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| Product | Description | |
|---|---|---|
| dK-CE Phosphoramidite | dK-CE Phosphoramidite, a critical ingredient utilized in the creation of customized oligonucleotides, holds exceptional value within the biomedical realm, affording myriad benefits for the management of diverse viral ailments and cancers. Its proficiency is underscored by an elevated chemical yield and its minimal purification needs foster streamlined, cost-efficient production of therapeutic nucleic acids. Synonyms: 9-[2'-Deoxy-5'-dimethoxytrityl-ß-D-ribofuranosyl]-2-dimethylaminomethyleneamino-6-methoxyaminopurine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. CAS No. 136986-37-3. Molecular formula: C44H56N9O7P. Mole weight: 853.96. |  |
| DKFZ-748 | DKFZ-748 is a selective HDAC10 inhibitor (pIC50=7.66), and shows anti-tumor activity[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2490709-68-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-151590. |  |
| DKM 2-93 | DKM 2-93 covalently modify the catalytic cysteine of the ubiquitin-like modifier activating enzyme 5 (UBA5), thereby inhibiting its activity as a protein that activates the ubiquitin-like protein UFM1 to UFMylate proteins (IC50 = 430 μM). Synonyms: 2-chloro-N-[(3,4-dimethoxyphenyl)methyl]acetamide. CAS No. 65836-72-8. Molecular formula: C11H14ClNO3. Mole weight: 243.69. | |
| DKP | DKP. CAS No. 7758-11-4. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| dKTP | dKTP is a triphosphate analogue with artificial base for directed mutagenesis experiments. Grade: ≥ 95% by HPLC. CAS No. 189278-08-8. Molecular formula: C11H19N6O13P3 (free acid). Mole weight: 536.2 (free acid). | |
| d-KYFIL | d-KYFIL. Molecular formula: C36H55N7O6. Mole weight: 681.87. |  |
| D-Kynurenine | a metabolite of D-tryptophan that is also a bioprecursor of two neuroactive compounds kynurenic acid (KYNA) and 3-hydroxykynurenine. Synonyms: (αR)-α,2-Diamino-γ-oxo-benzenebutanoic Acid; D-3-Anthraniloylalanine; (R)-α,2-Diamino-γ-oxo-benzenebutanoic Acid. Grade: > 95%. CAS No. 13441-51-5. Molecular formula: C10H12N2O3. Mole weight: 208.22. | |
| D-Kynurenine | D-kynurenine, a metabolite of D-tryptophan, can serve as the bioprecursor of kynurenic acid (KYNA) and 3-hydroxykynurenine. D-Kynurenine is an agonist for G protein-coupled receptor, GPR109B. D-Kynurenine is a substrate in a fluorometric assay of D-amino acid oxidase. D-kynurenine promotes epithelial-to-mesenchymal transition via activating aryl hydrocarbon receptor (AHR)[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 13441-51-5. Pack Sizes: 10 mM * 1 mL in Water; 25 mg; 50 mg; 100 mg. Product ID: HY-W014502. | |
| DL-01 formic | DL-01 formic is a drug-linker conjugates for ADC that can be used for the synthesis of ADCs[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2964513-44-6. Pack Sizes: 1 mg; 5 mg. Product ID: HY-155870A. | |
| Dl-10-camphorsulfonic acid | Dl-10-camphorsulfonic acid. Alternative Names: 2-amino-4,5-dimethylimidazole, monohydrochloride;4,5-diMethyl-1H-iMidazol-2-aMine hydrochloride. CAS No. 1450-95-9. Product ID: ACM1450959. Molecular formula: C10H16O4S. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| DL-10-Camphorsulfonic Acid | DL-10-Camphorsulfonic Acid. Group: Biochemicals. Alternative Names: (±)-7,7-Dimethyl-2-oxo-bicyclo[2.2.1]heptane-1-methanesulfonic Acid; (±)-2-Oxo-10-bornanesulfonic Acid; (RS)-10-Camphorsulfonic Acid; (±)-Camphor-10-sulfonic Acid; (±)-Camphorsulfonic acid; 2-Oxo-10-bornanesulfonic Acid; DL-Camphorsulfonic Acid; ({(1RS,4SR)-7,7-Dimethyl-2-oxobicyclo[2.2.1]-hept-1-yl}methanesulphonic Acid); Voriconazole Related Compound F. Grades: Highly Purified. CAS No. 5872-8-2. Pack Sizes: 10g. Molecular Formula: C10H16O4S, Molecular Weight: 232.3. US Biological Life Sciences. |  Worldwide |
| DL-12 and Marker-6 PCB Standard Mixture 2000 ng/mL in nonane | DL-12 and Marker-6 PCB Standard Mixture 2000 ng/mL in nonane. Uses: For analytical and research use. Purity: 98%. Catalog: APB12565. |  |
| DL-1,2-Hexanediol | DL-1,2-Hexanediol. Group: Biochemicals. Grades: Highly Purified. CAS No. 6920-22-5. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C6H14O2. US Biological Life Sciences. | Worldwide |
| D,L-1'-Acetoxychavicol acetate | D,L-1'-Acetoxychavicol acetate is first isolated from the rhizomes of ginger-like plants. It has ability to inhibit exportin 1 and prevent the export of proteins from the nucleus. Synonyms: ACA; 1'-Acetoxychavicol Acetate; Galangal Acetate. Grade: ≥95%. CAS No. 52946-22-2. Molecular formula: C13H14O4. Mole weight: 234.3. | |
| DL-1-Phenylethylamine | DL-1-Phenylethylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 618-36-0. Pack Sizes: 2kg, 5kg, 10kg, 25kg. Molecular Formula: C8H11N. US Biological Life Sciences. | Worldwide |
| DL-1-PHENYLETHYLAMINE = ALPHA-PHENYL ETHYLAMINE = (±)-ALPHA-METHYLBENZYLAMINE | DL-1-PHENYLETHYLAMINE = ALPHA-PHENYL ETHYLAMINE = (±)-ALPHA-METHYLBENZYLAMINE. Product ID: ACMA00011891. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Dl-2,3-diaminopropionic acid hydrobromide | Dl-2,3-diaminopropionic acid hydrobromide. CAS No. 18635-45-5. Product ID: ACM18635455. Molecular formula: C3H9BrN2O2. Mole weight: 185.02. Alfa Chemistry - ISO 9001:32057 Certified. | |
| DL-2,3-Diaminopropionic acid monohydrochloride | DL-2,3-Diaminopropionic acid monohydrochloride. Synonyms: 3-Amino-DL-alanine monohydrochloride; 2,3-diaminopropanoic acid hydrochloride; DL-2,3-Diaminopropionic acid hydrochloride; 3-Amino-DL-alanine hydrochloride; (+-)-2,3-Diaminopropionic acid hydrochloride; L(+)-2,3-Diaminopropionic acid HCl; L-2,3-Diaminopropionic acid hydrochloride; 2,3-diaminopropanoic acid hydrochloride. Grade: ≥ 98% (Titration). CAS No. 54897-59-5. Molecular formula: C3H8N2O2·HCl. Mole weight: 140.57. | |
| DL-2,3-Diaminopropionic acid monohydrochloride | DL-2,3-Diaminopropionic acid monohydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 54897-59-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C3H8N2O2·HCl. US Biological Life Sciences. | Worldwide |
| DL-2,3-Diaminopropionic acid monohydrochloride 98+% | DL-2,3-Diaminopropionic acid monohydrochloride 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Dl-2,3-diphenylsuccinic acid anhydride | Dl-2,3-diphenylsuccinic acid anhydride. Alternative Names: DL-2,3-DIPHENYL-SUCCINIC ACID ANHYDRIDE. CAS No. 101278-21-1. Purity: >96. Product ID: ACM101278211. Molecular formula: C16H12O3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| DL-2-(4-Chlorophenyl)glycine | DL-2-(4-Chlorophenyl)glycine. Group: Biochemicals. Grades: Highly Purified. CAS No. 6212-33-5. Pack Sizes: 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| DL-2,4-Diaminobutyric-2,3,3,4,4-d5 Acid 2HCl | DL-2,4-Diaminobutyric-2,3,3,4,4-d5 Acid 2HCl is a labelled DL-2,4-diaminobutyric acid 2HCl. DL-2,4-diaminobutyric acid (DABA) is a GABA uptake inhibitor found in cell-wall peptidoglycan of Leifsonia bigeumensis sp. Nov. Synonyms: H-DL-Dab-OH-d5 2HCl. Grade: 95% by HPLC; 98% atom D. Molecular formula: H2NCD2CD2CD(NH2)COOH·2HCl. Mole weight: 196.09. | |
| Dl-2,4-diaminobutyric acid | Dl-2,4-diaminobutyric acid. CAS No. 1758-08-1. Purity: 96%. Product ID: ACM1758081. Alfa Chemistry - ISO 9001:32057 Certified. | |
| DL-2,4-Diaminobutyric acid dihydrochloride | DL-2,4-Diaminobutyric acid dihydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 65427-54-5. Pack Sizes: 10g, 25g, 50g. Molecular Formula: C4H10N2O2·2HCl. US Biological Life Sciences. | Worldwide |
| DL-2,4-Diaminobutyric acid dihydrochloride 99+% | DL-2,4-Diaminobutyric acid dihydrochloride 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 65427-54-5. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| DL-2-Acetylamino-6-N-Boc-amino-4-hexynoic acid DCHA | DL-2-Acetylamino-6-N-Boc-amino-4-hexynoic acid DCHA. Synonyms: DL-2-Acetamido-6-(Boc-amino)-4-hexynoic acid. DCHA; DL-2-Acetylamino-6-N-Boc-amino-4-hexynoic acid.DCHA; Boc-Thr-OtBu. Grade: ≥ 95% (TLC). CAS No. 90102-79-7. Molecular formula: C13H20N2O5·C12H23N. Mole weight: 465.63. | |
| D,L-2-Amino-3-(hydroxy-15N2-amino)propionic Acid | D,L-2-Amino-3-(hydroxy-15N2-amino)propionic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Dl-2-amino-4-(4-trifluoromethylphenyl)-4-oxobutanoic acid | Dl-2-amino-4-(4-trifluoromethylphenyl)-4-oxobutanoic acid. CAS No. 168154-67-4. Product ID: ACM168154674. Molecular formula: C11H10F3NO3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| DL-2-Amino-4-phosphonobutyric Acid (DL-AP4) | NMDA glutamate receptor antagonist. DL-AP4 mimics the endogenous photoreceptor transmitter, making it a new phamacological tool for retina research. It blocks the light response of the ON bipolar cell. Group: Biochemicals. Alternative Names: DL-2-Amino-4-phosphonobutyric Acid; 2-Amino-4-phosphonobutanoic Acid; (±)-2-Amino-4-phosphonobutanoic Acid; (±)-2-Amino-4-phosphonobutyric Acid; 2-Amino-4-phosphonobutyric Acid; 3-Amino-3-carboxypropyl phosphonic Acid; AP 4; DL-(±)-2-Amino-4-phosphonobutyric Acid; DL-2-Amino-4-phosphonobutanoic Acid; NSC 30079; NSC 354086. Grades: Highly Purified. CAS No. 20263-07-4. Pack Sizes: 100mg. Molecular Formula: C?H??NO?P. US Biological Life Sciences. | Worldwide |
| DL-2-aminoadipic acid-[2,5,5-d3] | DL-2-Amino-1,6-hexanedioic-2,5,5-d3 Acid is a labelled 2-Aminohexanedioic acid. 2-Aminohexanedioic acid is a metabolite in the principal biochemical pathway of lysine. Synonyms: DL-2-aminoadipic acid 2,5,5-D3. Grade: 98% by CP; 98% atom D. Molecular formula: C6H8D3NO4. Mole weight: 164.17. | |
| DL-2-Aminobutyric acid | DL-2-Aminobutyric acid (CAS# 2835-81-6 ) is a useful research chemical. Synonyms: 2-Aminobutanoic Acid; H-DL-Abu-OH. Grade: 99+ %. CAS No. 2835-81-6. Molecular formula: C4H9NO2. Mole weight: 103.12. | |
| DL-2-Aminobutyric Acid-[2,3,3,4,4,4-d6] | DL-2-Aminobutyric Acid-[2,3,3,4,4,4-d6] is a labelled DL-2-Aminobutyric Acid. DL-2-Aminobutyric Acid, also known as alpha-aminobutyric acid, is a non-proteinogenic alpha amino acid synthesized by transaminating oxobutyrate. It is a homoalanine in biochemistry. Synonyms: α-Aminobutyric Acid-d6; H-DL-Abu-OH-d6; DL-2-Aminobutyric-2,3,3,4,4,4-d6 Acid. Grade: 95% by HPLC; 98% atom D. CAS No. 350820-17-6. Molecular formula: C4H3D6NO2. Mole weight: 109.16. | |
| DL-2-Aminobutyric Acid Methyl Ester Hydrochloride | Intermediate in the preparation of Ergonovine derivatives. Group: Biochemicals. Alternative Names: 2-Aminobutanoic Acid Methyl Ester Hydrochloride. Grades: Highly Purified. CAS No. 7682-18-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Dl-2-aminooctanoic acid | Dl-2-aminooctanoic acid. Alternative Names: 2-amino-octanoicaci;L-2-AMINO-CAPRYLIC ACID;L-2-AMINO-OCTANOIC ACID;H-AOC(2)-OH;H-ACPL(2)-OH;DL-A-AMINO-N-CAPRYLIC ACID;DL-ALPHA-AMINOCAPRYLIC ACID;DL-ALPHA-AMINO-N-CAPRYLIC ACID. CAS No. 2187-7-7. Product ID: ACM2187077-1. Molecular formula: C8H17NO2. Mole weight: 159.23. Alfa Chemistry - ISO 9001:32057 Certified. | |
| DL-2-Chlorophenylglycine | DL-2-Chlorophenylglycine. Group: Biochemicals. Grades: Highly Purified. CAS No. 141196-64-7. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| DL-2-Methylbutyric Acid | DL-2-Methylbutyric Acid is a common chemical reagent used in the synthesis of anticancer naphthoquinione aliphatic amides. Also used in the synthesis of novel erythromycins. Group: Biochemicals. Grades: Highly Purified. CAS No. 116-53-0. Pack Sizes: 25g, 50 g. Molecular Formula: C5H10O2. US Biological Life Sciences. | Worldwide |
| DL-2-Methylglutamic acid | DL-2-Methylglutamic acid (CAS# 71-90-9) is a useful research chemical. Synonyms: 2-Methyl-DL-glutamic acid. Grade: ≥ 98.0 % (T). CAS No. 71-90-9. Molecular formula: C6H11NO4. Mole weight: 161.16. | |
| DL-2-Oxo-3-(2-mercaptoethyl)-5-phenylimidazolidine | DL-2-Oxo-3-(2-mercaptoethyl)-5-phenylimidazolidine. Group: Biochemicals. Alternative Names: 2-Oxo-3-(2-mercaptoethyl)-5-phenylimidazolidine; OMPI; 1-(2-Mercaptoethyl)-4-phenylimidazolidin-2-one. Grades: Highly Purified. CAS No. 32190-33-3. Pack Sizes: 2g. Molecular Formula: C11H14N2OS. US Biological Life Sciences. | Worldwide |
| DL-2-Phenylglycine | 500g Pack Size. Group: Amino Acids, Biochemicals, Building Blocks. Formula: C8H9NO2. CAS No. 2835-6-5. Prepack ID 16677282-500g. Molecular Weight 151.16. See USA prepack pricing. |  |
| D,L-2-Phenylglycine-d5 | Labeled racemic Phenylglycine. Group: Biochemicals. Alternative Names: (RS)-α-Amino-benzeneacetic-d5 Acid; D,L-2-Phenyl-glycine-d5; (+/-)-Phenylglycine-d5; (+/-)-Phenylglycine-d5; (2RS)-Amino-2-phenylethanoic-d5 Acid. Grades: Highly Purified. CAS No. 358731-96-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| DL-2-Phenylglycine-[d5] | DL-2-Phenylglycine-[d5] is a labelled DL-α-Phenyl-glycine, which is a metabolite of glycine. Synonyms: DL-α-Phenyl-d5-glycine; DL-2-Phenylglycine-d5; (±)-α-Aminophenylacetic Acid-d5; H-DL-Phg-OH-d5; (+/-)-Phenylglycine-d5. Grade: 95% by HPLC; 98% atom D. CAS No. 358731-96-1. Molecular formula: C6D5CH(NH2)COOH. Mole weight: 156.2. | |
| DL-2-Phenylpropionic acid | DL-2-Phenylpropionic acid. Alternative Names: Hydratropic acid. CAS No. 492-37-5. Purity: >98.0%. Product ID: FFC-AR-492375. Molecular formula: C9H10O2. Mole weight: 150.17. IUPAC Name: 2-phenylpropanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| DL-2-Pyrrolidone-5-carboxylic Acid | DL-2-Pyrrolidone-5-carboxylic Acid is used in the preparation of AZT steroid conjugates as potent anti-HIV agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 149-87-1. Pack Sizes: 10g, 50g. Molecular Formula: C5H7NO3, Molecular Weight: 129.11. US Biological Life Sciences. | Worldwide |
| DL-2-Trifluoro methyl pyrrolidine | DL-2-Trifluoro methyl pyrrolidine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| DL-3,4-Dihydroxymandelic acid | DL-3,4-Dihydroxymandelic acid is a minor metabolite of norepinephrine in humans. Noradrenaline is a direct α-adrenergic receptor stimulator used as an injectable drug for the treatment of critically low blood pressure. Synonyms: Benzeneacetic acid, α,3,4-trihydroxy-; Mandelic acid, 3,4-dihydroxy-; α,3,4-Trihydroxybenzeneacetic acid; (3,4-Dihydroxyphenyl)glycolic acid; (±)-3,4-Dihydroxymandelic acid; 2-(3',4'-Dihydroxyphenyl)-2-hydroxyethanoic acid; 3,4-Dihydroxy-DL-mandelic acid; 3,4-Dihydroxymandelic acid; 3',4'-Dihydroxymandelic acid; D,L-3,4-Dihydroxymandelic acid; DL-3,4-Dihydroxymadelic acid; dl-3,4-Dihydroxymandelic acid; DOMA; α-Hydroxy-3,4-dihydroxyphenylacetic acid; rac 3,4-Dihydroxymandelic Acid. Grade: 95%. CAS No. 775-01-9. Molecular formula: C8H8O5. Mole weight: 184.15. | |
| DL-3,4-Dihydroxymandelic Acid | DL-3,4-Dihydroxymandelic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 14883-87-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C8H8O5. US Biological Life Sciences. | Worldwide |
| DL-3,4-DIHYDROXYMANDELIC ACID | DL-3,4-DIHYDROXYMANDELIC ACID. CAS No. 14883-87-5. Product ID: ACM14883875. Molecular formula: C8H8O5. Mole weight: 184.15. Alfa Chemistry - ISO 9001:32057 Certified. | |
| DL-3,5-Difluorophenylalanine | DL-3,5-Difluorophenylalanine. CAS No: 32133-37-2 |  Sarchem Laboratories New Jersey NJ |
| Dl-3-amino-3-(2-methoxyphenyl)propionic acid | Dl-3-amino-3-(2-methoxyphenyl)propionic acid. Alternative Names: 3-amino-3-(2-methoxyphenyl)propanoic acid, 103095-63-2, 3-Amino-3-(2-methoxyphenyl)propionic acid, DL-3-Amino-3-(2-methoxyphenyl)propionic acid, DL-3-Amino-3-(2-methoxy-phenyl)-propionic acid, AC1NNZDP, PubChem14763, SureCN3385975, RARECHEM AK HC T255, CTK7B0637, MolPort-002-502-373, ACT04400, ALBB-007554, ANW-66463, SBB048877, STK501147, AKOS000177911, AB10458, AG-A-56665, AK-45958. CAS No. 103095-63-2. Purity: 96%. Product ID: ACM103095632. Molecular formula: C10H13NO3. Mole weight: 195.22. IUPAC Name: 3-amino-3-(2-methoxyphenyl)propanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Dl-3-amino-3-(2-naphthyl)propionic acid | Dl-3-amino-3-(2-naphthyl)propionic acid. Alternative Names: DL-3-Amino-3-(2-naphthyl)-propionic acid. CAS No. 129042-57-5. Purity: 96%. Product ID: ACM129042575. Molecular formula: C13H13NO2. Mole weight: 215.25. IUPAC Name: 3-amino-3-naphthalen-2-ylpropanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| DL-3-Amino-3-(3-Bromo-phenyl)-propionic acid | DL-3-Amino-3-(3-Bromo-phenyl)-propionic acid. CAS No. 117391-50-1. Product ID: ACM117391501. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Dl-3-aminoisobutyric acid | Dl-3-aminoisobutyric acid. Alternative Names: 2-Methyl-beta-alanine. CAS No. 10569-72-9. Purity: 98%. Product ID: ACM10569729. Molecular formula: C4H9NO2. Mole weight: 103.12. IUPAC Name: 3-Amino-2-methylpropanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| DL-3-Aminoisobutyric Acid | DL-3-Aminoisobutyric Acid. Synonyms: Propanoic acid, 3-amino-2-methyl-; DL-β-Aminoisobutyric acid; β-Aminoisobutyric acid; 3-Aminoisobutanoate; 2-Methyl-3-aminopropanoic acid; DL-3-Amino-2-methylpropionic acid; 2-(Aminomethyl)propionic acid; alpha-Methyl-beta-alanine; 2-Methyl-beta-alanine; (±)-β-Aminoisobutyric acid. Grade: ≥95%. CAS No. 144-90-1. Molecular formula: C4H9NO2. Mole weight: 103.12. | |
| DL-3-Aminoisobutyric acid (BAIBA) | 3-Aminoisobutyric acid (or β-aminoisobutyric acid, BAIBA) is a product formed by the catabolism of thymine. During exercise, the increase of PGC-1α protein triggers the secretion of BAIBA from exercising muscles to blood (concentration 2 to 3uM in human serum). When BAIBA reaches the white fat tissue, it activates the expression of thermogenic genes via PPARα receptors, resulting in a browning of white fat cells. One of the consequences of the BAIBA activity is the increase of the background metabolism of the BAIBA target cells. It has recently been postulated to play a role in cell metabolism, how body burns fat and regulates insulin, triglycerides, and total cholesterol. Group: Biochemicals. Alternative Names: BAIBA; 3-amino-2-methylpropanoic acid; 2-(aminomethyl)propionic acid; 2-Methyl-beta-alanine3-Amino-2-methylpropanoate; 3-Aminoisobutanoate; 3-Aminoisobutanoic acid; 3-aminoisobutyric acid; alpha-Methyl-beta-alanine; β-aminoisobutyric acid; DL-beta-aminoisobutyric acid. Grades: Highly Purified. CAS No. 144-90-1. Pack Sizes: 1g, 5g, 10g, 25g. Molecular Formula: C?H?NO?, Molecular Weight: 103.12. US Biological Life Sciences. | Worldwide |
| DL-3-Aminoisobutyric acid hydrate | DL-3-Aminoisobutyric acid hydrate. Synonyms: H-DL-Aib(3)-OH H2O; H-DL-β-Aib-OH H2O; DL-3-Amino-2-methylpropanoic acid hydrate. Grade: 95%. CAS No. 214139-20-5. Molecular formula: C4H11NO3. Mole weight: 121.14. | |
| DL-3-(BOC-Amino)-1-butanol | DL-3-(BOC-Amino)-1-butanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 146514-31-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H19NO3, Molecular Weight: 189.25. US Biological Life Sciences. | Worldwide |
| DL-3-Hydroxy-3-methylglutaryl coenzyme A sodium salt hydrate | DL-3-Hydroxy-3-methylglutaryl coenzyme A sodium salt hydrate. Uses: For analytical and research use. CAS No. 103476-21-7 (anhydrous). Mole weight: 955.62 (anhydrous basis). Catalog: ALP103476217. | |
| DL-3-Hydroxy-3-methylglutaryl coenzyme A trisodium salt | DL-3-Hydroxy-3-methylglutaryl coenzyme is a trisodium salt key intermediate in the biosynthesis of cholesterol, ketone bodies and terpenes. Applications: An intermediate in biosynthesis. Group: Coenzymes. Synonyms: DL-3-Hydroxy-3-methylglutaryl coenzyme A sodium salt. CAS No. 103476-21-7. Purity: ≥95%. Mole weight: 977.62. Appearance: Crystalline. Form: Solid. DL-3-Hydroxy-3-methylglutaryl coenzyme A sodium salt; DL-3-Hydroxy-3-methylglutaryl coenzyme A trisodium salt; 103476-21-7. Cat No: COEC-042. |  |
| DL-3-Hydroxybutyric acid (contains polymolecular esterification product) | DL-3-Hydroxybutyric acid (contains polymolecular esterification product). Alternative Names: 3-hydroxybutyric acid. CAS No. 300-85-6. Purity: >80.0%. Product ID: FFC-AR-300856. Molecular formula: C4H8O3. Mole weight: 104.1. IUPAC Name: 3-hydroxybutanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| DL-3-Hydroxybutyric Acid, (contains Polymolecular esterification product) | Solid. CAS No. 300-85-6. Molecular formula: C4H8O3. Mole weight: 104.1g/mol. IUPAC Name: 3-hydroxybutanoic acid. SMILES: CC(CC(=O)O)O. InChI: InChI=1S/C4H8O3/c1-3(5)2-4(6)7/h3,5H,2H2,1H3,(H,6,7). | |
| DL-3-Hydroxybutyric Acid, Sodium Salt | Optically active 3-hydroxybutyric acids are key intermediates of the biosynthesis and metabolism of fatty acids and exist widely in biological systems. Group: Biochemicals. Alternative Names: Sodium 3-hydroxybutyrate; DL-3-Hydroxybutyric acid, monosodium salt. Grades: Molecular Biology Grade. CAS No. 150-83-4. Pack Sizes: 25g, 50g, 100g, 500g. Molecular Formula: C4H7NaO3. US Biological Life Sciences. | Worldwide |
| DL-3-Hydroxybutyric acid sodium salt 99+% | DL-3-Hydroxybutyric acid sodium salt 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100g, 250g, 25g, 5g. US Biological Life Sciences. | Worldwide |
| DL-3-Hydroxy Kynurenine-1,2,3-13C3, alpha-amino-15N | DL-3-Hydroxy Kynurenine-1,2,3-13C3, alpha-amino-15N is a labelled derivative of Kynurenine. Kynurenine is a metabolite of tryptophan that is produced via tryptophan-kynurenine pathway. Grade: 95% by HPLC; 98% atom 13C, 98% atom 15N. Molecular formula: C7[13C]3H12N[15N]O4. Mole weight: 228.18. | |
| Dl-3-hydroxynorvaline | Dl-3-hydroxynorvaline. Alternative Names: 3-Hydroxynorvaline, beta-Hydroxynorvaline, Norvaline, 3-hydroxy-, DL-beta-Hydroxynorvaline, DL-3-Hydroxynorvaline, 2-Amino-3-hydroxypentanoic acid, DL-.beta.-Hydroxynorvaline, H4002_SIGMA, 3-Hydroxy-2-aminopentanoic acid, alpha-Amino-beta-hydroxyvaleric acid, MolPort-003-936-776, AIDS000141, AIDS-000141, CID65097, 2-Amino-2,4,5-trideoxypentonic acid, 34042-00-7, Hnv, 2280-42-4. CAS No. 2280-42-4. Purity: 98%+. Product ID: ACM2280424. Molecular formula: C5H11NO3. Mole weight: 133.15. IUPAC Name: 2-amino-3-hydroxypentanoic acid. Canonical SMILES: CCC(C(C(=O)O)N)O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| D,L-3-Indolylglycine | D,L-3-Indolylglycine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| D,L-3-Indolylglycine | D, L-3-Indolylglycine, similar to Tryptophan, is an unnatural amino acid. Uses: An unnatural amino acid. Synonyms: Amino-(1H-indol-3-yl)acetic acid; 2-amino-2-(1H-indol-3-yl)acetic acid. Grade: ≥95%. CAS No. 6747-15-5. Molecular formula: C10H10N2O2. Mole weight: 190.2. | |
| Dl-3-indolylglycine methyl ester | Dl-3-indolylglycine methyl ester. Alternative Names: a-Amino-1H-indole-3-acetic acid, methyl ester;α-Amino-1H-indole-3-acetic acid, methyl ester. CAS No. 110317-48-1. Purity: 96%. Product ID: ACM110317481. Molecular formula: C11H12N2O2. Mole weight: 204.23. IUPAC Name: methyl 2-amino-2-(1H-indol-3-yl)acetate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| D,L-3-Indolylglycine methyl ester | D,L-3-Indolylglycine methyl ester. Group: Biochemicals. Alternative Names: a-Amino-1H-indole-3-acetic acid, methyl ester. Grades: Highly Purified. CAS No. 110317-48-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C11H12N2O2. US Biological Life Sciences. | Worldwide |
| D,L-3-Indolylglycine Methyl Ester (a-Amino-1H-indole-3-acetic acid, methyl ester) | D,L-3-Indolylglycine Methyl Ester (a-Amino-1H-indole-3-acetic acid, methyl ester). Group: Biochemicals. Alternative Names: a-Amino-1H-indole-3-acetic acid, methyl ester. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
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