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| Product | Description | |
|---|---|---|
| Daidzein 7-O-b-D-glucuronide potassium salt | Daidzein 7-O-b-D-glucuronide potassium salt is a heralded pharmaceutical compound exhibiting multifaceted attributes encompassing potential antioxidant prowess alongside unparalleled anti-inflammatory properties. Synonyms: 3-(4-Hydroxyphenyl)-4-oxo-4H-1-benzopyran-7-yl b-D-Glucopyranosiduronic acid potassium salt. Molecular formula: C21H18O10. Mole weight: 430.36. |  |
| Daidzein-7-sulfate-4- β-D-glucuronide | Daidzein-7-sulfate-4- β-D-glucuronide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C28H26O16S, Molecular Weight: 650.559999999999. US Biological Life Sciences. |  Worldwide |
| Daidzein 7-tri-O-acetyl-β-D-glucuronic acid methyl ester | Daidzein 7-tri-O-acetyl-β-D-glucuronic acid methyl ester. Alternative Names: 3-(4-Hydroxyphenyl)-4-oxo-4H-1-benzopyran-7-yl 7-β-D-Glucopyranosiduronic Acid Methyl Ester 2,3,4-Triacetate. CAS No. 1041134-15-9. Purity: 96%. Product ID: ACM1041134159. Molecular formula: C28H26O13. Mole weight: 570.50. IUPAC Name: methyl (2S,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-[3-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxyoxane-2-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Daidzein 7-tri-O-acetyl-β-D-glucuronic acid methyl ester 4'-sulfate | Daidzein 7-tri-O-acetyl-β-D-glucuronic acid methyl ester 4'-sulfate. Alternative Names: 3-(4-Hydroxyphenyl)-4-oxo-4H-1-benzopyran-7-yl β-D-Glucopyranosiduronic Acid Methyl Ester 2,3,4-Triacetate 4'-Sulfate. CAS No. 1041261-16-8. Purity: 96%. Product ID: ACM1041261168. Molecular formula: C28H26O16S. Mole weight: 650.56. IUPAC Name: methyl (2S,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-[4-oxo-3-(4-sulfooxyphenyl)chromen-7-yl]oxyoxane-2-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Daidzein bis-tert-butyldimethylsilyl ether | Daidzein bis-tert-butyldimethylsilyl ether. Group: Biochemicals. Alternative Names: 7- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] -3- [4- [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] phenyl] -4H-1-benzopyran-4-one. Grades: Highly Purified. CAS No. 944912-19-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C27H38O4Si2. US Biological Life Sciences. | Worldwide |
| Daidzein-[d3] 7-O-b-D-glucopyranoside | Daidzein-D3-7-O-b-D-glucopyranoside, a cutting-edge compound extensively employed in biomedicine, showcases unparalleled efficacy in the management of a multitude of ailments, encompassing malignancies, cardiovascular dysfunctions, and skeletal fragility. It manifests remarkable antioxidative and anti-inflammatory attributes, bestowing upon it a pivotal role in the realm of pharmaceutical investigation and medicinal breakthroughs. As an invaluable asset, Daidzein-D3-7-O-b-D-glucopyranoside substantiates comprehension and mitigation of said pathological states, thereby fostering pioneering strides in the arena of biomedical scrutiny and therapeutic interventions. Synonyms: 4H-1-Benzopyran-4-one-8-d, 7-(β-D-glucopyranosyloxy)-3-(4-hydroxyphenyl-3,5-d2)-; Daidzein-D3-7-O-b-D-glucopyranoside; 7-(β-D-Glucopyranosyloxy)-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one-d3; Daidzin-d3; 7,4'-Dihydroxyisoflavone 7-glucoside-d3; Daidzein 7-glucoside-d3; Daidzein 7-O-glucoside-d3; Daidzine-d3; Daidzoside-d3. CAS No. 220930-97-2. Molecular formula: C21H17D3O9. Mole weight: 419.39. | |
| Daidzein-d4 | Daidzein-d4 is the deuterium labeled Daidzein. Daidzein is a soy isoflavone, which acts as a PPAR activator. Uses: Scientific research. Category: Signaling pathways. CAS No. 1219803-57-2. Pack Sizes: 1 mg. Product ID: HY-N0019S. |  |
| Daidzein-[d4] | Daidzein-[d4], is the labelled analogue of Daidzein. Daidzein binds to estrogen receptor β but not ERα at concentrations up to 1 mM. And it is an inhibitor of carbonic anhydrase (CA) that is selective for carbonic CAVII and CAXII (Kis = 4.2 and 56 nM, respectively) over CAI, II, and IV (Kis = >10,000, >10,000, and 718.7 nM, respectively). Synonyms: Daidzein D4. Grade: 98% (CP); 99% atom D. CAS No. 1219803-57-2. Molecular formula: C15H6D4O4. Mole weight: 258.26. | |
| Daidzein-d6 | The labeled aglucon of Daidzin. Group: Biochemicals. Alternative Names: 7-Hydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one-d6; 4',7-Dihydroxyisoflavone-d6; Daidzein-2,3,5,6,6,8-d6. Grades: Highly Purified. CAS No. 291759-05-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Daidzein-[d6] | Daidzein-[d6] is the labelled analogue of Daidzein. Daidzein binds to estrogen receptor β but not ERα at concentrations up to 1 mM. And it is an inhibitor of carbonic anhydrase (CA) that is selective for carbonic CAVII and CAXII (Kis = 4.2 and 56 nM, respectively) over CAI, II, and IV (Kis = >10,000, >10,000, and 718.7 nM, respectively). Uses: The labelled aglucon of daidzin. Synonyms: Daidzein D6; 7-Hydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one-d6; 4',7-Dihydroxyisoflavone-d6; Daidzein-2',3',5',6,6',8-d6. Grade: 98%; ≥97% atom D. CAS No. 291759-05-2. Molecular formula: C15H4D6O4. Mole weight: 260.27. | |
| Daidzein Diacetate | Protected Daidzein. Group: Biochemicals. Alternative Names: 7-(Acetyloxy)-3-[4-(acetyloxy)phenyl]-4H-1-benzopyran-4-one; 4',7-Dihydroxy-isoflavone Diacetate; 4',7-Diacetyl-O-isoflavone; 7,4'-Diacetoxyisoflavone. Grades: Highly Purified. CAS No. 3682-1-7. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Daidzein Diglucuronide | Daidzein Diglucuronide is a metabolite of Daidzein (D103500) which is an inactive analog of Genistein (G350000). Genistein blocks the G1 phase of the cell cycle in Swiss 3T3 cells by inhibiting casein kinase II activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 335591-27-0. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C27H26O16. US Biological Life Sciences. | Worldwide |
| Daidzein (Standard) | Daidzein (Standard) is the analytical standard of Daidzein. This product is intended for research and analytical applications. Daidzein is a soy isoflavone, which acts as a PPAR activator. Uses: Scientific research. Category: Signaling pathways. CAS No. 486-66-8. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-N0019R. | |
| Daidzin | Daidzin is an isoflavone with antioxidant, anticancer, and antiatherosclerotic activities. Daidzin is a potent and selective inhibitor of mitochondrial ALDH-2. Daidzin reduces ethanol consumption[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Daidzoside; NPI-031D; Daidzein 7-O-glucoside. CAS No. 552-66-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-N0018. | |
| Daidzin | Daidzin. Group: Biochemicals. Alternative Names: Daidzein 7-O- β-D-glucopyranoside; Daidzoside. Grades: Plant Grade. CAS No. 552-66-9. Pack Sizes: 20mg. Molecular Formula: C21H20O9, Molecular Weight: 416.377999999999. US Biological Life Sciences. | Worldwide |
| Daidzin | 5mg Pack Size. Group: Aroma Chemicals, Biochemicals, Flavours and Fragrance Materials. Formula: C21H20O9. CAS No. 552-66-9. Prepack ID 21600545-5mg. Molecular Weight 416.38. See USA prepack pricing. |  |
| Daidzin (Standard) | Daidzin (Standard) is the analytical standard of Daidzin. This product is intended for research and analytical applications. Daidzin is an isoflavone with antioxidant, anticancer, and antiatherosclerotic activities. Daidzin is a potent and selective inhibitor of mitochondrial ALDH-2. Daidzin reduces ethanol consumption[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Daidzoside (Standard); NPI-031D (Standard); Daidzein 7-O-glucoside (Standard). CAS No. 552-66-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0018R. | |
| D-Ala(18)-Semaglutide | D-Ala(18)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Synonyms: [D-Ala18]-Semaglutide; (3S,9S,12S,15S,18S,21S,24S,27S,30S,33S,36S,39S,45S,48R,51S,54S,81R)-54-(((6S,12S,15S,18S,21S,24S,27S,30S,33S)-21-((1H-indol-3-yl)methyl)-1-amino-30-benzyl-27-((S)-sec-butyl)-35-carboxy-6-((carboxymethyl)carbamoyl)-12-(3-guanidinopropyl)-1-imino-18-isobutyl-15-isopropyl-24-methyl-8,11,14,17,20,23,26,29,32-nonaoxo-2,7,10,13,16,19,22,25,28,31-decaazapentatriacontan-33-yl)carbamoyl)-3-(2-((S)-2-amino-3-(1H-imidazol-4-yl)propanamido)-2-methylpropanamido)-45-(3-amino-3-oxopropyl)-12-benzyl-39-(2-carboxyethyl)-21-(carboxymethyl)-33-(4-hydroxybenzyl)-9,15-bis((R)-1-hydroxyethyl)-18,27,30-tris(hydroxymethyl)-36-isobutyl-24-isopropyl-48,51-dimethyl-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46,49,52,60,69,78,83-henicosaoxo-62,65,71,74-tetraoxa-5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,59,68,77,82-henicosaazanonanonacontane-1,81,99-tricarboxylic acid. Grade: 95%. Molecular formula: C187H291N45O59. Mole weight: 4113.64. | |
| D-Ala(19)-Semaglutide | D-Ala(19)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Synonyms: D-Ala-19-Semaglutide; (3S,9S,12S,15S,18S,21S,24S,27S,30S,33S,36S,39S,45S,48S,51R,54S,81R)-54-(((6S,12S,15S,18S,21S,24S,27S,30S,33S)-21-((1H-indol-3-yl)methyl)-1-amino-30-benzyl-27-((S)-sec-butyl)-35-carboxy-6-((carboxymethyl)carbamoyl)-12-(3-guanidinopropyl)-1-imino-18-isobutyl-15-isopropyl-24-methyl-8,11,14,17,20,23,26,29,32-nonaoxo-2,7,10,13,16,19,22,25,28,31-decaazapentatriacontan-33-yl)carbamoyl)-3-(2-((S)-2-amino-3-(1H-imidazol-4-yl)propanamido)-2-methylpropanamido)-45-(3-amino-3-oxopropyl)-12-benzyl-39-(2-carboxyethyl)-21-(carboxymethyl)-33-(4-hydroxybenzyl)-9,15-bis((R)-1-hydroxyethyl)-18,27,30-tris(hydroxymethyl)-36-isobutyl-24-isopropyl-48,51-dimethyl-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46,49,52,60,69,78,83-henicosaoxo-62,65,71,74-tetraoxa-5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,59,68,77,82-henicosaazanonanonacontane-1,81,99-tricarboxylic acid. Grade: 95%. Molecular formula: C187H291N45O59. Mole weight: 4113.64. | |
| D-Ala(24)-Semaglutide | D-Ala(24)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Synonyms: D-Ala-24-Semaglutide; (3S,9S,12S,15S,18S,21S,24S,27S,30S,33S,36S,39S,45S,48S,51S,54S,81R)-54-(((6S,12S,15S,18S,21S,24R,27S,30S,33S)-21-((1H-indol-3-yl)methyl)-1-amino-30-benzyl-27-((S)-sec-butyl)-35-carboxy-6-((carboxymethyl)carbamoyl)-12-(3-guanidinopropyl)-1-imino-18-isobutyl-15-isopropyl-24-methyl-8,11,14,17,20,23,26,29,32-nonaoxo-2,7,10,13,16,19,22,25,28,31-decaazapentatriacontan-33-yl)carbamoyl)-3-(2-((S)-2-amino-3-(1H-imidazol-4-yl)propanamido)-2-methylpropanamido)-45-(3-amino-3-oxopropyl)-12-benzyl-39-(2-carboxyethyl)-21-(carboxymethyl)-33-(4-hydroxybenzyl)-9,15-bis((R)-1-hydroxyethyl)-18,27,30-tris(hydroxymethyl)-36-isobutyl-24-isopropyl-48,51-dimethyl-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46,49,52,60,69,78,83-henicosaoxo-62,65,71,74-tetraoxa-5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,59,68,77,82-henicosaazanonanonacontane-1,81,99-tricarboxylic acid. Grade: 95%. Molecular formula: C187H291N45O59. Mole weight: 4113.64. | |
| D-Ala-Ala-OH HCl | D-Ala-Ala-OH HCl. Synonyms: D-Alanyl-L-alanine hydrochloride. Grade: ≥ 98%. Molecular formula: C6H12N2O3·HCl. Mole weight: 196.67. | |
| D-Ala-Ala-OH·HCl | D-Ala-Ala-OH·HCl. Group: Biochemicals. Alternative Names: D-Alanyl-L-alanine hydrochloride. Grades: Highly Purified. CAS No. 1115-78-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| D-Ala-D-Ala dipeptidase | A Zn2+-dependent enzyme. The enzyme protects Enterococcus faecium from the antibiotic vancomycin, which can bind to the -D-Ala-D-Ala sequence at the C-terminus of the peptidoglycan pentapeptide (see diagram). This enzyme reduces the availability of the free dipeptide D-Ala-D-Ala, which is the precursor for this pentapeptide sequence, allowing D-Ala-(R)-lactate (for which vancomycin has much less affinity)to be added to the cell wall instead. The enzyme is stereospecific, as L-Ala-L-Ala, D-Ala-L-Ala and L-Ala-D-Ala are not substrates. Belongs in peptidase family M15. Group: Enzymes. Synonyms: D-alanyl-D-alanine dipeptidase; vanX D-Ala-D-Ala dipeptidase; VanX. Enzyme Commission Number: EC 3.4.13.22. 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-4036; D-Ala-D-Ala dipeptidase; EC 3.4.13.22; D-alanyl-D-alanine dipeptidase; vanX D-Ala-D-Ala dipeptidase; VanX. Cat No: EXWM-4036. |  |
| D-Ala-D-Ala-OH | D-Ala-D-Ala-OH. Synonyms: D-Alanyl-D-alanine. Grade: ≥ 99% (HPLC). CAS No. 923-16-0. Molecular formula: C6H12N2O3. Mole weight: 160.17. | |
| D-Ala-D-Ala-OH | D-Ala-D-Ala-OH. Group: Biochemicals. Alternative Names: D-Alanyl-D-alanine. Grades: Highly Purified. CAS No. 923-16-0. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| D-Ala-D-Ala-OH ≥95% (HPLC) | D-Ala-D-Ala-OH ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 923-16-0. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| D-Ala-D-Leu-OH TFA | D-Ala-D-Leu-OH TFA. Synonyms: D-Alanyl-D-leucine TFA. Grade: ≥ 98%. CAS No. 1820579-48-3. Molecular formula: C9H18N2O3·C2HF3O2. Mole weight: 347.31. | |
| D-Ala-Gly-OH | D-Ala-Gly-OH. Synonyms: D-Alanyl glycine; (R)-2-(2-Aminopropanamido)Acetic Acid. Grade: ≥ 99% (TLC). CAS No. 3997-90-8. Molecular formula: C5H10N2O3. Mole weight: 146.15. | |
| D-Ala-Gly-OH | D-Ala-Gly-OH. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| D-Ala-Gly-OH·HCl 98+% | D-Ala-Gly-OH·HCl 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| D-Ala-Leu-Lys-7-amido-4-methylcoumarin | D-Ala-Leu-Lys-7-amido-4-methylcoumarin is a sensitive and highly specific fluorogenic substrate for plasmin. Grade: 95%. CAS No. 104881-72-3. Molecular formula: C25H37N5O5. Mole weight: 487.59. | |
| D-Ala-Leu-Lys-7-amido-4-methylcoumarin | D-Ala-Leu-Lys-7-amido-4-methylcoumarin. Uses: For analytical and research use. CAS No. 104881-72-3. Mole weight: 487.59. Catalog: AP104881723. |  |
| D-Ala-Leu-OH | D-Ala-Leu-OH. Synonyms: D-Alanyl-L-leucine. Grade: ≥ 98% (TLC). CAS No. 67113-60-4. Molecular formula: C9H18N2O3. Mole weight: 202.25. | |
| D-Ala-Leu-OH | D-Ala-Leu-OH. Group: Biochemicals. Alternative Names: D-Alanyl-L-leucine. Grades: Highly Purified. CAS No. 67113-60-4. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| D-Ala-L-Leu-D-Asp-L-Arg-Phe-D-Glu (iso)-D-Ala | D-Ala-L-Leu-D-Asp-L-Arg-Phe-D-Glu (iso)-D-Ala. | |
| D-Ala-L-Leu-D-Asp-L-Arg-Phe-D-Glu (iso)-D-Ala, cyclic form | D-Ala-L-Leu-D-Asp-L-Arg-Phe-D-Glu (iso)-D-Ala, cyclic form. | |
| D-Ala-Lys-AMCA | D-Ala-Lys-AMCA is a proton-coupled oligopeptide transporter 1 (PEPT1) substrate that emits blue fluorescence. Grade: >98%. CAS No. 375822-19-8. Molecular formula: C21H28N4O6. Mole weight: 432.47. | |
| D-Ala-Lys-AMCA hydrochloride | D-Ala-Lys-AMCA hydrochloride is a known proton-coupled oligopeptide transporter 1 (PEPT1) substrate that emits blue fluorescence. D-Ala-Lys-AMCA hydrochloride may be transported into liver cancer cells and Caco-2 cells based on fluorescence analysis. D-Ala-Lys-AMCA hydrochloride can be used for characterizing PEPT1-specific substrates or inhibitors (Ex/Em = 390/480 nm)[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2703746-41-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-111956B. | |
| D-Ala-NCA | (R)-4-Methyloxazolidine-2,5-dione can be used a reagent in the synthesis of poly(alanine) and a modifier in poly(ethylene glycol) and l-poly(alanine-co-phenylalanine). Synonyms: D-Alanine N-Carboxyanhydride; (R)-4-Methyloxazolidine-2,5-dione. CAS No. 4829-14-5. Molecular formula: C4H5NO3. Mole weight: 115.09. | |
| D-Alanine | D-Alanine is a weak GlyR (inhibitory glycine receptor) and PMBA agonist, with an EC50 of 9 mM for GlyR[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (R)-Alanine; Ba 2776; D-α-Alanine. CAS No. 338-69-2. Pack Sizes: 10 mM * 1 mL in Water; 5 g; 10 g; 25 g; 50 g; 100 g. Product ID: HY-41700. | |
| D-Alanine | 100g Pack Size. Group: Amino Acids. Formula: C3H7NO2. CAS No. 338-69-2. Prepack ID 20667745-100g. Molecular Weight 89.09. See USA prepack pricing. | |
| D-Alanine | Specific Rotation: -15±1.5° (C=10 6N HCl). Group: Biochemicals. Grades: Highly Purified. CAS No. 338-69-2. Pack Sizes: 100g, 500g, 1Kg. US Biological Life Sciences. | Worldwide |
| D-Alanine | Alanine (abbreviated as Ala or A) is a non-polar α-amino acid, with the formula CH3CH(NH2)COOH. The L-isomer (left-handed) of alanine is one of the 20 amino acids encoded by the human genetic code. Its genetic codons are GCU, GCC, GCA, and GCG. L-Alanine is second only to leucine in rate of occurrence, accounting for 7.8% of the primary structure in a sample of 1,150 proteins.The right-handed form, D-Alanine occurs in bacterial cell walls and in some peptide antibiotics. Synonyms: D-Ala-OH; D-alpha-Aminopropionic acid. Grade: >98%. CAS No. 338-69-2. Molecular formula: C3H7NO2. Mole weight: 89.09. | |
| D-Alanine-1-13C,15N | D-Alanine-1-13C,15N is a labelled D-alanine. Alanine is one of the non-essential amino acids for humans. Alanine is the key compound in glucose-alanine cycle. Grade: 95% by HPLC; 99% atom 13C, 98% atom 15N. Molecular formula: CH3CH(15NH2)[13C]O2H. Mole weight: 91.08. | |
| D-Alanine-[13C3] | D-Alanine-[13C3] is a labelled D-alanine. Alanine is one of the non-essential amino acids for humans. Alanine is the key compound in glucose-alanine cycle. Grade: 95% by HPLC; 99% atom 13C. CAS No. 286460-72-8. Molecular formula: [13C]3H7NO2. Mole weight: 92.07. | |
| D-Alanine-[13C3,15N] hydrochloride | D-Alanine-[13C3,15N] hydrochloride is a labelled D-Alanine. Alanine is one of the non-essential amino acids for humans. Alanine is the key compound in glucose-alanine cycle. Synonyms: (R)-2-Aminopropionic acid-13C3,15N. Grade: 95% by HPLC; 99% atom 13C, 98% atom 15N. Molecular formula: [13C]3H7[15N]O2.HCl. Mole weight: 129.53. | |
| D-Alanine-[15N] | D-alanine-[15N] is a labelled D-alanine. Alanine is one of the non-essential amino acids for humans. Alanine is the key compound in glucose-alanine cycle. Synonyms: (2R)-2-(Amino)propanoic Acid-15N; D-Alanine-15N. Grade: 98% by HPLC; 98% atom 15N. CAS No. 287476-24-8. Molecular formula: C3H7[15N]O2. Mole weight: 90.1. | |
| D-Alanine-2-13C | D-Alanine-2-13C is a labelled D-alanine. Alanine is one of the non-essential amino acids for humans. Alanine is the key compound in glucose-alanine cycle. Grade: 95% by HPLC; 99% atom 13C. Molecular formula: CH3[13C]H(NH2)CO2H. Mole weight: 90.09. | |
| D-Alanine-[2-13C,15N] | D-Alanine-[2-13C,15N] is a labelled D-alanine. Alanine is one of the non-essential amino acids for humans. Alanine is the key compound in glucose-alanine cycle. Grade: 95% by HPLC; 99% atom 13C, 98% atom 15N. CAS No. 1217463-19-8. Molecular formula: [13C]C2H7[15N]O2. Mole weight: 91.08. | |
| D-Alanine-2,3,3,3-d4 | D-Alanine-2,3,3,3-d4 is a labelled D-Alanine. Alanine is one of the non-essential amino acids for humans. Alanine is the key compound in glucose-alanine cycle. Synonyms: (R)-2-Aminopropionic Acid-d4; D-α-Alanine-d4; H-D-Ala-OH-d4. Grade: 95% by HPLC; 98% atom D. CAS No. 1202063-27-1. Molecular formula: CD3CD(NH2)COOH. Mole weight: 93.12. | |
| D-Alanine-2,3,3,3-d4-N-FMOC | D-Alanine-2,3,3,3-d4-N-FMOC is a labelled D-Alanine-N-FMOC. Alanine is one of the non-essential amino acids for humans. Alanine is the key compound in glucose-alanine cycle. Synonyms: FMOC-D-Alanine-d4; FMOC-D-Ala-OH-d4. Grade: 95% by HPLC; 98% atom D. Molecular formula: CD3CD(NH-FMOC)COOH. Mole weight: 315.36. | |
| D-Alanine-2,3,3,3-d4-N-t-BOC | D-Alanine-2,3,3,3-d4-N-t-BOC is a labelled D-Alanine-N-t-BOC. Alanine is one of the non-essential amino acids for humans. Alanine is the key compound in glucose-alanine cycle. Synonyms: BOC-D-Alanine-d4; BOC-D-Ala-OH-d4. Grade: 95% by HPLC; 98% atom D. Molecular formula: CD3CD(NH-t-BOC)COOH. Mole weight: 193.23. | |
| D-Alanine-2-d1 | D-Alanine-2-d1 is a labelled D-Alanine. Alanine is one of the non-essential amino acids for humans. Alanine is the key compound in glucose-alanine cycle. Synonyms: (R)-2-Aminopropionic Acid-d1; H-D-Ala-OH-d1; (2R)-2-amino-2-deuteriopropanoic acid. Grade: 95% by HPLC; 98% atom D. CAS No. 56595-54-1. Molecular formula: CH3CD(NH2)COOH. Mole weight: 90.1. | |
| D-alanine 2-hydroxymethyltransferase | Also acts on 2-hydroxymethylserine. Group: Enzymes. Synonyms: 2-methylserine hydroxymethyltransferase. Enzyme Commission Number: EC 2.1.2.7. CAS No. 9075-76-7. 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-2008; D-alanine 2-hydroxymethyltransferase; EC 2.1.2.7; 9075-76-7; 2-methylserine hydroxymethyltransferase. Cat No: EXWM-2008. | |
| D-Alanine-[3-13C] | D-alanine-3-13C is a labelled D-alanine. Alanine is one of the non-essential amino acids for humans. Alanine is the key compound in glucose-alanine cycle. Synonyms: D-Alanine 3-13C. Grade: 98% by CP; 99% atom 13C. CAS No. 133665-48-2. Molecular formula: C2[13C]H7NO2. Mole weight: 90.09. | |
| D-Alanine-[3,3,3-d3] | D-Alanine-[3,3,3-d3] is a labelled D-Alanine. Alanine is one of the non-essential amino acids for humans. Alanine is the key compound in glucose-alanine cycle. Synonyms: (R)-2-Aminopropionic Acid-d3; H-D-Ala-OH-d3. Grade: 95% by HPLC; 98% atom D. CAS No. 177614-69-6. Molecular formula: C3H4D3NO2. Mole weight: 92.11. | |
| D-Alanine-3,3,3-d3-N-FMOC | D-Alanine-3,3,3-d3-N-FMOC is a labelled D-Alanine-N-FMOC. Alanine is one of the non-essential amino acids for humans. Alanine is the key compound in glucose-alanine cycle. Synonyms: FMOC-D-Alanine-d3; FMOC-D-Ala-OH-d3. Grade: 95% by HPLC; 98% atom D. Molecular formula: CD3CH(NH-FMOC)COOH. Mole weight: 314.35. | |
| D-Alanine 4-nitroanilide hydrochloride | D-Alanine 4-nitroanilide hydrochloride. Group: Biochemicals. Grades: Reagent Grade. CAS No. 201731-77-3. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| D-Alanine 4-nitroanilide hydrochloride | D-Alanine 4-nitroanilide hydrochloride. Synonyms: Propanamide, 2-amino-N-(4-nitrophenyl)-, hydrochloride (1:1), (2R)-; Propanamide, 2-amino-N-(4-nitrophenyl)-, monohydrochloride, (2R)-; Propanamide, 2-amino-N-(4-nitrophenyl)-, monohydrochloride, (R)-; (R)-2-Amino-N-(4-nitrophenyl)propanamide hydrochloride; D-Alanine p-nitroanilide hydrochloride; D-Ala-pNA HCl. CAS No. 201731-77-3. Molecular formula: C9H11N3O3.HCl. Mole weight: 245.66. | |
| D-Alanine 7-amido-4-methylcoumarin trifluoroacetate | D-Alanine 7-amido-4-methylcoumarin trifluoroacetate is a biochemical compound used in the biomedical industry serving as a substrate for enzyme assays, specifically for the detection of various enzymes involved in drug metabolism, such as dehydrogenases and decarboxylases. Synonyms: H-D-Ala-AMC TFA; Propanamide, 2-amino-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-, (2R)-, 2,2,2-trifluoroacetate (1:1); Propanamide, 2-amino-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-, (2R)-, mono(trifluoroacetate); Propanamide, 2-amino-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-, (R)-, mono(trifluoroacetate). Grade: ≥95%. CAS No. 201847-52-1. Molecular formula: C15H15F3N2O5. Mole weight: 360.29. | |
| D-Alanine 98+% | D-Alanine 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| D-alanine-alanyl-poly(glycerolphosphate) ligase | Involved in the synthesis of teichoic acids. Group: Enzymes. Synonyms: D-alanyl-alanyl-poly(glycerolphosphate) synthetase; D-alanine:membrane-acceptor ligase; D-alanylalanylpoly(phosphoglycerol) synthetase; D-alanyl-poly(phosphoglycerol) synthetase; D-alanine-membrane acceptor-ligase. Enzyme Commission Number: EC 6.3.2.16. CAS No. 9046-58-6. 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-5736; D-alanine-alanyl-poly(glycerolphosphate) ligase; EC 6.3.2.16; 9046-58-6; D-alanyl-alanyl-poly(glycerolphosphate) synthetase; D-alanine:membrane-acceptor ligase; D-alanylalanylpoly(phosphoglycerol) synthetase; D-alanyl-poly(phosphoglycerol) synthetase; D-alanine-membrane acceptor-ligase. Cat No: EXWM-5736. | |
| D-Alanine amide hydrochloride | D-Alanine amide hydrochloride. Synonyms: D-Ala-NH2 HCl; (2R)-2-aminopropanamide hydrochloride. Grade: ≥ 99% (HPLC). CAS No. 71810-97-4. Molecular formula: C3H8N2O·HCl. Mole weight: 124.60. | |
| D-Alanine amide hydrochloride | D-Alanine amide hydrochloride. Group: Biochemicals. Alternative Names: D-Ala-NH2·HCl. Grades: Highly Purified. CAS No. 71810-97-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C3H8N2O·HCl. US Biological Life Sciences. | Worldwide |
| D-Alanine amide hydrochloride 99+% (HPLC) | D-Alanine amide hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| D-Alanine Benzyl Ester | D-Alanine Benzyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| D-Alanine benzyl ester 4-toluenesulfonate salt | D-Alanine benzyl ester 4-toluenesulfonate salt. Synonyms: D-Ala-OBzl TosOH. Grade: ≥ 98% (TLC). CAS No. 41036-32-2. Molecular formula: C10H13NO2·C7H8SO3. Mole weight: 351.40. | |
| D-Alanine benzyl ester 4-toluenesulfonate salt 98+% (TLC) | D-Alanine benzyl ester 4-toluenesulfonate salt 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| D-Alanine benzyl ester benzenesulfonic acid salt | D-Alanine benzyl ester benzenesulfonic acid salt. Group: Biochemicals. Alternative Names: D-Alanine benzyl ester benzenesulfonate. Grades: Highly Purified. CAS No. 22839-12-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C16H19NO5S. US Biological Life Sciences. | Worldwide |
| D-Alanine benzyl ester hydrochloride | D-Alanine benzyl ester hydrochloride. Synonyms: H-D-Ala-OBzl HCl; D-Alanine, phenylmethyl ester, hydrochloride (1:1). CAS No. 34404-37-0. Molecular formula: C10H14ClNO2. Mole weight: 215.67. | |
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