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| Product | Description | |
|---|---|---|
| D-2-Aminobutyric acid tert-butyl ester hydrochloride 98+% (HPLC) | D-2-Aminobutyric acid tert-butyl ester hydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 313994-32-0. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. |  Worldwide |
| D-2-Amino methyl phenylalanine | D-2-Amino methyl phenylalanine. Group: Biochemicals. Alternative Names: (2R) -2-Amino-3-[2- (aminomethyl) phenyl]propanoic acid. Grades: Highly Purified. CAS No. 1217601-79-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| D-2-Amino methyl phenylalanine 99+% (TLC) | D-2-Amino methyl phenylalanine 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 1217601-79-0. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| D-2-Aminothiazoline-4-carboxylic acid | D-2-Aminothiazoline-4-carboxylic acid. Group: Biochemicals. Alternative Names: (4S)-2-Amino-4,5-dihydro-4-thiazolecarboxylic acid; (S)-2-Amino-4,5-dihydro-4-thiazolecarboxylic acid; D-2-Amino-2-thiazolin-4-carboxylic acid. Grades: Highly Purified. CAS No. 69222-97-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C4H6N2O2S. US Biological Life Sciences. | Worldwide |
| D-2-Aminovaleric acid-benzyl ester 4-toluenesulfonate salt | D-2-Aminovaleric acid-benzyl ester 4-toluenesulfonate salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SCHEMBL3082151, MolPort-020-003-996, K-6212, D-2-AMINOVALERIC ACID-BENZYL ESTER 4-TOLUENESULFONATE SALT, 218962-76-6. Product Category: Heterocyclic Organic Compound. CAS No. 218962-76-6. Molecular formula: C12H17NO2·C7H8O3S. Mole weight: 379.48. Purity: 0.95. IUPACName: benzyl (2R)-2-aminopentanoate;4-methylbenzenesulfonic acid. Canonical SMILES: CCCC(C(=O)OCC1=CC=CC=C1)N.CC1=CC=C(C=C1)S(=O)(=O)O. Product ID: ACM218962766. Alfa Chemistry ISO 9001:2015 Certified. |  |
| D-2-Carbamoylphenylalanine | D-2-Carbamoyl phenyl alanine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| d2-Cefteram | Cefteram metabolite. Synonyms: (6R, 7R)-7-[[ (2Z)- (2-Amino-4-thiazolyl) (methoxyimino)acetyl]amino]-3-[ (5-methyl-2H-tetrazol-2-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-3-ene-2-carboxylic Acid; T 2525A. Grades: > 95%. CAS No. 104691-34-1. Molecular formula: C16H17N9O5S2. Mole weight: 479.5. |  |
| D-(+)-2-ChlorophenylglycIne | D-(+)-2-ChlorophenylglycIne. Group: Biochemicals. Grades: Highly Purified. CAS No. 86169-24-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| D-(-)-2-Chlorophenylglycine methyl ester HCl | D-(-)-2-Chlorophenylglycine methyl ester HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 212838-70-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| D-2-Cyanophenylalanine | D-2-Cyanophenylalanine. Group: Biochemicals. Grades: Highly Purified. CAS No. 263396-41-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C10H10N2O2. US Biological Life Sciences. | Worldwide |
| 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 | D-2-Cyclohexylglycine trifluoroacetate. 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-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 | D-2-Furylalanine. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM110772468. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 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 | 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 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-Methylputrescine | D-(+)-2-Methylputrescine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-(+)-2-Methylputrescine. Product Category: Heterocyclic Organic Compound. CAS No. 94292-37-2. Molecular formula: C5H14N2. Mole weight: 102.178. Purity: 0.96. IUPACName: D-(+)-2-Methylputrescine. Product ID: ACM94292372. Alfa Chemistry ISO 9001:2015 Certified. Categories: (S)-2-Methylbutane-1,4-diamine. | |
| 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. 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-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-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 | D-3, a phosphorpeptide, is an efficient, simple, and specific iPSC-eliminating agent [1]. Uses: Scientific research. Group: Peptides. CAS No. 1967815-98-0. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P2286. |  |
| 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-[3-2H]galactose | D-[3-2H]galactose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-galactose-3-d. Product Category: Heterocyclic Organic Compound. CAS No. 478518-70-6. Molecular formula: C6DH11O6. Mole weight: 181.16. Purity: 0.96. IUPACName: (3R,4S,5R,6R)-4-deuterio-6-(hydroxymethyl)oxane-2,3,4,5-tetrol. Canonical SMILES: C(C1C(C(C(C(O1)O)O)O)O)O. Product ID: ACM478518706. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 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 | 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 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, 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 | 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 | 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 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 |
| 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 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. | |
| 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-[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. Grades: >98%. CAS No. 301836-43-1. Molecular formula: C23H18N4O3. Mole weight: 398.41. | |
| 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. | |
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