: Hexopyranose. | |
| D-4-Acetylphe | D-4-Acetylphe. Synonyms: H-D-Phe(4-Ac)-OH; (R)-2-Amino-3-(4-acetylphenyl)propionic acid; D-4-Acetylphenylalanine. Grade: ≥ 98% by Chiral HPLC. CAS No. 1217644-59-1. Molecular formula: C11H13NO3. Mole weight: 207.23. | |
| D-4-Amino methyl phenylalanine | D-4-Amino methyl phenylalanine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1217662-97-9. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| D-4-Carbamoylphenylalanine | D-4-Carbamoyl phenyl alanine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1217609-39-6. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| D-4-(Carboxyamino)-glutaramic Acid 4-Benzyl Ester | Used in the synthesis of Cbz-aminoglutarimides and Cbz-succinimides, for their anticonvulsant activity. Group: Biochemicals. Alternative Names: (4R) -5-Amino-5-oxo-4-[[ (phenylmethoxy) carbonyl]amino]-pentanoic Acid; (R) -5-Amino-5-oxo-4-[[ (phenylmethoxy) carbonyl]amino]-pentanoic Acid; NSC 92153. Grades: Highly Purified. CAS No. 19522-39-5. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| D-4-Hydroxyphenylalanine-[3,3-d2] | D-4-Hydroxyphenylalanine-[3,3-d2] is a labelled D-tyrosine. Tyrosine is a non-essential amino acid synthesized from phenylalanine. It is the precursor of some neurotransmitters. Synonyms: D-Tyrosine-d2; p-Hydroxyphenyl-D-alanine-d2; H-D-Tyr-OH-d2. Grade: 95% by HPLC; 98% atom D. CAS No. 1202064-22-9. Molecular formula: C9H9D2NO3. Mole weight: 183.2. | |
| D-4-Hydroxyphenyl-d4-alanine-2,3,3-d3 | D-4-Hydroxyphenyl-d4-alanine-2,3,3-d3 is a labelled D-tyrosine. Tyrosine is a non-essential amino acid synthesized from phenylalanine. It is the precursor of some neurotransmitters. Synonyms: D-Tyrosine-d7; p-Hydroxyphenyl-D-alanine-d7; H-D-Tyr-OH-d7. Grade: 95% by HPLC; 98% atom D. CAS No. 1426174-46-0. Molecular formula: HOC6D4CD2CD(NH2)COOH. Mole weight: 188.23. | |
| D-(-)-4-Hydroxyphenyl-d4-glycine | A useful starting material for the preparation of semisynthetic penicillins and cephalosporins. Group: Biochemicals. Alternative Names: p-Hydroxy-D-phenyl-d4-glycine; D-p-Hydroxyphenyl-d4-glycine. Grades: Highly Purified. CAS No. 1217854-79-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| D-4-Hydroxyphenylglycine | D-4-Hydroxyphenylglycine (D-(-)-4-Hydroxyphenylglycine) is one of the most important raw materials used in the production of semisynthetic β-lactam antibiotics, such as Amoxicillin (HY-B0467A) and Cefadroxil (HY-B1190) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: D-(-)-4-Hydroxyphenylglycine; 4-Hydroxy-D-phenylglycine. CAS No. 22818-40-2. Pack Sizes: 10 g; 25 g. Product ID: HY-34588. | |
| D(-)-4-Hydroxyphenylglycine dane salt | D(-)-4-Hydroxyphenylglycine dane salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 69416-61-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C13H14NO5·K. US Biological Life Sciences. | Worldwide |
| D-4-hydroxyphenylglycine transaminase | A pyridoxal-phosphate protein. Group: Enzymes. Synonyms: D-hydroxyphenylglycine aminotransferase. Enzyme Commission Number: EC 2.6.1.72. CAS No. 117444-05-0. 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-2912; D-4-hydroxyphenylglycine transaminase; EC 2.6.1.72; 117444-05-0; D-hydroxyphenylglycine aminotransferase. Cat No: EXWM-2912. | |
| D-4-Iodophenylalanine | D-4-Iodophenylalanine. Synonyms: D-Phe(4-I)-OH; π-Iodo-D-phenylalanine; (R)-2-Amino-3-(4-iodophenyl)propionic acid. Grade: ≥ 98% (HPLC). CAS No. 62561-75-5. Molecular formula: C9H10INO2. Mole weight: 291.09. | |
| D-4-Iodophenylalanine | D-4-Iodophenylalanine. Group: Biochemicals. Alternative Names: D-Phe(4-I)-OH; ?-Iodo-D-phenylalanine; (R)-2-Amino-3-(4-iodophenyl)propionic acid. Grades: Highly Purified. CAS No. 62561-75-5. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| D-4-Iodophenylalanine 98+% (HPLC) | D-4-Iodophenylalanine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| D-4-Phthalimido-glutaramic Acid | Thalidomide derivative. Group: Biochemicals. Alternative Names: NSC 92155; (4R)-5-Amino-4-(1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl)-5-oxopentanoic Acid. Grades: Highly Purified. CAS No. 2614-9-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| d4 Pregnane | d4 Pregnane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D4 PREGNANE. Product Category: Heterocyclic Organic Compound. CAS No. 205529-77-7. Molecular formula: C21H32D4. Mole weight: 292.54. Product ID: ACM205529777. Alfa Chemistry ISO 9001:2015 Certified. | |
| d4TMP | d4TMP, a potent nucleoside analog, is a promising therapeutic agent against various cancers, notably lymphoma and leukemia. Its unique mechanism of action disrupts DNA synthesis, culminating in cancer cell death. Intriguingly, researchers are now exploring the potential of d4TMP in diverse viral afflictions, including HIV and hepatitis B. Synonyms: Stavudine monophosphate, Sodium Salt; 2',3'-Didehydro-2',3'-dideoxythymidine-5'-monophosphate, Sodium salt. Grade: ≥ 95% by HPLC. CAS No. 3715-64-8. Molecular formula: C10H13N2O7P (free acid). Mole weight: 304.19 (free acid). | |
| D-[5-13c]Ribose | D-[5-13c]Ribose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-[5-13C]RIBOSE. Product Category: Heterocyclic Organic Compound. CAS No. 139657-62-8. Molecular formula: C5H10O5. Mole weight: 151.14. Product ID: ACM139657628. Alfa Chemistry ISO 9001:2015 Certified. Categories: Pentopyranose. | |
| D-[5-13C]Xylitol | D-[5-13C]Xylitol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C413CH12O5, Molecular Weight: 153.139999999999. US Biological Life Sciences. | Worldwide |
| D-[5-13c]Xylose | D-[5-13c]Xylose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-[5-13C]XYLOSE. Product Category: Heterocyclic Organic Compound. CAS No. 139657-63-9. Molecular formula: 13CC4H10O5. Mole weight: 151.14. Product ID: ACM139657639. Alfa Chemistry ISO 9001:2015 Certified. | |
| D-[5-13C]Xylose | D-[5-13C]Xylose. Group: Biochemicals. Grades: Highly Purified. CAS No. 139657-63-9. Pack Sizes: 5mg. Molecular Formula: C413CH10O5, Molecular Weight: 151.12. US Biological Life Sciences. | Worldwide |
| D 517 hydrochloride (verapamil impurity) | D 517 hydrochloride (verapamil impurity). Group: Biochemicals. Alternative Names: a- [2- [ [2- (3, 4-Dimethoxyphenyl) ethyl] methylamino] ethyl] -3, 4-dimethoxy-a- (1-methylethyl) benzeneacetonitrile hydrochloride; 4-[ (3, 4-Dimethoxyphenethyl) methylamino]-2- (3, 4-dimethoxyphenyl) -2-isopropylbutyronitrile monohydrochloride. Grades: Highly Purified. CAS No. 1794-55-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C26H37ClN2O4. US Biological Life Sciences. | Worldwide |
| D 517 Hydrochloride (Verapamil Impurity) | D 517 Hydrochloride (Verapamil Impurity). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Verapamil Imp. I (EP), (2RS)-2-(3,4-Dimethoxyphenyl)-2-[2-[[2-(3,4-dimethoxy-phenyl)ethyl](methyl)amino]ethyl]-3-methyl-butanenitrile Hydrochloride,Verapamil Hydrochloride Imp. I (EP), Verapamil USP RC B, Verapamil USP Related Compound B, Verapamil Hydrochloride Imp. I (EP) as Hydrochloride. CAS No. 1794-55-4. IUPAC Name: 2-(3,4-dimethoxyphenyl)-2-[2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]ethyl]-3-methylbutanenitrile;hydrochloride. Molecular formula: C26H36N2O4.ClH. Mole weight: 477.04. Catalog: APS1794554. SMILES: Cl.COc1ccc(CCN(C)CCC(C#N)(C(C)C)c2ccc(OC)c(OC)c2)cc1OC. Format: Neat. | |
| D5 Cyclomethicone | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| d5SICS | d5SICS is a remarkable fluorescent nucleotide analog, harnessed extensively in the realm of DNA sequencing and molecular biology analysis. Exuding its profound impact, this exquisite compound profoundly stimulates DNA polymerase activity and remarkably enhances sequencing accuracy, heralding its excellence in facilitating DNA sequencing, mutation detection and genotyping analysis. Grade: ≥ 97%. CAS No. 1010689-00-5. Molecular formula: C16H17NO3S. Mole weight: 291.37. | |
| D609 | D609 is a selective competitive phosphatidyl choline-specific phospholipase C (PC-PLC) inhibitor and is antiviral and antitumor agent. It suppresses LPS- and IFNγ-induced NO production and blocks oxidative glutamate toxicity in nerve cells. Synonyms: D-609; D 609; D609; D-609 free. Grade: >98%. CAS No. 83373-60-8. Molecular formula: C11H15KOS2. Mole weight: 266.46. | |
| D609 | D609. Group: Biochemicals. Grades: Purified. CAS No. 83373-60-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| D609 | D609, an antitumoural xanthate, is a specific and competitive phosphatidyl choline-specific phospholipase C (PC-PLC) inhibitor with a Ki of 6.4 ?M. D609 is an antioxidative protector and has antiviral and anti-inflammatory activity[1][2][3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 83373-60-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-70072. | |
| D609, Potassium Salt - CAS 83373-60-8 | Selective inhibitor of phosphatidylcholine (PC)-specific phospholipase C (Ki = 5-10 μM). Group: Fluorescence/luminescence spectroscopy. | |
| D-[6-13C]galactose | D-[6-13C]galactose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-galactose-6-13C. Product Category: Heterocyclic Organic Compound. CAS No. 478518-62-6. Molecular formula: 13CC5H12O6. Mole weight: 181.15. IUPACName: (3R,4S,5R,6R)-6-(hydroxy(1-13C)methyl)oxane-2,3,4,5-tetrol. Product ID: ACM478518626. Alfa Chemistry ISO 9001:2015 Certified. | |
| D-[6-13C]Galacturonic acid potassium salt | D-[6-13C]Galacturonic acid potassium salt. | |
| D6-25-Hydroxyvitamin D3 (26,26,26,27,27,27-D6) solution | 50 ?g/mL in ethanol, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| D-64131 | D-64131, under the IUPAC name (5-methoxy-1H-indol-2-yl)-phenylmethanone, is a 2-aroylindole derivative that inhibits tubulin polymerization. In vitro: Inhibits tumor cell proliferation (IC50 = 74 nM); In vivo: After oral administration, prevents tumor models growing in mice. Synonyms: 2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenol; 1-(3,4,5-trimethoxyphenyl)-2-(3'-hydroxy-4'-methoxyphenyl)ethene; D-64131; 74588-78-6; (5-METHOXY-1H-INDOL-2-YL)PHENYLMETHANONE; CHEMBL140220; C16H13NO2; (5-methoxy-1H-indol-2-yl)-phenylmethanone; (5-Methoxy-1H-indol-2-yl)(phenyl)methanone; (5-Methoxy-1H-indol-2-yl)-phenyl-methanone; NCGC00025243-01; Tocris-1643; AC1N0QCR; 2-Benzoyl-5-methoxyindole; SCHEMBL5828518; CTK8F8930; DTXSID30397970; ICMIJSRDISNKOC-UHFFFAOYSA-N; HMS3268K07; ZINC2526466; 3570AH; BDBM50107658; AKOS022507157; CS-1008; 2-BENZOYL-5-METHOXY-1H-INDOLE; NCGC00025243-02; AN-25376; HE053371; HE187776; HY-15482; LS-83224; QC-11710; AB0165802; KB-208742; D64131; W-5310; BRD-K26997899-001-01-4; D-64131|(5-Methoxy-1H-indol-2-yl)phenylmethanone. CAS No. 74588-78-6. Molecular formula: C16H13NO2. Mole weight: 251.28. | |
| D-64131 | D-64131. Group: Biochemicals. Grades: Purified. CAS No. 74588-78-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| D-[6,6'-2h2]Galactose | D-[6,6'-2h2]Galactose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-[6,6'-2H2]GALACTOSE. Product Category: Heterocyclic Organic Compound. CAS No. 35669-34-2. Molecular formula: C6(2-H)2H10O6. Mole weight: 182.17. Purity: 0.96. IUPACName: (3R,4S,5R,6R)-6-[dideuterio(hydroxy)methyl]oxane-2,3,4,5-tetrol. Canonical SMILES: C(C1C(C(C(C(O1)O)O)O)O)O. Product ID: ACM35669342. Alfa Chemistry ISO 9001:2015 Certified. Categories: Hexopyranose. | |
| D-[6,6'-2H2]glucose | D-[6,6'-2H2]glucose. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| D75-4590 | D75-4590 is a pyridobenzimidazole derivative and a β-1,6-glucan synthesis inhibitor with antifungal activity. Synonyms: Pyrido[1,2-a]benzimidazole-4-carbonitrile, 1-[[2-(diethylamino)ethyl]amino]-2-ethyl-3-methyl-. Grade: 95%. CAS No. 384376-42-5. Molecular formula: C21H27N5. Mole weight: 349.47. | |
| D77 | D77 is anti-HIV-1 inhibitor, which inhibits HIV-1(IIIB) replication (EC50=23.8 μM). Uses: Anti-hiv-1 inhibitor. Synonyms: D77; D 77; D-77; 4-[(5-Bromo-4-{(Z)-[2,4-dioxo-3-(2-oxo-2-phenylethyl)-1,3-thiazolidin-5-ylidene]methyl}-2-ethoxyphenoxy)methyl]benzoic acid. Grade: ≥98%. CAS No. 497836-10-9. Molecular formula: C28H22BrNO7S. Mole weight: 596.44. | |
| D788-1 | D788-1 is produced by the strain of Streptomyces sp. D788. It had inhibitory activity against L1210 with IC50 of 0.027 μg/mL. Synonyms: 10-Carboxy-13-deoxycarminomycin; D-788-1; Carbolbicin; 4-[(3-Amino-2,3,6-trideoxyhexopyranosyl)oxy]-2-ethyl-2,5,7,12-tetrahydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracene-1-carboxylic acid. CAS No. 97583-07-8. Molecular formula: C27H29NO11. Mole weight: 543.52. | |
| D9 | D9 is a thioredoxin reductase (TrxR) inhibitor (EC50 = 2.8 nM, IC50 = 0.03 and 0.1 μM in MCF-7 cells and HT-29 cells, respectively). It exhibits an inhibitory effect on tumor proliferation in vitro and in vivo by inducing cell death. Uses: Antitumor agent. Synonyms: TrxR-IN-D9; D9; (Diphenyl-2-thienylphosphine-κP)[2-(4-methoxyphenyl)ethynyl]gold. Grade: ≥98% by HPLC. CAS No. 1527513-89-8. Molecular formula: C25H20AuOPS. Mole weight: 596.43. | |
| DA-3003-2 | DA-3003-2 is an inhibitor of Cdc25 phosphatase (IC50 = 0.82 μM for human recombinant Cdc25B) and it shows antiproliferative activity. Synonyms: NSC 663285; 7-chloro-6-[[2-(4-morpholinyl)ethyl]amino]-5,8-quinolinedione. Grade: ≥98%. CAS No. 383907-47-9. Molecular formula: C15H16ClN3O3. Mole weight: 321.8. | |
| DA-67 | DA-67. Synonyms: Sodium 2-(3,7-bis(dimethylamino)-10H-phenothiazine-10-carboxamido)acetate; N-[[3,7-Bis(dimethylamino)-10H-phenothiazin-10-yl]carbonyl]glycine monosodium salt; sodium 10-(carboxymethylaminocarbonyl)-3,7-bis(dimethylamino)phenothiazine; [3,7-Bis(dimethylamino)-10H-phenothiazine-10-ylcarbonylamino]acetic acid sodium salt; Glycine, N-[[3,7-bis(dimethylamino)-10H-phenothiazin-10-yl]carbonyl]-, sodium salt (1:1). Grade: ≥95%. CAS No. 115871-18-6. Molecular formula: C19H21N4NaO3S. Mole weight: 408.45. | |
| DAA-1106 | DAA-1106, with anxiolytic effects in mice, is a selective ligand for peripheral benzodiazepine receptor (PBR) and a selective agonist at the peripheral benzodiazepine receptor. Synonyms: N-[(2,5-dimethoxyphenyl)methyl]-N-(5-fluoro-2-phenoxyphenyl)acetamide (11C)DAA1106 DAA 1106 DAA-1106 DAA1106 N-(2,5-dimethoxybenzyl)-N-(5-fluoro-2-isophenoxyphenyl)acetamide. CAS No. 220551-92-8. Molecular formula: C23H22FNO4. Mole weight: 395.42. | |
| DAABD-AE | DAABD-AE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[2-(N,N-Dimethylamino)ethylaminosulfonyl]-7-(2-aminoethylamino)-2,1,3-benzoxadiazole. Product Category: Other Fluorophores. Appearance: Orange powder. CAS No. 913253-56-2. Molecular formula: C12H20N6O3S. Mole weight: 328.39. Purity: 95%+. IUPACName: 7-(2-aminoethylamino)-N-[2-(dimethylamino)ethyl]-2,1,3-benzoxadiazole-4-sulfonamide. Canonical SMILES: CN(C)CCNS(=O)(=O)C1=CC=C(C2=NON=C12)NCCN. Product ID: ACM913253562-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| D-a-Aminoadipic acid | D-a-Aminoadipic acid. Group: Biochemicals. Alternative Names: D-Aad-OH; D-2-Aminohexanedioic acid; D-Homoglutamic acid. Grades: Highly Purified. CAS No. 7620-28-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| D-a-Aminoadipic acid | D-a-Aminoadipic acid. Synonyms: D-Aad-OH; D-2-Aminohexanedioic acid; D-Homoglutamic acid; D Aad OH. Grade: ≥ 98% (Assay). CAS No. 7620-28-2. Molecular formula: C6H11NO4. Mole weight: 161.16. | |
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