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| Product | Description | |
|---|---|---|
| Dahlein 5.1 | Dahlein 5.1 is a synthetic antimicrobial peptide. Synonyms: Gly-Leu-Leu-Gly-Ser-Ile-Gly-Asn-Ala-Ile-Gly-Ala-Phe-Ile-Ala-Asn-Lys-Leu-Lys-Pro. Grades: 96.1%. Molecular formula: C90H152N24O24. Mole weight: 1954.3. |  |
| Dahlein 5.2 | Dahlein 5.2 is a synthetic antimicrobial peptide. Synonyms: Gly-Leu-Leu-Gly-Ser-Ile-Gly-Asn-Ala-Ile-Gly-Ala-Phe-Ile-Ala-Asn-Lys-Leu-Lys-Pro-Lys. Grades: 96.9%. Molecular formula: C96H164N26O25. Mole weight: 2082.5. | |
| Dahlein 5.3 | Dahlein 5.3 is a synthetic antimicrobial peptide. Synonyms: Gly-Leu-Leu-Ala-Ser-Leu-Gly-Lys-Val-Leu-Gly-Gly-Tyr-Leu-Ala-Glu-Lys-Leu-Lys-Pro. Grades: 95.3%. Molecular formula: C95H163N23O25. Mole weight: 2027.4. | |
| Dahlein 5.4 | Dahlein 5.4 is a synthetic antimicrobial peptide. Synonyms: Gly-Leu-Leu-Gly-Ser-Ile-Gly-Lys-Val-Leu-Gly-Gly-Tyr-Leu-Ala-Glu-Lys-Leu-Lys-Pro-Lys. Grades: 97.4%. Molecular formula: C100H173N25O26. Mole weight: 2141.6. | |
| Dahlein 5.5 | Dahlein 5.5 is a synthetic antimicrobial peptide. Synonyms: Gly-Leu-Leu-Ala-Ser-Leu-Gly-Lys-Val-Leu-Gly-Gly-Tyr-Leu-Ala-Glu-Lys-Leu-Lys-Pro-Lys. Grades: 97.4%. Molecular formula: C101H175N25O26. Mole weight: 2155.6. | |
| Dahlein 5.6 | Dahlein 5.6 is a synthetic antimicrobial peptide. Synonyms: Gly-Leu-Leu-Ala-Ser-Leu-Gly-Lys-Val-Phe-Gly-Gly-Tyr-Leu-Ala-Glu-Lys-Leu-Lys-Pro-Lys. Grades: 96.6%. Molecular formula: C104H173N25O26. Mole weight: 2189.6. | |
| dA-H-Phosphonate, TEA Salt | dA-H-Phosphonate, TEA Salt is a compound of biochemical importance in the pharmaceutical industry, owing to its utilization as a phosphonate ester in synthesizing drugs. Furthermore, it finds application as a versatile research reagent for investigating several diseases, ranging from cancer, HIV, to Alzheimer's. The unique chemical characteristics of this compound make it an efficient inhibitor of enzymes and cellular processes, thereby aiding researchers in better comprehending the intricacies of biological pathways. Synonyms: 5'-Dimethoxytrityl-N-benzoyl-2'-deoxyAdenosine, 3'-H-phosphonate, TEA salt. Molecular formula: C44H51N6O8P. Mole weight: 822.9. | |
| D-a-Hydroxyisocaproic acid ≥95% (NMR) | D-a-Hydroxyisocaproic acid ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 20312-37-2. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. |  Worldwide |
| D-a-Hydroxyisovaleric acid 99+% (TLC) | D-a-Hydroxyisovaleric acid 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 17407-56-6. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Daidzein | 100mg Pack Size. Group: Biochemicals. Formula: C15H12O4. CAS No. 486-66-8. Prepack ID 14964076-100mg. Molecular Weight 254.24. See USA prepack pricing. |  |
| Daidzein | Daidzein. Group: Biochemicals. Grades: Purified. CAS No. 486-66-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Daidzein | Daidzein - Product ID: NST-10-15. Category: Flavonoids. Alternative Names: 4',7-Dihydroxyisoflavone. Purity: 98%. Test method: HPLC. CAS No. 486-66-8. Pack Sizes: 50g, 100g, 250g, 500g. Appearance: White to off-white powder. Molecular formula: C15H10O4. Mole weight: 254.24. Storage: +2 +8 °C. |  |
| Daidzein | 1g Pack Size. Group: Biochemicals. Formula: C15H12O4. CAS No. 486-66-8. Prepack ID 14964076-1g. Molecular Weight 254.24. See USA prepack pricing. | |
| Daidzein | Daidzein is a soy isoflavone, which acts as a PPAR activator. Uses: Scientific research. Group: Natural products. CAS No. 486-66-8. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-N0019. |  |
| Daidzein | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsnutritional composition compounds. |  |
| Daidzein | 7-Hydroxy-3-(4-hydroxyphenyl)chromone. CAS No. 486-66-8. Product ID: 10-0065. Molecular formula: C15H10O4. Mole weight: 254.24. |  |
| Daidzein-3',5',8-d3 | Deuterium Labeled. Group: Biochemicals. Alternative Names: 7-Hydroxy-3-(4-hydroxyphenyl-3,5-d2)-4H-1-benzopyran-4-one-8-d; 4',7-Dihydroxyisoflavone-d3. Grades: Highly Purified. CAS No. 220930-96-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Daidzein (4',7-Dihydroxyisoflavone) | Inactive. Group: Biochemicals. Alternative Names: 4',7-Dihydroxyisoflavone. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Daidzein 4'-β-D-glucuronide | Daidzein 4'-β-D-glucuronide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(7-Hydroxy-4-oxo-4H-1-benzopyran-3-yl)phenyl β-D-Glucopyranosiduronic Acid. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Solid. CAS No. 264236-77-3. Molecular formula: C21H18O10. Mole weight: 430.36. Purity: 0.96. IUPACName: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[4-(7-hydroxy-4-oxochromen-3-yl)phenoxy]oxane-2-carboxylic acid. Canonical SMILES: C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)O)OC4C(C(C(C(O4)C(=O)O)O)O)O. Product ID: ACM264236773. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Daidzein 7-b-D-glucuronide 4-sulfate disodium salt | Daidzein 7-b-D-glucuronide 4-sulfate disodium salt, a remarkable biomedical compound, emerges as a potent therapeutic intervention targeting diverse ailments. Standout among its commendable attributes lies in its unparalleled efficacy against malignant neoplasms, predominantly those affecting the mammary and prostatic glands. Delighting the medical community, this product manifests antioxidant, anti-inflammatory, and immune-modulatory properties. Synonyms: 4-Oxo-3-[4-(sulfooxy)phenyl]-4H-1-benzopyran-7-yl b-D-glucopyranosiduronic acid sodium salt. CAS No. 1041134-19-3. Molecular formula: C21H16Na2O13S. Mole weight: 554.39. | |
| Daidzein (7-Hydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one, 4',7-Dihydroxyisoflavone, 7-Hydroxy-3- (4-hydroxyphenyl) chromone) | Negative control for genistein. Group: Biochemicals. Grades: Highly Purified. CAS No. 486-66-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 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 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 - CAS 486-66-8 | Inactive analog of Genistein. Group: Fluorescence/luminescence spectroscopy. | |
| 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: DTXSID201133678; 220930-97-2; 4H-1-Benzopyran-4-one-8-d, 7-(beta-D-glucopyranosyloxy)-3-(4-hydroxyphenyl-3,5-d2)-. CAS No. 220930-97-2. Molecular formula: C22H19O8D3. Mole weight: 417.43. | |
| 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 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. Group: Natural products. 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. Group: Natural products. Alternative Names: Daidzoside; NPI-031D; Daidzein 7-O-glucoside. CAS No. 552-66-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-N0018. | |
| 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 | Daidzin is an isoflavone that has anti-oxidant, anti-carcinogenic, and anti-atherosclerotic activities; directly inhibits mitochondrial aldehyde dehydrogenase 2 (IC50 = 80 nM) and is an effective anti-dipsotropic isoflavone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Daidzoside. Product Category: Inhibitors. Appearance: Solid. CAS No. 552-66-9. Molecular formula: C21H20O9. Mole weight: 416.38. Purity: 0.9977. Canonical SMILES: OC1=CC=C(C2=COC(C=C(O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O3)C=C4)=C4C2=O)C=C1. Product ID: ACM552669. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 6''-O-malonate | Daidzin 6''-O-malonate is a biomedical product used in the treatment of alcohol dependency and cancer. It is derived from daidzein, a natural compound found in plants. Daidzin 6''-O-malonate targets specific receptors in the brain, reducing the craving for alcohol. Synonyms: Malonyldaidzin; Daidzin 6''-O-Malonate; 6''-O-Malonyldaidzin. CAS No. 124590-31-4. Molecular formula: C24H22O12. Mole weight: 502.42. | |
| Daidzin (Daidzein 7-O-Glucoside, Daidzein-7-b-O-Glucopyranoside,. 7-(b-D-glucopyranosyloxy)-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-. one, Daidzoside, NPI 031D) | A derivative of Daidzein. Inhibitor. Group: Biochemicals. Alternative Names: Daidzein 7-O-Glucoside; Daidzein-7-b-O-Glucopyranoside;7-(b-D-glucopyranosyloxy)-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one; Daidzoside; NPI 031D. Grades: Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| D-Ala-Ala-OH HCl | Synonyms: D-Alanyl-L-alanine hydrochloride. Grades: ≥ 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-Ala-OH·HCl 98+% (HPLC) | D-Ala-Ala-OH·HCl 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| D-Ala-D-Ala | D-Ala-D-Ala is a bacterial endogenous metabolite. D-Ala-D-Ala constitutes the terminus of the peptide part of the peptidoglycan monomer unit and is involved in the transpeptidation reaction as the substrate. D-Ala-D-Ala is catalyzed by D-Alanine-D-Alanine ligase [1] [2] [3]. Uses: Scientific research. Group: Peptides. CAS No. 923-16-0. Pack Sizes: 100 mg; 250 mg; 1 g; 5 g. Product ID: HY-W015450. | |
| 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 | Synonyms: D-Alanyl-D-alanine. Grades: ≥ 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. Group: Biochemicals. Alternative Names: D-Alanyl-D-leucine·TFA. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| D-Ala-D-Leu-OH·TFA 98+% (HPLC) | D-Ala-D-Leu-OH·TFA 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| D-Ala-Gly-OH | Synonyms: D-Alanyl glycine; (R)-2-(2-Aminopropanamido)Acetic Acid. Grades: ≥ 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. Grades: 95%. CAS No. 104881-72-3. Molecular formula: C25H37N5O5. Mole weight: 487.59. | |
| D-Ala-Leu-Lys-7-amido-4-methylcoumarin | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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-Leu-OH | Synonyms: D-Alanyl-L-leucine. Grades: ≥ 98% (TLC). CAS No. 67113-60-4. Molecular formula: C9H18N2O3. Mole weight: 202.25. | |
| D-Ala-Leu-OH 98+% (TLC) | D-Ala-Leu-OH 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| D-Ala-Lys-AMCA | D-Ala-Lys-AMCA is a proton-coupled oligopeptide transporter 1 (PEPT1) substrate that emits blue fluorescence. Grades: >98%. CAS No. 375822-19-8. Molecular formula: C21H28N4O6. Mole weight: 432.47. | |
| D-Alaninamide,d-phenylalanyl-L-phenylalanyl-L-tyrosyl-D-tryptophyl-L-Lysyl-L-valyl-l-phenylalanyl-3-(2-naphthalenyl)- | D-Alaninamide,d-phenylalanyl-L-phenylalanyl-L-tyrosyl-D-tryptophyl-L-Lysyl-L-valyl-l-phenylalanyl-3-(2-naphthalenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIM 23056;D-PHE-PHE-TYR-D-TRP-LYS-VAL-PHE-D-NAL-NH2;D-Phe-Phe-Tyr-D-Trp-Lys-VaL-Phe-D-Nal-NH2 trifluoroacetate salt;M.W. 1232.49 C71H81N11O9. Product Category: Heterocyclic Organic Compound. Appearance: White lyophilised solid. CAS No. 150155-61-6. Molecular formula: C71H81N11O9. Mole weight: 1232.49. Purity: 0.96. IUPACName: (2S)-6-amino-N-[(2S)-1-[[(2S)-1-[[(2R)-1-amino-3-naphthalen-2-yl-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-amino-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-3-(4-hydroxyp. Canonical SMILES: CC(C)C(C(=O)NC(CC1=CC=CC=C1)C(=O)NC(CC2=CC3=CC=CC=C3C=C2)C(=O)N)NC(=O)C(CCCCN)NC(=O)C(CC4=CNC5=CC=CC=C54)NC(=O)C(CC6=CC=C(C=C6)O)NC(=O)C(CC7=CC=CC=C7)NC(=O)C(CC8=CC=CC=C8)N. Product ID: ACM150155616. Alfa Chemistry ISO 9001:2015 Certified. | |
| D-Alaninamide,N-acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-L-tyrosyl-n6-[bis(ethylamino)methylene]-D-Lysyl-L-leucyl-n6-[bis(ethylamino)methylene]-l-lys | D-Alaninamide,N-acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-L-tyrosyl-n6-[bis(ethylamino)methylene]-D-Lysyl-L-leucyl-n6-[bis(ethylamino)methylene]-l-lys. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Antagon;N-Acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-L-tyrosyl-N6-[bis(ethylamino)methylene]-D-lysyl-L-leucyl-N6-[bis(ethylamino)methylene]-L-lysyl-L-prolyl-D-alaninamide;Orgalutran;RS 26306. Product Category: Heterocyclic Organic Compound. CAS No. 124904-93-4. Molecular formula: C80H113ClN18O13. Mole weight: 1570.319. Purity: 0.96. IUPACName: 1-[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[(2-acetamido-3-naphthalen-2-ylpropanoyl)amino]-3-(4-chlorophenyl)propanoyl]amino]-3-pyridin-3-ylpropanoyl]amino]-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-6-[bis(ethylami. Density: 1.31 g/cm³. Product ID: ACM124904934. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 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. Uses: Amino acid. Synonyms: D-Ala-OH; D-alpha-Aminopropionic acid. Grades: >98%. CAS No. 338-69-2. Molecular formula: C3H7NO2. Mole weight: 89.09. | |
| 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 | D-2-Aminopropionic acid. CAS No. 338-69-2. Product ID: 2-08339. Molecular formula: CH3CH(NH2)CO2H. Mole weight: 89.09. Purity: 0.99. | |
| D-Alanine | D-Alanine is a weak GlyR (inhibitory glycine receptor) and PMBA agonist, with an EC 50 of 9 mM for GlyR [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: (R)-Alanine; Ba 2776; D-α-Alanine. CAS No. 338-69-2. Pack Sizes: 10 mM * 1 mL; 500 mg; 5 g. Product ID: HY-41700. | |
| D-Alanine | Alanine is a non essential amino acid. Uses: D-alanine has been used: as an amine donor for ω-transaminase mediated (r)-amination as a substrate for the treatment of d-amino acid oxidase (daao )-transfected cells to measure the heat capacity of l-alanine single crystal. Additional or Alternative Names: (R)-2-Aminopropionic acid. Product Category: Amino Acids. CAS No. 338-69-2. Molecular formula: CH3CH(NH2)CO2H. Mole weight: 89.09. Canonical SMILES: C[C@@H](N)C(O)=O. ECNumber: 206-418-1. Product ID: ACM338692-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: D-alanineD-alanine ligase. | |
| D-Alanine-1-13C | 99 atom % 13C. Group: Fluorescence/luminescence spectroscopy. | |
| D-Alanine-13C3 | 99 atom % 13C. Group: Fluorescence/luminescence spectroscopy. | |
| 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-chloro-,hydrochloride(9ci) | D-Alanine,3-chloro-,hydrochloride(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 51887-88-8, ST51014967, (S)-2-Amino-3-chloropropanoic acid hydrochloride, CTK4D3922, D-|A-Chloroalanine Hydrochloride, 3-Chloro-D-alanine Hydrochloride, |A-Chloro-D-alanine hydrochloride, ANW-42967, AKOS015907867, AG-F-76212, AK-90315, KB-211131, FT-0622599, (2S)-2-amino-3-chloropropanoic acid, chloride, I14-25207, L-Alanine, 3-chloro-,methyl ester, hydrochloride (9CI), 3-Chloro-D-alaninehydrochloride;D-b-Chloroalaninehydrochloride;b-Chloro-D-alaninehydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 51887-88-8. Molecular formula: C3H6ClNO2.ClH. Mole weight: 160. Purity: 0.96. IUPACName: (2S)-2-amino-3-chloropropanoic acid;hydrochloride. Canonical SMILES: C(C(C(=O)O)N)Cl.Cl. Product ID: ACM51887888. Alfa Chemistry ISO 9001:2015 Certified. | |
| D-Alanine,3-(dimethylamino)-N-[(1,1-dimethylethoxy)carbonyl]- | D-Alanine,3-(dimethylamino)-N-[(1,1-dimethylethoxy)carbonyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BOC-(R)-2-AMINO-3-(DIMETHYLAMINO)PROPANOIC ACID;BOC-BETA-N,N-DIMETHYLAMINO-D-ALA;N-ALPHA-BOC-(R)-2-AMINO-3-(DIMETHYLAMINO)PROPIONIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 110755-32-3. Molecular formula: C10H20N2O4. Mole weight: 232.28. Purity: 0.96. IUPACName: (2R)-4-(methylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid. Canonical SMILES: CC(C)(C)OC(=O)NC(CN(C)C)C(=O)O. Product ID: ACM110755323. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 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. | |
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