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| Product | Description | |
|---|---|---|
| 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-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 | 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-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 | 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 | 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 99+% | D-3-Methoxyphenylalanine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 16,16,17-D-3-Trichloropyridyltentagel D-glucuronide | 16,16,17-D-3-Trichloropyridyltentagel D-glucuronide, a compound utilized in drug discovery, is commonly employed in research pertaining to glucuronidation - a critical metabolic pathway for detoxifying endogenous and exogenous compounds, including several drugs and toxins. This compound is valued for its ability to assess the metabolism and elimination of drugs in the human body. Molecular formula: C25H33O8D3. Mole weight: 467.57. | |
| 5β-Cholanic acid-3,12-dione | 5β-Cholanic acid-3,12-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,12-Dioxo-5beta-cholanoic acid; 3,12-dioxo-7-deoxycholic acid; EINECS 220-982-6; Cholic acid,dehydrodeoxy; Dehydrodeoxycholic acid; 3,12-dioxo-cholanic acid; 3,12-dioxocholanoic acid; 3,12-Diketo-5beta-cholanic acid. Product Category: Steroidal Compounds. CAS No. 2958-5-6. Molecular formula: C24H36O4. Mole weight: 388.54. Purity: 0.95. IUPACName: (4R)-4-[(5R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-3,12-dioxo-2,4,5,6,7,8,9,11,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoicacid. Canonical SMILES: CC(CCC(=O)O)C1CCC2C1(C(=O)CC3C2CCC4C3(CCC(=O)C4)C)C. Density: 1.12g/cm³. ECNumber: 220-982-6. Product ID: ACM2958056. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5β-Cholanic acid-3,6-dione | 5β-Cholanic acid-3,6-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,6-DIKETOCHOLANIC ACID;5-BETA-CHOLANIC ACID-3,6-DIONE;3,6-dioxo-5-beta-cholan-24-oic acid;hyodehydrodeoxycholic acid. Product Category: Steroidal Compounds. CAS No. 6868-73-1. Molecular formula: C24H36O4. Mole weight: 388.54. Purity: 0.95. IUPACName: (4R)-4-[(5R,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-3,6-dioxo-2,4,5,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid. Canonical SMILES: CC(CCC(=O)O)C1CCC2C1(CCC3C2CC(=O)C4C3(CCC(=O)C4)C)C. Density: 1.12g/cm³. Product ID: ACM6868731. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5β-Cholanic acid-3α,12α-diol 3-acetate methyl ester | 5β-Cholanic acid-3α,12α-diol 3-acetate methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-acetyl methyldeoxycholate; Methyl 3alpha-acetoxy-12alpha-hydroxycholanate; 5beta-Cholanic acid-3alpha,12alpha-diol 3-acetate methyl ester; 3|A,12|A-Dihydroxy-5|A-cholan-24-oic acid methyl ester; methyl deoxycholate-3-acetate; 5|A-Cholanic acid-3|A,12|A-diol 3-acetate methyl ester; 3alpha,12alpha-Dihydroxy-5beta-cholan-24-oic acid methyl ester; Methyl 3|A-acetoxy-12|A-hydroxycholanate. Product Category: Steroidal Compounds. CAS No. 27240-83-1. Molecular formula: C27H44O5. Mole weight: 448.64. Purity: 0.95. IUPACName: methyl(4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3-acetyloxy-12-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate. Canonical SMILES: CC(CCC(=O)OC)C1CCC2C1(C(CC3C2CCC4C3(CCC(C4)OC(=O)C)C)O)C. Density: 1.1g/cm³. Product ID: ACM27240831. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5β-Cholanic acid-3-one | 5β-Cholanic acid-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DEHYDROLITHOCHOLIC ACID;5BETA-CHOLANIC ACID-3-ONE;3-KETOCHOLANIC ACID;3-KETO-5BETA-CHOLANIC ACID;(5-beta)-cholan-24-oicaci;3-ketolithocholicacid;3-oxo-5-beta-cholan-24-oicaci;3-oxo-5-beta-cholan-24-oicacid. Product Category: Steroidal Compounds. CAS No. 1553-56-6. Molecular formula: C24H38O3. Mole weight: 374.56. Purity: 0.95. IUPACName: (4R)-4-[(5R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoicacid. Canonical SMILES: CC(CCC(=O)O)C1CCC2C1(CCC3C2CCC4C3(CCC(=O)C4)C)C. Density: 1.069 g/cm³. Product ID: ACM1553566. Alfa Chemistry ISO 9001:2015 Certified. | |
| D-b,b-Diethylalanine (D-3-Ethylnorvaline) | D-b,b-Diethylalanine (D-3-Ethylnorvaline). Group: Biochemicals. Alternative Names: D-3-Ethylnorvaline. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| D-DOPA. (3-Hydroxy-D-tyrosine, D-3, 4-Di hydroxyphenylalanine) | A DOPA enantiomer that lacks biological activity. Group: Biochemicals. Alternative Names: 3-Hydroxy-D-tyrosine, D-3, 4-Di hydroxyphenylalanine. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Methyl D-3-Phenyllactate | Methyl D-3-Phenyllactate. Group: Biochemicals. Alternative Names: (R)-2-Hydroxy-3-phenylpropionic Acid Methyl Ester; Methyl (R)-2-Hydroxy-3-phenylpropionate; D-3-Phenyllactic Acid Methyl Ester. Grades: Highly Purified. CAS No. 27000-00-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Native Pseudomonas sp. D-3-hydroxybutyrate dehydrogenase | 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. Applications: This enzyme is useful for enzymatic determination of ketone bodies (d-3-hydroxybutyrate and acetoacetate) in...ission Number: EC 1.1.1.30. CAS No. 9028-38-0. 3-HBDH. Mole weight: approx. 130 kDa (by gel filtration). Activity: Grade? 100U/mg-solid or more. Stability: Stable at-20°C for at least one year. Appearance: White amorphous powder, lyophilized. Source: Pseudomonas sp. (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. Cat No: DIA-204. | |
| PD-325901, Free Base (PD 0325901, MEK1/2 Inhibitor III) | A selective and ATP non-competitive MEK inhibitor that suppresses the phosphorylation of ERK in murine colon 26 tumors (IC50 = 0.33nM). In combination with the GSK-3 inhibitor CHIR99021, prevents cell differentiation and sustains self-renewal of embryonic stem (ES) cells. PD 325901 is an inhibitor of mitogen activated protein kinase kinase (MEK or MAPKK). The potency, solubility and effectiveness of PD 325901 are greatly improved compared to PD 184352 (CI-1040). Group: Biochemicals. Alternative Names: N-[(2R)-2,3-Dihydroxypropoxy]-3,4-difluoro-2[(2-fluoro-4-iodophenyl)amino]-benzamide; PD 0325901, MEK1/2 Inhibitor III. Grades: Highly Purified. CAS No. 391210-10-9. Pack Sizes: 10mg, 25mg. US Biological Life Sciences. | Worldwide |
| rac-PD-325901-d5 | rac-PD-325901-d5. Group: Biochemicals. Alternative Names: N-[(2R)-2,3-Dihydroxypropoxy]-3,4-difluoro-2-[(2-fluoro-4-iodophenyl)amino]be. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| SH-5 (D-3-Deoxy-2-O-methyl-myo-inositol 1-[(R)-2-methoxy-3-(octadecyloxy)propyl hydrogen phosphate) | A cell-permeable inhibitor of Akt activation without affecting the activation of the upstream kinase PDK1 or other kinases downstream of Ras such as MAPK. Induces apoptosis and kills a variety of cancer cell lines containing high levels of active Akt. Group: Biochemicals. Alternative Names: D-3-Deoxy-2-O-methyl-myo-inositol 1-[(R)-2-methoxy-3-(octadecyloxy)propyl hydrogen phosphate. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 10-Deacetyl Baccatin III | 10-Deacetyl Baccatin III. CAS No. 32981-86-5. Product ID: 1-00919. Molecular formula: C29H36O10. Mole weight: 544.6. Purity: >99.0%. Properties: [a]D-36.9° synthetic taxol intermediate. Source : ex Taxus baccata. Reference: J. Am. Chem. Soc., 110, 5917, 1988. Categories: 10-Deacetylbaccatin III. |  |
| 1-[(2R)-3-Mercapto-2-methyl-1-oxopropyl]-D-proline | 1-[(2R)-3-Mercapto-2-methyl-1-oxopropyl]-D-proline is an impurity of Captopril, which is an orally active angiotensin-converting enzyme (ACE) inhibitor used as an antihypertensive agent. Synonyms: (R)-1-(3-Mercapto-2-methyl-1-oxopropyl)-D-proline; 1-(D-3-mercapto-2-methylpropionyl)-L-proline; Captopril Related Compound 8; epi-D-captopril; (R)-1-((R)-3-Mercapto-2-methyl-propionyl)-pyrrolidine-2-carboxylic acid; (2R)-1-((2R)-3-mercapto-2-methylpropanoyl)pyrrolidine-2-carboxylic acid; ((R)-3-mercapto-2-methylpropanoyl)-D-proline. Grades: 98%. CAS No. 112243-88-6. Molecular formula: C9H15NO3S. Mole weight: 217.28. | |
| 1-Naphthalenepropanoicacid,a-amino- | 1-Naphthalenepropanoicacid,a-amino-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Naphthylalanine, 1-Naphthalenealanine, 3-(1-Naphthyl)alanine, 3-(1-Naphthyl)-DL-alanine, N5637_SIGMA, D,L-beta-(1-Naphthyl)alanine, MolPort-000-914-124, D-3-(1-NAPHTHYL)ALANINE, L-3-(1-NAPHTHYL)ALANINE, DL-3-(1-NAPHTHYL)ALANINE, CID99505, NSC230425, 2-amino-3-naphthalen-1-ylpropanoic acid, 1-Naphthalenepropanoic acid, alpha-amino-, 7758-42-1, 28095-56-9, 55516-54-6, 78306-92-0. Product Category: Heterocyclic Organic Compound. CAS No. 28095-56-9. Molecular formula: C13H13NO2. Mole weight: 215.25. Purity: 0.96. IUPACName: 2-amino-3-naphthalen-1-ylpropanoic acid. Canonical SMILES: C1=CC=C2C(=C1)C=CC=C2CC(C(=O)O)N. Density: 1.254g/cm³. Product ID: ACM28095569. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[ (S) -3- (Acetylthio) isobutyryl]-L-proline Hydrate | 1-[ (S) -3- (Acetylthio) isobutyryl]-L-proline Hydrate. Group: Biochemicals. Alternative Names: DU 1163; S-Acetylcaptopril Hydrate; (S)-1-[3-(Acetylthio)-2-methyl-1-oxopropyl]-L-proline Hydrate; (S,S)-1-(D-3-Acetylthio-2-methylpropanoyl)-L-proline Hydrate. Grades: Highly Purified. CAS No. 64838-55-7. Pack Sizes: 100mg. Molecular Formula: C11H17NO4S, Molecular Weight: 259.32. US Biological Life Sciences. | Worldwide |
| 2-Benzyloxy-5-(d3)-acetaminobenzenethiol, deuterated | Minimum isotopic incorporation d-3, no d-0 present. 64% isotopic incorporation at the 6-position, 89% at the 4-position. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3-(1-Naphthyl)-D-alanine | Synonyms: D-3-Ala(1-naphthyl)-OH; (R)-2-Amino-3-(naphthalen-1-yl)propanoic acid; D-1-Naphthylalanine; (R)-2-AMINO-3-(NAPHTHALEN-1-YL)PROPANOIC ACID; H-D-1-Nal-OH; 3-(1-NAPHTHYL)-D-ALA; (2R)-2-amino-3-(naphthalen-1-yl)propanoic acid. Grades: ≥ 98% (HPLC). CAS No. 78306-92-0. Molecular formula: C13H13NO2. Mole weight: 215.25. | |
| 3-(2-Naphthyl)-D-alanine | Synonyms: D-Ala(2-naphthyl)-OH; (R)-2-Amino-3-naphthalene-2-yl-propionic acid; 3-(2-Naphthyl)-D-alanine; H-D-2-NAL-OH; (R)-2-AMINO-3-(NAPHTHALEN-2-YL)PROPANOIC ACID; UNII-571V312YMY; 2-D-NAPHTHYLALANINE; 571V312YMY; D-2-NAPHTHYLALANINE; beta-Naphthyl-D-ala; beta-2-Naphthyl-D-alanine; D-3-(2-Naphthyl)-alanine; (2R)-2-amino-3-(2-naphthyl)propanoic acid; D-2Nal; D-2-Nal; H D 2 NAL OH; (2R)-2-amino-3-(naphthalen-2-yl)propanoic acid. Grades: ≥ 98% (HPLC). CAS No. 76985-09-6. Molecular formula: C13H13NO2. Mole weight: 215.25. | |
| 3,3,5-Triiodo-D-thyronine | Structural analogue to the thyroid homone Thyroxine, shown to reduce cholesterol in blood serum. Group: Biochemicals. Alternative Names: D-3-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]alanine, (+)-Triiodothyronine; 3,5,3-D-Triiodothyronine, 3,5,3-Triiodo-D-thyronine, D-3,5,3-Triiodothyronine, D-Triiodothyronin, D-Triiodothyronine, DT 3, Detrothyronine, Dextrotri iodothyronine, NSC 46046, (R)-2-Amino-3-(4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl)propanoic Acid. Grades: Highly Purified. CAS No. 5714-8-9. Pack Sizes: 10mg. Molecular Formula: C??H??I?NO?, Molecular Weight: 650.97. US Biological Life Sciences. | Worldwide |
| 3,3-Diphenyl-D-alanine | 3,3-Diphenyl-D-alanine is an unnatural amino acid. It is similar to the two amino acids alanine and phenylalanine. It has been used for the synthesis of pseudopeptide analogues which are capable of inhibiting certain enzymes. Synonyms: D-Ala(3,3-diphenyl)-OH; (R)-2-Amino-3,3-diphenylpropionic acid; D-3,3-Diphenylalanine; beta-Phenyl-D-phenylalanine; D-Phenylalanine, beta-phenyl-; (R)-Diphenylalanine; H-D-Dph-OH; beta,beta-Diphenyl-D-alanine; (2R)-2-amino-3,3-diphenylpropanoic acid. Grades: 99%. CAS No. 149597-91-1. Molecular formula: C15H15NO2. Mole weight: 241.29. | |
| 3,4-Di-O-acetyl-D-fucal | 3,4-Di-O-acetyl-D-fucal is an extensively employed compound sector, serving as an indispensable catalyst in the realms of compound and investigative practices pertaining to afflictions like cancer, inflammation and viral infections. Synonyms: D-3251. Grades: ≥ 98% (GC). CAS No. 75829-69-5. Molecular formula: C10H14O5. Mole weight: 214.22. | |
| 3-(4-Thiazolyl)-D-alanine | 3-(4'-Pyridyl)-L-alanine is a non-proteinogenic amino acid and can be used in studies requiring chiral non-proteinogenic amino acids. Synonyms: D-Ala(4-thiazoyl)-OH; (R)-3-(4-Thiazoyl)-alanine; (R)-2-AMINO-3-(THIAZOL-4-YL)PROPANOIC ACID; (2R)-2-amino-3-(1,3-thiazol-4-yl)propanoic Acid; d-3-(4-thiazolyl)-alanine; h-d-ala(4-thz)-oh; beta-(4-Thiazolyl)-D-alanine. Grades: ≥ 99% (Assay by titration on dried basis). CAS No. 131896-42-9. Molecular formula: C6H8N2O2S. Mole weight: 172.21. | |
| 3,5-Dichloro-3',4'-dimethoxybenzophenone | 3,5-Dichloro-3',4'-dimethoxybenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-DICHLORO-3,4-DIMETHOXYBENZOPHENONE, 116412-97-6, AGN-PC-000ZEL, CTK4A9787, AKOS009348625, AG-D-37830, KB-179471, Methanone, (3,5-dichlorophenyl)(3,4-dimethoxyphenyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 116412-97-6. Molecular formula: C15H12Cl2O3. Mole weight: 311.16709. Purity: 0.96. IUPACName: (3,5-dichlorophenyl)-(3,4-dimethoxyphenyl)methanone. Canonical SMILES: COC1=C(C=C(C=C1)C(=O)C2=CC(=CC(=C2)Cl)Cl)OC. Density: 1.299g/cm³. Product ID: ACM116412976. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Diiodo-D-tyrosine | 3,5-Diiodo-D-tyrosine is an intermediate in the synthesis of 3,3',5-Triiodo-D-thyronine. Synonyms: 3,5-Diiodo-D-Tyr-OH; 3,5-DIIODO-D-TYROSINE; 3,5-D-Diiodo-Tyr-OH; D-Tyrosine, 3,5-diiodo-; D-diiodotyrosine; (R)-2-Amino-3-(4-hydroxy-3,5-diiodophenyl)propanoic acid; D-3,5-diiodotyrosine; 3,5-Diiodotyrosine D-form; d-Dijodtyrosin; (2R)-2-amino-3-(4-hydroxy-3,5-diiodophenyl)propanoic acid. Grades: ≥ 98% (HPLC). CAS No. 16711-71-0. Molecular formula: C9H9I2NO3. Mole weight: 432.98. | |
| 3α,5 β-Tetrahydro Norgestrel | The major metabolite of the progestational agent Norgestrel. Group: Biochemicals. Alternative Names: (3α,5 β,17α)-13-Ethyl-18,19-ninorpregn-20-yne-3,17-diol; 13-Ethyl-18,19-dinor-5 β,17α-pregn-20-yne-3α,17-diol; 3α,5 β-Tetrahydronorgestrel; d-3α,5 β-Tetrahydronorgestrel. Grades: Highly Purified. CAS No. 19351-16-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3-Benzothienyl-D-alanine | 3-Benzothienyl-D-alanine is a useful intermediate used in the preparation of enantiopure L-benzofuranyl-and L-benzothienyl alanines. Synonyms: 3-D-Ala(3-benzothienyl)-OH; (R)-2-Amino-3(benzo[β]thiophen-3-yl)propionic acid; 3-(3-Benzothienyl)-D-alanine; D-3-BENZOTHIENYLALANINE; D-3-(3-Benzothienyl)alanine; (R)-2-Amino-3(benzo[b]thiophen-3-yl)-propionic acid; (2R)-2-azanyl-3-(1-benzothiophen-3-yl)propanoic acid; 3-(Benzo[b]thiophen-3-yl)-L-alanine; d-3-benzothienyl-alanine; H-D-Ala(3-Bzt)-OH. Grades: ≥ 99% (Assay on anhydrous basis). CAS No. 111139-55-0. Molecular formula: C11H11NO2S. Mole weight: 221.28. | |
| 3-Benzothienyl-L-alanine | Synonyms: 3-L-Ala(3-benzothienyl)-OH; 3-Benzo[b]thiophen-3-yl-L-alanine; L-3-Benzothienylalanine; (S)-2-Amino-3-(benzo[b]thiophen-3-yl)propanoic acid; 3-(1-Benzothiophen-3-Yl)-L-Alanine; 3-(3-Benzo(b)thienyl)alanine; 3-BENZO[B]THIOPHEN-3-YL-L-ALANINE; (2S)-2-amino-3-(1-benzothiophen-3-yl)propanoic acid; D-3-(3-Benzothienyl)alanine; 3-(3-benzo[b]thienyl)alanine. Grades: ≥ 98.5% (assay). CAS No. 72120-71-9. Molecular formula: C11H11NO2S. Mole weight: 221.28. | |
| 3-Butoxypropyl 2-(2,4-dichlorophenoxy)acetate | 3-Butoxypropyl 2-(2,4-dichlorophenoxy)acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-butoxypropyl 2-(2,4-dichlorophenoxy)acetate;2,4-dichlorophenoxyacetic acid propylene glycol butyl ether ester;2,4-DPROPYLENEGLYCOLBUTYLETHERESTER;2,4-DPGBEE. Product Category: Heterocyclic Organic Compound. CAS No. 1320-18-9. Molecular formula: C15H20Cl2O4. Mole weight: 335.222900 [g/mol]. Purity: 0.96. IUPACName: 3-butoxypropyl 2-(2,4-dichlorophenoxy)acetate. Canonical SMILES: CCCCOC(C)COC(=O)COC1=C(C=C(C=C1)Cl)Cl. Density: 1.198g/cm³. Product ID: ACM1320189. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,4-D-3-butoxypropyl. | |
| 3-Chloro-DL-phenylalanine | Synonyms: DL-Phe(3-Cl)-OH; m-Chloro-DL-phenylalanine; 2-Amino-3-(3-chlorophenyl)propionic acid; h-dl-phe(3-cl)-oh; 2-amino-3-(3-chlorophenyl)propanoic acid; 3-CHLORO-DL-PHENYLALANINE; 3-Chloro-3-phenylalanine; 3-Chloro-3-phenyl-DL-alanine; D-3-Chlorophenylalanine; 2-azanyl-3-(3-chlorophenyl)propanoic acid; L-Phenylalanine, 3-chloro-. Grades: ≥ 99% (HPLC). CAS No. 1956-15-6. Molecular formula: C9H10ClNO2. Mole weight: 199.63. | |
| 3-Chloro-D-phenylalanine | Synonyms: D-Phe(3-Cl)-OH; m-Chloro-D-phenylalanine; (R)-2-Amino-3-(3-chlorophenyl)propionic acid; H-D-Phe(3-Cl)-OH; D-3-Chlorophenylalanine; (R)-2-AMINO-3-(3-CHLOROPHENYL)PROPANOIC ACID; D-Phenylalanine, 3-chloro-; (2R)-2-amino-3-(3-chlorophenyl)propanoic acid; D-3-CHLOROPHE; D-3-Chloro phenylalanine. Grades: ≥ 97% (HPLC). CAS No. 80126-52-9. Molecular formula: C9H10ClNO2. Mole weight: 199.63. | |
| 3-Chloro-L-phenylalanine | 3-chloro-L-phenylalanine is a non-proteinogenic L-alpha-amino acid that is L-phenylalanine in which one of the meta-hydrogens of the phenyl group has been replaced by a chlorine. It is a chloroamino acid, a L-phenylalanine derivative, a non-proteinogenic L-alpha-amino acid and a member of monochlorobenzenes. Synonyms: L-Phe(3-Cl)-OH; m-Chloro-L-phenylalanine; (S)-2-Amino-3-(3-chlorophenyl)propionic acid; L-3-Chlorophenylalanine; H-Phe(3-Cl)-OH; (2S)-2-amino-3-(3-chlorophenyl)propanoic acid; 3-Chlorophenylalanine; 3-Chloro-L-phenylalanine hydrochloride; L-PHE(3-CL)-OH; D-3-Chlorophenylalanine; L-M-CHLOROPHENYLALANINE. Grades: ≥ 98%. CAS No. 80126-51-8. Molecular formula: C9H10ClNO2. Mole weight: 199.63. | |
| 3-Cyano-D-phenylalanine | Synonyms: D-Phe(3-CN)-OH; m-Cyano-D-phenylalanine; (R)-2-Amino-3-(3-cyanophenyl)propanoic acid; D-3-Cyanophenylalanine; H-D-Phe(3-CN)-OH; D-3-Cyanophe; D-3-CN-Phe-OH; D-Phenylalanine, 3-cyano-; (2R)-2-amino-3-(3-cyanophenyl)propanoic acid; D-3-Cyano phenylalanine; D 3 CN Phe OH. Grades: ≥ 98% (HPLC). CAS No. 263396-43-6. Molecular formula: C10H10N2O2. Mole weight: 190.20. | |
| 3-Cysteinylacetaminophen-Deuterated Trifluoroacetic Acid Salt (S[5-(Acetylamino)-2-hydroxyphenyl]-L-cysteine-d3 Trifluoroacetic Acid Salt) | A deuterated metabolite of Acetaminophen.Minimum isotopic incorporation d-3, no d-0 present. A representative lot has 64% isotopic incorporation at the 6-position, 89% at the 4-position. Group: Biochemicals. Alternative Names: S[5-(Acetylamino)-2-hydroxyphenyl]-L-cysteine-d3 Trifluoroacetic Acid Salt. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-dehydrosphinganine reductase | 3-dehydrosphinganine reductase (EC 1.1.1.102) also known as 3-ketodihydrosphingosine reductase (KDSR) or follicular variant translocation protein 1 (FVT1) is an enzyme that in humans is encoded by the KDSR gene. This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-OH group of donor with NAD+ or NADP+ as acceptor. This enzyme participates in sphingolipid metabolism. Group: Enzymes. Synonyms: D-3-dehydrosphinganine reductase; D-3-oxosphinganine reductase; DSR; 3-oxosphinganine reductase; 3-oxosphinganine:NADPH oxidoreductase; D-3-oxosphinganine:B-NADPH oxidoreductase. Enzyme Commission Number: EC 1.1.1.102. CAS No. 37250-36-5. 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-0005; 3-dehydrosphinganine reductase; EC 1.1.1.102; 37250-36-5; D-3-dehydrosphinganine reductase; D-3-oxosphinganine reductase; DSR; 3-oxosphinganine reductase; 3-oxosphinganine:NADPH oxidoreductase; D-3-oxosphinganine:B-NADPH oxidoreductase. Cat No: EXWM-0005. | |
| 3-Deoxy-3-fluoro-1,2:5,6-bis-O-(1-methylethylidene)-α-D-galactofuranose | 3-Deoxy-3-fluoro-1,2:5,6-bis-O-(1-methylethylidene)-α-D-galactofuranose is an intermediate in synthesizing 3-Deoxy-3-fluoro-D-galactose. It is a compound useful in organic synthesis. Synonyms: α-D-3-Deoxy-3-fluoro-1,2:5,6-di-O-isopropylidene-galactofuranose; Furo[2,3-d]-1,3-dioxole, α-D-Galactofuranose Derivative. CAS No. 22435-76-3. Molecular formula: C12H19FO5. Mole weight: 262.27. | |
| 3-Deoxy-D-arabino-heptulosonate 7-Phosphate | 3-Deoxy-D-arabino-heptulosonate 7-Phosphate is an intermediate useful in the synthesis of 3-Deoxy-D-arabinoheptulosonic Acid 7-Phosphate Disodium Salt, which stands at the beginning of the enzyme-catalyzed cascade that starts with this seven-carbon carbohydrate and ends with the aromatic amino acids phenylalanine, tyrosine, and tryptophan. Synonyms: 3-Deoxy-D-arabino-Heptulosonic Acid 7-(Dihydrogen phosphate); 3-Deoxy-D-arabino-Heptulosonic Acid 7-Phosphate; D-3-Deoxy-2-keto-glucoheptonic Acid 7-Phosphate; 3-Deoxy-D-arabino-hept-2-ulosonic Acid 7-Phosphate; 3-Deoxy-D-arabino-heptulosonic Acid 7-Phosphate; DAHP. CAS No. 2627-73-8. Molecular formula: C7H13O10P. Mole weight: 288.15. | |
| 3-Fluoro-D-phenylalanine | Synonyms: D-Phe(3-F)-OH; m-Fluoro-D-phenylalanine; (R)-2-Amino-3-(3-fluorophenyl)propanoic acid; H-D-PHE(3-F)-OH; D-3-fluorophenylalanine; (2R)-2-amino-3-(3-fluorophenyl)propanoic acid; 3-FLUORO-D-PHE; (R)-2-AMINO-3-(3-FLUOROPHENYL)PROPANOIC ACID; D-PHENYLALANINE, 3-FLUORO-; h-phe(3-f)-oh. Grades: ≥ 99% (HPLC). CAS No. 110117-84-5. Molecular formula: C9H10FNO2. Mole weight: 183.18. | |
| 3-hydroxyacyl-[acyl-carrier-protein] dehydratase | This enzyme is responsible for the dehydration step of the dissociated (type II) fatty-acid biosynthesis system that occurs in plants and bacteria. The enzyme uses fatty acyl thioesters of ACP in vivo. Different forms of the enzyme may have preferences for substrates with different chain length. For example, the activity of FabZ, the ubiquitous enzyme in bacteria, decreases with increasing chain length. Gram-negative bacteria that produce unsaturated fatty acids, such as Escherichia coli, have another form (FabA) that prefers intermediate chain length, and also catalyses EC 5.3.3.14, trans-2-decenoyl-[acyl-carrier protein] isomerase. Despite the differences both forms...hydratase. Enzyme Commission Number: EC 4.2.1.59. CAS No. 9030-85-7. 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-5047; 3-hydroxyacyl-[acyl-carrier-protein] dehydratase; EC 4.2.1.59; 9030-85-7; fabZ (gene name); fabA (gene name); D-3-hydroxyoctanoyl-[acyl carrier protein] dehydratase; D-3-hydroxyoctanoyl-acyl carrier protein dehydratase; β-hydroxyoctanoyl-acyl carrier protein dehydrase; β-hydroxyoctanoyl thioester dehydratase; β-hydroxyoctanoyl-ACP-dehydrase; (3R)-3-hydroxyoctanoyl-[acyl-carrier-protein] hydro-lyase; (3R)-3-hydroxyoctanoyl-[acyl-carrier-protein] hyd | |
| 3-hydroxybutyrate dehydrogenase | Also oxidizes other 3-hydroxymonocarboxylic acids. Group: Enzymes. Synonyms: NAD-β-hydroxybutyrate dehydrogenase; hydroxybutyrate oxidoreductase; β-hydroxybutyrate dehydrogenase; D-β-hydroxybutyrate dehydrogenase; D-3-hydroxybutyrate dehydrogenase; D-(-)-3-hydroxybutyrate dehydrogenase; β-hydroxybutyric acid dehydrogenase; 3-D-hydroxybutyrate dehydrogenase; β-hydroxybutyric dehydrogenase. Enzyme Commission Number: EC 1.1.1.30. CAS No. 9028-38-0. 3-HBDH. 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-0210; 3-hydroxybutyrate dehydrogenase; EC 1.1.1.30; 9028-38-0; NAD-β-hydroxybutyrate dehydrogenase; hydroxybutyrate oxidoreductase; β-hydroxybutyrate dehydrogenase; D-β-hydroxybutyrate dehydrogenase; D-3-hydroxybutyrate dehydrogenase; D-(-)-3-hydroxybutyrate dehydrogenase; β-hydroxybutyric acid dehydrogenase; 3-D-hydroxybutyrate dehydrogenase; β-hydroxybutyric dehydrogenase. Cat No: EXWM-0210. | |
| 3-hydroxybutyryl-CoA dehydratase | Also acts on crotonoyl thioesters of pantetheine and acyl-carrier protein. Group: Enzymes. Synonyms: D-3-hydroxybutyryl coenzyme A dehydratase; D-3-hydroxybutyryl-CoA dehydratase; enoyl coenzyme A hydrase (D); (3R)-3-hydroxybutanoyl-CoA hydro-lyase. Enzyme Commission Number: EC 4.2.1.55. CAS No. 37290-82-7. 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-5044; 3-hydroxybutyryl-CoA dehydratase; EC 4.2.1.55; 37290-82-7; D-3-hydroxybutyryl coenzyme A dehydratase; D-3-hydroxybutyryl-CoA dehydratase; enoyl coenzyme A hydrase (D); (3R)-3-hydroxybutanoyl-CoA hydro-lyase. Cat No: EXWM-5044. | |
| 3-hydroxy-D-aspartate aldolase | A pyridoxal-phosphate protein. The enzyme, purified from the bacterium Paracoccus denitrificans IFO 13301, is strictly D-specific as to the α-position of the substrate, but accepts both the threo and erythro forms at the β-position. The erythro form is a far better substrate (about 100-fold). The enzyme can also accept D-allothreonine, D-threonine, erythro-3-phenyl-D-serine and threo-3-phenyl-D-serine. Different from EC 4.1.3.14, erythro-3-hydroxy-L-aspartate aldolase. Requires a divalent cation, such as Mg2+, Mn2+ or Co2+. Group: Enzymes. Synonyms: D-3-hydroxyaspartate aldolase. Enzyme Commission Number: EC 4.1.3.41. 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-4918; 3-hydroxy-D-aspartate aldolase; EC 4.1.3.41; D-3-hydroxyaspartate aldolase. Cat No: EXWM-4918. | |
| 3-Iodo-4-phenyl-1,2-dihydro-naphthalene | 3-Iodo-4-phenyl-1,2-dihydro-naphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Naphthalene,1,2-dihydro-3-iodo-4-phenyl-, 3-IODO-4-PHENYL-1,2-DIHYDRO-NAPHTHALENE, 117408-90-9, ACMC-20mn6d, CTK4B0269, AKOS015965715, AG-D-39300. Product Category: Heterocyclic Organic Compound. CAS No. 117408-90-9. Molecular formula: C16H13I. Mole weight: 332.178890 [g/mol]. Purity: 0.96. IUPACName: 3-iodo-4-phenyl-1,2-dihydronaphthalene. Canonical SMILES: C1CC(=C(C2=CC=CC=C21)C3=CC=CC=C3)I. Product ID: ACM117408909. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-ketovalidoxylamine C-N-lyase | Requires Ca2+. Eliminates 4-nitroaniline from 4-nitrophenyl-3-ketovalidamine, or 4-nitrophenol from 4-nitrophenyl-α-D-3-dehydroglucoside. Involved in the degradation of the fungicide validamycin A by Flavobacterium saccharophilum. Group: Enzymes. Synonyms: 3-ketovalidoxylamine A C-N-lyase; p-nitrophenyl-3-ketovalidamine p-nitroaniline lyase; 4-nitrophenyl-3-ketovalidamine 4-nitroaniline-lyase. Enzyme Commission Number: EC 4.3.3.1. CAS No. 99889-98-2. 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-5302; 3-ketovalidoxylamine C-N-lyase; EC 4.3.3.1; 99889-98-2; 3-ketovalidoxylamine A C-N-lyase; p-nitrophenyl-3-ketovalidamine p-nitroaniline lyase; 4-nitrophenyl-3-ketovalidamine 4-nitroaniline-lyase. Cat No: EXWM-5302. | |
| 3-Methyl-D-phenylalanine | 3-Methyl-D-phenylalanine is a derivative of D-Phenylalanine and is used as a reagent in the synthesis of aminophenylpropanyl phosphate derivatives which can exhibit pin1 inhibitory activity. 3-Methyl-D-phenylalanine is also used in the preparation of N-arylaminonitriles which are useful as bioavailable peptidomimetic inhibitors of cathepsin B. Synonyms: D-Phe(3-Me)-OH; m-Methyl-D-phenylalanine; (R)-2-Amino-3-(3-methylphenyl)propanoic acid; (R)-2-Amino-3-(m-tolyl)propanoic acid; D-3-Methylphenylalanine; D-PHENYLALANINE, 3-METHYL-; 3-Methy-D-Phenylalanine; H-D-PHE(3-ME)-OH; (2R)-2-amino-3-(3-methylphenyl)propanoic acid; (R)-2-amino-3-m-tolylpropanoic acid. Grades: ≥ 99% (HPLC). CAS No. 114926-39-5. Molecular formula: C10H13NO2. Mole weight: 179.22. | |
| 3-[N-Acetyl-L-cystein-S-yl] Acetaminophen, Sodium Salt, Deuterated (Paracetamol Mercapturate Deuterated, Sodium Salt) | A deuterated metabolite of acetaminophen.Minimum isotopic incorporation d-3, no d-0 present. 64% isotopic incorporation at the 6-position, 89% at the 4-position. Group: Biochemicals. Alternative Names: Paracetamol Mercapturate Deuterated, Sodium Salt. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-O-β-D-Galactopyranosyl-D-galactose | 3-O-β-D-Galactopyranosyl-D-galactose is a disaccharide formed on partial acid hydrolysis of the gum. Synonyms: 3-O-β-D-Galactopyranosyl-galactose; D-3-O-β-D-Galactopyranosyl-galactose; 3-O-β-D-Galactopyranosyl-D-galactose; β-D-Galactosyl-(1?3)-D-galactose. CAS No. 5188-48-7. Molecular formula: C12H22O11. Mole weight: 342.3. | |
| 3-phosphoglycerate phosphatase | Wide specificity, but 3-phosphoglycerate is the best substrate. Group: Enzymes. Synonyms: D-3-Phosphoglycerate phosphatase; 3-PGA phosphatase. Enzyme Commission Number: EC 3.1.3.38. CAS No. 62213-13-2. 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-3641; 3-phosphoglycerate phosphatase; EC 3.1.3.38; 62213-13-2; D-3-Phosphoglycerate phosphatase; 3-PGA phosphatase. Cat No: EXWM-3641. | |
| (3R,6R)-3,6-Bis[(aminooxy)methyl]-2,5-piperazinedione | (3R,6R)-3,6-Bis[(aminooxy)methyl]-2,5-piperazinedione. Group: Biochemicals. Alternative Names: D-3,6-Bis(aminooxymethyl)-2,5-diketopiperazine; D-3,6-Bis(aminoxymethyl)-2,5-dioxopiperazine; D-Cycloserine dimer. Grades: Highly Purified. CAS No. 16337-02-3. Pack Sizes: 25mg . Molecular Formula: C6H12N4O4, Molecular Weight: 204.18. US Biological Life Sciences. | Worldwide |
| (3R,6R)-3,6-Bis[(aminooxy)methyl]-2,5-piperazinedione | (3R,6R)-3,6-Bis[(aminooxy)methyl]-2,5-piperazinedione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-3,6-Bis(aminooxymethyl)-2,5-diketopiperazine; D-3,6-Bis(aminoxymethyl)-2,5-dioxopiperazine. Appearance: White Solid. CAS No. 16337-02-3. Molecular formula: C6H12N4O4. Mole weight: 204.18. Purity: 94%+. Product ID: ACM16337023. Alfa Chemistry ISO 9001:2015 Certified. | |
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