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| Product | Description | |
|---|---|---|
| D-2-Cyclohexylglycine hydrochloride (H-Cyclohexyl-D-Gly-OH·HCl, H-D-Chg-OH·HCl) 99+% | D-2-Cyclohexylglycine hydrochloride (H-Cyclohexyl-D-Gly-OH·HCl, H-D-Chg-OH·HCl) 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. |  Worldwide |
| D-2-Cyclohexylglycine methyl ester hydrochloride | D-2-Cyclohexylglycine methyl ester hydrochloride. Group: Biochemicals. Alternative Names: D-Chg-OMe·HCl. Grades: Highly Purified. CAS No. 35051-64-0. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| D-2-Cyclohexylglycine methyl ester hydrochloride 99+% (HPLC) | D-2-Cyclohexylglycine methyl ester hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| D-2-Cyclohexylglycine trifluoroacetate | Synonyms: D-Chg-OH TFA; H-Cyclohexyl-D-Gly-OH TFA; D Chg OH TFA. Grades: ≥ 98% (HPLC). CAS No. 14328-52-0. Molecular formula: C8H15NO2. Mole weight: 157.21. |  |
| D-2-Cyclohexylglycine trifluoroacetate | D-2-Cyclohexylglycine trifluoroacetate. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| D-2-Deoxyribofuranosyl-3-guanylurea (α/β-Mixture) | Cas No. 570410-72-9. | |
| D-2'-Deoxyribopyranosyl-3-guanylurea (α/β-Mixture) | D-2'-Deoxyribopyranosyl-3-guanylurea (α/β-Mixture) can be obtained from 5-Aza-2'-deoxy Cytidine which can be used as cancer treatment, in particular to inhibit the growth of pancreatic endocrine tumor cell lines. Grades: 98%. Molecular formula: C7H14N4O4. Mole weight: 218.21. | |
| D2-eprinomectin B1a | | |
| D-2-Furylalanine | Heterocyclic Organic Compound. Alternative Names: 3-(2-Furyl)-DL-alanine, 2-Amino-3-(furan-2-yl)propanoic acid, 110772-46-8, 2-Furanpropanoic acid, a-amino-, (aS)-, 3-Fur-2-yl-L-alanine, D-3-(2-Furyl)alanine, ACMC-20a7h9, SureCN599915, Ambcb4141555, CTK7I4493, MolPort-004-333-633, 2-amino-3-(2-furanyl)propanoic acid, AKOS000175114, AG-A-50430, 2-azanyl-3-(furan-2-yl)propanoic acid, AK139906, KB-26584, A802245, 4066-39-1. CAS No. 110772-46-8. Molecular formula: C7H9NO3. Mole weight: 155.15. Purity: 0.96. IUPACName: 2-amino-3-(furan-2-yl)propanoic acid. Canonical SMILES: C1=COC(=C1)CC(C(=O)O)N. Density: 1.29g/cm³. Catalog: ACM110772468. |  |
| D-2-hydroxyacid dehydrogenase (NAD+) | The enzymes, characterized from bacteria (Peptoclostridium difficile, Enterococcus faecalis and from lactic acid bacteria) prefer substrates with a main chain of 5 carbons (such as 4-methyl-2-oxopentanoate) to those with a shorter chain. It also utilizes phenylpyruvate. The enzyme from the halophilic archaeon Haloferax mediterranei prefers substrates with a main chain of 3-4 carbons (pyruvate and 2-oxobutanoate). cf. EC 1.1.1.272, (D)-2-hydroxyacid dehydrogenase (NADP+). Group: Enzymes. Synonyms: LdhA; HdhD; D-2-hydroxyisocaproate dehydrogenase; R-HicDH; D-HicDH; (R)-2-hydroxy-4-methylpentanoate:NAD+ oxidoreductase; (R)-2-hydroxyisocaproate dehydrogenase; D-mandelate dehydrogenase (ambiguous). Enzyme Commission Number: EC 1.1.1.345. 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-0260; D-2-hydroxyacid dehydrogenase (NAD+); EC 1.1.1.345; LdhA; HdhD; D-2-hydroxyisocaproate dehydrogenase; R-HicDH; D-HicDH; (R)-2-hydroxy-4-methylpentanoate:NAD+ oxidoreductase; (R)-2-hydroxyisocaproate dehydrogenase; D-mandelate dehydrogenase (ambiguous). Cat No: EXWM-0260. |  |
| D-2-hydroxyacid dehydrogenase (NADP+) | This enzyme, characterized from the halophilic archaeon Haloferax mediterranei and the mold Aspergillus oryzae, catalyses a stereospecific reduction of 2-oxocarboxylic acids into the corresponding D-2-hydroxycarboxylic acids. The enzyme prefers substrates with a main chain of 5 carbons (such as 4-methyl-2-oxopentanoate) to those with a shorter chain, and can use NADH with much lower efficiency. cf. EC 1.1.1.345, (D)-2-hydroxyacid dehydrogenase (NAD+). Group: Enzymes. Synonyms: ddh (gene name). Enzyme Commission Number: EC 1.1.1.272. CAS No. 81210-65-3. 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-0179; D-2-hydroxyacid dehydrogenase (NADP+); EC 1.1.1.272; 81210-65-3; ddh (gene name). Cat No: EXWM-0179. | |
| D-2-hydroxyacid dehydrogenase (quinone) | The enzyme from mammalian kidney contains one mole of FAD per mole of enzyme.(R)-lactate, (R)-malate and meso-tartrate are good substrates. Ubiquinone-1 and the dye 2,6-dichloroindophenol can act as acceptors; NAD+ and NADP+ are not acceptors. Group: Enzymes. Synonyms: (R)-2-hydroxy acid dehydrogenase; (R)-2-hydroxy-acid:(acceptor) 2-oxidoreductase; D-lactate dehydrogenase (ambiguous). Enzyme Commission Number: EC 1.1.5.10. 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-0428; D-2-hydroxyacid dehydrogenase (quinone); EC 1.1.5.10; (R)-2-hydroxy acid dehydrogenase; (R)-2-hydroxy-acid:(acceptor) 2-oxidoreductase; D-lactate dehydrogenase (ambiguous). Cat No: EXWM-0428. | |
| D-2-hydroxyglutarate dehydrogenase | The enzyme, which has been characterized from the plant Arabidopsis thaliana, is highly specific for (R)-2-hydroxyglutarate. It has low activity with (R)-lactate, (R)-2-hydroxybutyrate and meso-tartrate, and no activity with the (S) isomers. Group: Enzymes. Synonyms: AtD-2HGDH. Enzyme Commission Number: EC 1.1.99.39. 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-0467; D-2-hydroxyglutarate dehydrogenase; EC 1.1.99.39; AtD-2HGDH. Cat No: EXWM-0467. | |
| D-2-Hydroxyglutarate Dehydrogenase from Acidaminococcus fermentans, Recombinant | D-2-hydroxyglutarate (D2HG) level is significantly increased in metabolic diseases and various cancers such as acute myeloid leukemia. Studies suggest that the detection of D2HG serves as a biomarker assay related to IDH (isocitrate dehydrogenase) mutations. D2HGDH is a special NAD-dependent enzyme which reacts with D2HG specifically and converts D2HG to α-ketoglutarate. D2HGDH is a key enzyme to distinguish between two metabolites, D2HG and L-2-hydroxyglutarate (L2HG), during biomarker assays. Group: Enzymes. Synonyms: D-2-hydroxyglutarate dehydrogenase; D2HGDH; D2HGD. Enzyme Commission Number: EC 1.1.99.39. Purity: > 99% by SDS - PAGE. Mole weight: 39 kDa. Activity: > 90,000 mU/mg. Storage: Can be stored at 4°C up to 2 weeks. For long term storage, aliquot and store at -20°C. Avoid repeated freezing and thawing cycles. Form: Lyophilized in 50mM Tris, pH 8 without any additives. Source: E. coli. Species: Acidaminococcus fermentans. D-2-hydroxyglutarate dehydrogenase; D2HGDH; D2HGD. Cat No: NATE-1660. | |
| D-2-Hydroxyisocaproic Acid Dehydrogenase (Crude Enzyme) | This product with the indicated enzyme activity was briefly purified from engineered E. coli. Group: Enzymes. Enzyme Commission Number: EC 1.1.1.x. Activity: Undetermined. Appearance: Clear to translucent yellow solution. Storage: at -20 °C or lower, for at least 1 month. Source: E. coli. Hydroxyisocaproic Acid Dehydrogenase. Pack: 100ml. Cat No: NATE-1798. | |
| D-2-Methoxyphenylalanine | D-2-Methoxyphenylalanine. Group: Biochemicals. Alternative Names: D-Phe(2-OMe)-OH; o-Methoxy-D-phenylalanine; (R) -2-Amino-3- (2-methoxyphenyl) propionic acid. Grades: Highly Purified. CAS No. 170642-31-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| D-2-Methoxyphenylalanine | Synonyms: D-Phe(2-OMe)-OH; o-Methoxy-D-phenylalanine; (R)-2-Amino-3-(2-methoxyphenyl)propionic acid. Grades: ≥ 99% (HPLC). CAS No. 170642-31-6. Molecular formula: C10H13NO3. Mole weight: 195.21. | |
| D-2-Methoxyphenylalanine 99+% (HPLC) | D-2-Methoxyphenylalanine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| D-2-Nitrophenylalanine | D-2-Nitrophenylalanine. Group: Biochemicals. Alternative Names: (R)-2-Amino-3-(2-nitrophenyl)propanoic acid. Grades: Highly Purified. CAS No. 169383-17-9. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| D-2-Nitrophenylalanine ≥97% | D-2-Nitrophenylalanine ≥97%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| D(+)-2-Octanol | D(+)-2-Octanol. Synonyms: (s)-2-octano;(S)-octan-2-ol;D(+)-2-OCTANOL;D-2-OCTANOL;(S)-(+)-2-HYDROXYOCTANE;(S)-2-HYDROXYOCTANE;(S)-(+)-2-OCTANOL;(S)-2-OCTANOL. CAS No. 6169-6-8. Pack Sizes: 1 kg. Product ID: CDF4-0063. Molecular formula: C8H18O. Category: Flavor Enhancers. Product Keywords: Food Ingredients; Flavor Enhancers; D(+)-2-Octanol; CDF4-0063; 6169-06-8; C8H18O; 228-213-6; 6169-06-8. Purity: 0.98. Color: Colorless to Almost colorless. EC Number: 228-213-6. Physical State: Liquid. Storage: Sealed in dry,Room Temperature. Boiling Point: 175 °C (lit.). Melting Point: -61.15°C (estimate). Product Description: 2-Octanol is a fatty alcohol. It is directly produced from vegetal chemistry. In industry, it is produced by a cracking process from castor oil. |  |
| D(+)-2-Octanol | D(+)-2-Octanol. Group: Liquid crystal (lc) building blocks. CAS No. 6169-6-8. Product ID: (2S)-octan-2-ol. Molecular formula: 130.23g/mol. Mole weight: C8H18O. CCCCCCC(C)O. InChI=1S/C8H18O/c1-3-4-5-6-7-8 (2)9/h8-9H, 3-7H2, 1-2H3/t8-/m0/s1. SJWFXCIHNDVPSH-QMMMGPOBSA-N. |  |
| D-(-)-2-Phenylglycine Cephalexinate | D-(-)-2-Phenylglycine Cephalexinate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C24H24N4O5S, Molecular Weight: 480.54. US Biological Life Sciences. | Worldwide |
| D-(-)-2-Phenylglycine Cephalexinate-d5 | D-(-)-2-Phenylglycine Cephalexinate-d5. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C24H19D5N4O5S, Molecular Weight: 485.57. US Biological Life Sciences. | Worldwide |
| D-(-)-2-Phenylglycine-d5 | Labeled D-Phenylglycine. Group: Biochemicals. Alternative Names: (αR)-α-Amino-benzeneacetic-d5 Acid; D-2-Phenyl-glycine-d5; (-)-(R)-Phenylglycine-d5; (-)-Phenylglycine-d5; (2R)-Amino-2-phenylethanoic-d5 Acid. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| D-(+)-2-Phosphoglyceric Acid Sodium Hydrate | Enantiomerically pure metabolite of glycolysis / gluconeogenesis and also substrate for a number of important enzymes in central metabolism like enolase and phosphoglycerate mutase. Group: Biochemicals. Alternative Names: (R) -3-Hydroxy-2- (phosphonooxy) propanoic Acid Trisodium Salt. Grades: Highly Purified. CAS No. 70195-25-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C?H?Na?O?P, Molecular Weight: 252. US Biological Life Sciences. | Worldwide |
| D-[3-13C]Xylose | D-[3-13C]Xylose. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C413CH10O5, Molecular Weight: 151.12. US Biological Life Sciences. | Worldwide |
| D-3263 | D-3263 is a TRPM8 agonist ( transient receptor potential melastatin member 8) with potential antineoplastic activity. The active ingredient in enteric-coated TRPM8 agonist D-3263 hydrochloride binds to and activates TRPM8, which may result in an increase in calcium and sodium entry; the disruption of calcium and sodium homeostasis; and the induction of cell death in TRPM8-expressing tumor cells. This agent may decrease dihydrotestosterone (DHT) levels, which may contribute to its inhibitory effects on prostate cancer and BPH. TRPM8 is a transmembrane calcium channel protein that is normally expressed in prostate cells and appears to be overexpressed in benign prostatic hyperplasia (BPH) and in prostate cancer. Synonyms: 3-(2-Aminoethyl)-1-((1R,2S,5R)-2-isopropyl-5-methylcyclohexanecarbonyl)-5-methoxy-1H-benzo[d]imidazol-2(3H)-one; 2H-Benzimidazol-2-one, 3-(2-aminoethyl)-1,3-dihydro-5-methoxy-1-(((1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl)carbonyl)-; 3-(2-Aminoethyl)-1-{[(1R,2S,5R)-2-isopropyl-5-methylcyclohexyl]carbonyl}-5-methoxy-1,3-dihydro-2H-benzimidazol-2-one. Grades: ≥95%. CAS No. 947257-66-1. Molecular formula: C21H31N3O3. Mole weight: 373.49. | |
| D-3,4-Dichlorophenylalanine | Synonyms: D-Phe(3,4-DiCl)-OH; H-D-Phe(3,4-Cl2)-OH; (R)-2-Amino-3-(3,4-dichlorophenyl)propionic acid. Grades: ≥ 99% (HPLC). CAS No. 52794-98-6. Molecular formula: C9H9NO2Cl2. Mole weight: 234.08. | |
| D-3,4-Dichlorophenylalanine 99+% | D-3,4-Dichlorophenylalanine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| D-3,4-Difluorophenylalanine | Synonyms: D-Phe(3,4-DiF)-OH; 3,4-Difluoro-D-phenylalanine; (R)-2-Amino-3-(3,4-difluorophenyl)propionic acid. Grades: ≥ 99% (Assay). CAS No. 249648-08-6. Molecular formula: C9H9F2NO2. Mole weight: 201.17. | |
| D-3,4-Difluorophenylalanine | D-3,4-Difluorophenylalanine. Group: Biochemicals. Alternative Names: D-Phe(3,4-DiF)-OH; 3,4-Difluoro-D-phenylalanine; (R) -2-Amino-3- (3, 4-difluorophenyl) propionic acid. Grades: Highly Purified. CAS No. 249648-08-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| D-3,4-Difluorophenylalanine 99+% | D-3,4-Difluorophenylalanine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| D 358 | D 358. Uses: Photosensitive red-violet dye having excellent photoelectric conversion efficiency. Group: Dye-sensitized solar cell (dssc) materials electronic materials. Alternative Names: 12-[3- (Carboxymethyl)-5-[[4-[4- (2, 2-diphenylvinyl)phenyl]-1, 2, 3, 3a, 4, 8b-hexahydrocyclopenta[b]indol-7-yl]methylene]-4, 4'-dioxo-2'-thioxo-4, 5-dihydro-2'H, 3H-[2, 5'-bithiazolylidene]-3' (4'H)-yl]dodecanoic Acid. CAS No. 1207638-53-6. Product ID: 12-[(5E)-5-[(5E)-3-(carboxymethyl)-5-[[4-[4-(2,2-diphenylethenyl)phenyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl]methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]dodecanoic acid. Molecular formula: 912.19. Mole weight: C52H53N3O6S3. C1CC2C (C1)N (C3=C2C=C (C=C3)C=C4C (=O)N (C (=C5C (=O)N (C (=S)S5)CCCCCCCCCCCC (=O)O)S4)CC (=O)O)C6=CC=C (C=C6)C=C (C7=CC=CC=C7)C8=CC=CC=C8. InChI=1S/C52H53N3O6S3/c56-46 (57) 23-14-6-4-2-1-3-5-7-15-30-53-50 (61) 48 (64-52 (53) 62) 51-54 (34-47 (58) 59) 49 (60) 45 (63-51) 33-36-26-29-44-42 (32-36) 40-21-16-22-43 (40) 55 (44) 39-27-24-35 (25-28-39) 31-41 (37-17-10-8-11-18-37) 38-19-12-9-13-20-38/h8-13, 17-20, 24-29, 31-33, 40, 43H, 1-7, 14-16, 21-23, 30, 34H2, (H, 56, 57) (H, 58, 59) /b45-33?, 51-48+. HXSDFCKKOUCOIZ-XCSHDWRRSA-N. >95.0%HPLC. | |
| D 358 | Photosensitive Red-Violet dye having excellent photoelectric conversion efficiency. Group: Dye sensitizers. Alternative Names: 12-[3- (Carboxymethyl)-5-[[4-[4- (2, 2-diphenylvinyl)phenyl]-1, 2, 3, 3a, 4, 8b-hexahydrocyclopenta[b]indol-7-yl]methylene]-4, 4'-dioxo-2'-thioxo-4, 5-dihydro-2'H, 3H-[2, 5'-bithiazolylidene]-3' (4'H)-yl]dodecanoic Acid. CAS No. 1207638-53-6. Molecular formula: C52H53N3O6S3. Mole weight: 912.19. Appearance: Dark red powder to crystal. Purity: >95.0%HPLC. IUPACName: 12-[(5E)-5-[(5E)-3-(carboxymethyl)-5-[[4-[4-(2,2-diphenylethenyl)phenyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl]methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]dodecanoic acid. Canonical SMILES: C1CC2C (C1)N (C3=C2C=C (C=C3)C=C4C (=O)N (C (=C5C (=O)N (C (=S)S5)CCCCCCCCCCCC (=O)O)S4)CC (=O)O)C6=CC=C (C=C6)C=C (C7=CC=CC=C7)C8=CC=CC=C8. Catalog: ACM1207638536-1. | |
| D 358, 95% | D 358, 95%. Group: other glass and ceramic materials. CAS No. 1207638-53-6. Product ID: 12-[(5E)-5-[(5E)-3-(carboxymethyl)-5-[[4-[4-(2,2-diphenylethenyl)phenyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl]methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]dodecanoic acid. Molecular formula: 912.2g/mol. Mole weight: C52H53N3O6S3. C1CC2C (C1)N (C3=C2C=C (C=C3)C=C4C (=O)N (C (=C5C (=O)N (C (=S)S5)CCCCCCCCCCCC (=O)O)S4)CC (=O)O)C6=CC=C (C=C6)C=C (C7=CC=CC=C7)C8=CC=CC=C8. InChI=1S/C52H53N3O6S3/c56-46 (57) 23-14-6-4-2-1-3-5-7-15-30-53-50 (61) 48 (64-52 (53) 62) 51-54 (34-47 (58) 59) 49 (60) 45 (63-51) 33-36-26-29-44-42 (32-36) 40-21-16-22-43 (40) 55 (44) 39-27-24-35 (25-28-39) 31-41 (37-17-10-8-11-18-37) 38-19-12-9-13-20-38/h8-13, 17-20, 24-29, 31-33, 40, 43H, 1-7, 14-16, 21-23, 30, 34H2, (H, 56, 57) (H, 58, 59) /b45-33+, 51-48+. HXSDFCKKOUCOIZ-DOESQJKTSA-N. | |
| D358 Dye | D358 Dye. Uses: Photosensitive red-violet dye having excellent photoelectric conversion efficiency as a metal-free dye. efficiency of dssc device - η > 6.7%cell area: 0.25 cm2 (0.5 cm × 0.5 cm)tio2 thickness: 5 μmtio2: screen printingelectrolyte: 0.1 m lii; 0.05 m i2; 0.6 m dimethyl propylimidazoliumiodide; 0.05 m t-butylpyridine in 3-methoxypropionitrilelight source: am1.5counter electrode: pt/. Group: Organic solar cell (opv) materials. Alternative Names: 5-[3-(Carboxymethyl)-5-[[4-[4-(2,2-diphenylethenyl)phenyl]-1,2,3,3a,4,8b-hexahydrocyclopent[b]indol-7-yl]methylene]-4-oxo-2-thiazoli dinylidene]-4-oxo-2-thioxo-3-thiazolidinedodecanoic acid. CAS No. 1207638-53-6. Pack Sizes: 100 mg in glass insert. Product ID: 12-[(5E)-5-[(5E)-3-(carboxymethyl)-5-[[4-[4-(2,2-diphenylethenyl)phenyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl]methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]dodecanoic acid. Molecular formula: 912.2g/mol. Mole weight: C52H53N3O6S3. S=C (S/C1=C2N (CC (O) =O) C (/C (S\2) =C\C (C=C3) =CC4=C3N (C5=CC=C (C=C (C6=CC=CC=C6) C7=CC=CC=C7) C=C5) C8C4CCC8) =O) N (CCCCCCCCCCCC (O) =O) C1=O. 1S/C52H53N3O6S3/c56-46 (57) 23-14-6-4-2-1-3-5-7-15-30-53-50 (61) 48 (64-52 (53) 62) 51-54 (34-47 (58) 59) 49 (60) 45 (63-51) 33-36-26-29-44-42 (32-36) 40-21-16-22-43 (40) 55 (44) 39-27-24-35 (25-28-39) 31-41 (37-17-10-8-11-18-37) 38-19-12-9-13-20-38/h8-13, 17-20, 24-29, 31-33 | |
| D-3,5-Dibromotyrosine | D-3,5-Dibromotyrosine. Group: Biochemicals. Alternative Names: 3,5-Dibromo-D-Tyr-OH. Grades: Highly Purified. CAS No. 50299-42-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| D-3,5-Dibromotyrosine 98+% (HPLC) | D-3,5-Dibromotyrosine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| D-3,5-Difluorophenylalanine | Synonyms: D-Phe(3,5-DiF)-OH; (R)-2-Amino-3-(3,5-difluorophenyl)propionic acid. Grades: ≥ 99% (HPLC). CAS No. 266360-63-8. Molecular formula: C9H9F2NO2. Mole weight: 201.17. | |
| D-3,5-Difluorophenylalanine | D-3,5-Difluorophenylalanine. Group: Biochemicals. Alternative Names: D-Phe(3,5-DiF)-OH; (R) -2-Amino-3- (3, 5-difluorophenyl) propionic acid. Grades: Highly Purified. CAS No. 266360-63-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 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 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 |
| 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 |
| 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 | Synonyms: D-Phe(3-OMe)-OH; m-Methoxy-D-phenylalanine; (R)-2-Amino-3-(3-methoxyphenyl)propionic acid. Grades: ≥ 99% (Chiral HPLC, HPLC). CAS No. 145306-65-6. Molecular formula: C10H13NO3. Mole weight: 195.21. | |
| 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 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 calcium | Heterocyclic Organic Compound. Alternative Names: D(-)3-PHOSPHOGLYCERIC ACID CALCIUM. CAS No. 108347-88-2. Molecular formula: C6H8Ca3O14P2. Mole weight: 486.300842. Purity: 0.96. Catalog: ACM108347882. | |
| 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 |
| 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-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. Grades: >98%. CAS No. 301836-43-1. Molecular formula: C23H18N4O3. Mole weight: 398.41. | |
| 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-Chlorophenylglycine hydrochloride | Heterocyclic Organic Compound. Alternative Names: D-4-CHLOROPHENYLGLYCINE HCL. CAS No. 108392-76-3. Molecular formula: C8H9Cl2NO2. Catalog: ACM108392763. | |
| D-4-Hydroxyphenylalanine-3,3-d2 | Isotope-labeled Amino Acids2H Labeled Compounds. CAS No. 1202064-22-9. Molecular formula: C9H9D2NO3. Mole weight: 183.2. Catalog: ACM1202064229. | |
| 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 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. 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 | Synonyms: D-Phe(4-I)-OH; π-Iodo-D-phenylalanine; (R)-2-Amino-3-(4-iodophenyl)propionic acid. Grades: ≥ 98% (HPLC). CAS No. 62561-75-5. Molecular formula: C9H10INO2. Mole weight: 291.09. | |
| 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 |
| 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. Grades: ≥ 95% by HPLC. CAS No. 3715-64-8. Molecular formula: C10H13N2O7P (free acid). Mole weight: 304.19 (free acid). | |
| 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. 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 |
