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| Product | Description | |
|---|---|---|
| 2-Keto-3-(methyl-d3)-butyric acid-1,2,3,4-13C4 sodium salt | 98 atom % D, 99 atom % 13C. Group: Fluorescence/luminescence spectroscopy. |  |
| 2-Keto-3-(methyl-d3)-butyric acid-4-13C,3-d sodium salt | 99 atom % 13C, 97 atom % D, 97% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| 2-Keto-3-(methyl-d3)-butyric acid-4-13C sodium salt | 98 atom % D, 99 atom % 13C. Group: Fluorescence/luminescence spectroscopy. | |
| 2-Keto-3-(methyl-d3)-butyric Acid-4-13C Sodium Salt | 2-Keto-3-(methyl-d3)-butyric Acid-4-13C Sodium Salt, is a labeled analogue of α-Keto Isovaleric Acid Sodium Salt (K193500), an α-keto ester derivative. Group: Biochemicals. Grades: Highly Purified. CAS No. 1189985-32-7. Pack Sizes: 1mg, 5mg. Molecular Formula: C413CH4D3NaO3, Molecular Weight: 142.11. US Biological Life Sciences. |  Worldwide |
| 2-Keto-4-methyl-d3-pentanoic acid sodium salt | 98 atom % D. Group: Fluorescence/luminescence spectroscopy. | |
| 2-Keto-4-methylpentanoic-1-13C acid sodium salt | 99 atom % 13C. Group: Fluorescence/luminescence spectroscopy. | |
| 2-ketoarginine methyltransferase | The enzyme is involved in production of the rare amino acid 3-methylarginine, which is used by the epiphytic bacterium Pseudomonas syringae pv. syringae as an antibiotic against the related pathogenic species Pseudomonas syringae pv. glycinea. Group: Enzymes. Synonyms: mrsA (gene name). Enzyme Commission Number: EC 2.1.1.243. 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-1846; 2-ketoarginine methyltransferase; EC 2.1.1.243; mrsA (gene name). Cat No: EXWM-1846. |  |
| 2-Ketobutyric Acid | A substrate for the determination of lactate dehydrogenase isoenzymes.This compound is suitable for lactate dehydrogenase (LDH) related research. Group: Biochemicals. Alternative Names: 2-Oxobutanoic Acid; 2-Oxobutyric Acid; 2-Ketobutanoic Acid; 2-Ketobutyric Acid; 2-Oxo-n-butyric Acid; 2-Oxobutanoic Acid; 2-Oxobutyric Acid; 3-Methylpyruvic Acid; NSC 60533; Propionylformic Acid; α-Ketobutyric Acid; α-Oxo-n-butyric Acid; α-Oxobutanoic Acid; α-Oxobutyric Acid; α-keto-n-Butyric Acid. Grades: Reagent Grade. CAS No. 600-18-0. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2-Ketobutyric acid-13C4,3,3-d2 sodium salt hydrate | 98 atom % D, 99 atom % 13C, 98% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| 2-Ketobutyric acid-3,3-d2 sodium salt hydrate | 97 atom % D, 97% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| 2-Ketobutyric acid-4-13C,3,3,4,4,4-d5 sodium salt hydrate | 97 atom % D (CD2), 99 atom % 13C, 48-70 atom % D (13CD3), 98% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| 2-Ketobutyric acid-4-13C,3,3-d2 sodium salt hydrate | 99 atom % 13C, 98 atom % D, 98% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| 2-Ketobutyric acid-4-13C,4,4-d2 sodium salt hydrate | 99 atom % 13C, 98 atom % D, 98% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| 2-Ketobutyric acid-4-13C,4-d sodium salt hydrate | 97 atom % D, 99 atom % 13C, 98% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| 2-Ketobutyric acid-4-13C sodium salt hydrate | 99 atom % 13C, 97% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| 2-Keto Crizotinib | 2-Keto Crizotinib. Group: Biochemicals. Alternative Names: 4-[4-[6-Amino-5-[(1R)-1-(2,6-Dichloro-3-fluorophenyl)ethoxy]-3-pyridinyl]-1H-pyrazol-1-yl]-2-piperidinone. Grades: Highly Purified. CAS No. 1415558-82-5. Pack Sizes: 5mg. Molecular Formula: C21H20Cl2FN5O2, Molecular Weight: 464.32. US Biological Life Sciences. | Worldwide |
| 2-Keto Crizotinib | 2-Keto Crizotinib. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(4-(6-amino-5-((R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy)pyridin-3-yl)-1H-pyrazol-1-yl)piperidin-2-one. CAS No. 1415558-82-5. Molecular formula: C21H20Cl2FN5O2. Mole weight: 464.32. Catalog: APB1415558825. | |
| 2-Keto Crizotinib | 2-Keto Crizotinib is an impurity of Crizotinib, a potent and selective dual inhibitor of mesenchymal-epithelial transition factor (c-MET) kinase and anaplastic lymphoma kinase (ALK). Crizotinib is a potential antitumor agent. Synonyms: 4-[4-[6-Amino-5-[(1R)-1-(2,6-Dichloro-3-fluorophenyl)ethoxy]-3-pyridinyl]-1H-pyrazol-1-yl]-2-piperidinone. Grades: > 95%. CAS No. 1415558-82-5. Molecular formula: C21H20Cl2FN5O2. Mole weight: 464.32. |  |
| 2-Keto-D-galactonic acid | 2-Keto-D-galactonic acid is a key compound in the biomedical sphere, assuming a pivotal role in research of conditions like hypertriglyceridemia, diabetes mellitus, and galactosemia. Synonyms: (3S,4S,5R)-3,4,5,6-tetrahydroxy-2-oxohexanoic acid; (3S,4S,5R)-3,4,5,6-tetrahydroxy-2-keto-hexanoic acid; 342385-52-8; L-Xylo-2-Hexulosonic Acid Hydrate; SCHEMBL5807374; AKOS015894428; AC-11922; C03342; (3S,4S,5R)-3,4,5,6-tetrahydroxy-2-oxo-hexanoic acid. CAS No. 16722-49-9. Molecular formula: C6H10O7. Mole weight: 194.14. | |
| 2-Keto-D-gluconic acid | 2-Keto-D-gluconic acid is a vital compound, primarily functioning as an intermediate compound in glucose metabolism, pivotal for blood sugar level regulation. Notably, this acid is crucial to sustain cellular functions and facilitate energy compoundion. Synonyms: 2-Oxogluconic acid D-Arabino-2-hexulosonic acid. CAS No. 669-90-9. Molecular formula: C6H10O7. Mole weight: 194.14. | |
| 2-Keto-D-gluconic acid hemicalcium salt monohydrate | 2-Keto-D-gluconic acid hemicalcium salt monohydrate is an acclaimed biomedical product acting as a calcium supplement. It adroitly modulates the precarious equilibrium of calcium concentrations within the corporeal realm employed ubiquitously for studying osteoporosis, calcium insufficiency and sundry bone maladies. Synonyms: D-Arabino-2-hexulopyranosonic acid hemicalcium salt Calcium 2-keto-D-gluconate. CAS No. 3470-37-9. Molecular formula: C6H9O7.1/2 Ca.H2O. Mole weight: 231.19. | |
| 2-Keto-D-glucose | 2-Keto-D-glucose is a vital compound extensively used in the biomedical industry for various purposes. It plays a crucial role in energy metabolism and is employed in the reserch of certain diseases such as diabetes and metabolic disorders. Synonyms: D-Glucosone. CAS No. 1854-25-7. Molecular formula: C6H10O6. Mole weight: 178.14. | |
| 2-Ketoglutaric acid | 100g Pack Size. Group: Biochemicals, Carbohydrates. Formula: C5H6O5. CAS No. 328-50-7. Prepack ID 12974102-100g. Molecular Weight 146.1. See USA prepack pricing. |  |
| 2-Ketoglutaric Acid (alpha Ketoglutaric Acid) | 2-Ketoglutaric Acid (alpha Ketoglutaric Acid). Group: Biochemicals. Alternative Names: 2-Oxopentanedioic Acid; 2-Oxo-1,5-pentanedioic Acid; 2-Oxoglutaric Acid; 2-Oxopentanedioic Acid; NSC 17391; α-Ketoglutaric Acid; α-Oxoglutaric Acid; α-Oxopentanedioic Acid; α-keto-Glutaric Acid. Grades: Cell Culture Grade. CAS No. 328-50-7. Pack Sizes: 100g, 500g, 1Kg, 5Kg. Molecular Formula: C5H6O5, Molecular Weight: 146.1. US Biological Life Sciences. | Worldwide |
| 2-Ketoglutaric Acid-d2 Cacium Salt (d3 major) | 2-Ketoglutaric Acid-d2 Cacium Salt is a isotope labelled derivative of glutaric acid and is an intermediate in the krebs cycle catalyzed by glutamate dehydrogenase enzyme on glutamate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C5H2D2CaO5. US Biological Life Sciences. | Worldwide |
| 2-Ketoglutaric acid disodium salt dihydrate | 100g Pack Size. Group: Biochemicals, Building Blocks. Formula: C5H4Na2O5 · 2H2O. CAS No. 305-72-6. Prepack ID 36337209-100g. Molecular Weight 226.09. See USA prepack pricing. | |
| 2-Ketoglutaric acid monopotassium salt | 250g Pack Size. Group: Biochemicals, Building Blocks. Formula: C5H5O5K. CAS No. 997-43-3. Prepack ID 37634186-250g. Molecular Weight 184.19. See USA prepack pricing. | |
| 2-Ketoglutaric acid monopotassium salt | 100g Pack Size. Group: Biochemicals, Building Blocks. Formula: C5H5O5K. CAS No. 997-43-3. Prepack ID 37634186-100g. Molecular Weight 184.19. See USA prepack pricing. | |
| 2-Ketoglutaric acid monosodium salt | 100g Pack Size. Group: Biochemicals. Formula: C5H5NaO5. CAS No. 22202-68-2. Prepack ID 68277085-100g. Molecular Weight 168.08. See USA prepack pricing. | |
| 2-Ketoglutaric acid (standard) | 2-Ketoglutaric acid (Standard) is the analytical standard of 2-Ketoglutaric acid. This product is intended for research and analytical applications. 2-Ketoglutaric acid (Alpha-Ketoglutaric acid) is an intermediate in the production of ATP or GTP in the Krebs cycle. 2-Ketoglutaric acid also acts as the major carbon skeleton for nitrogen-assimilatory reactions. 2-Ketoglutaric acid is a reversible inhibitor of tyrosinase ( IC 50 =15 mM) [1]. Uses: Scientific research. Group: Natural products. CAS No. 328-50-7. Pack Sizes: 10 mg; 25 mg; 50 mg. Product ID: HY-W013636R. |  |
| 2-Ketohexanoic acid sodium salt | 2-Ketohexanoic acid sodium salt. CAS No: 13022-85-0 |  Sarchem Laboratories New Jersey NJ |
| 2-Keto-L-galactonic acid | 2-Keto-L-galactonic acid is a highly sought-after compound, used in the research of hepatology. The acid unveils an un assuming yet profound role as a precursor for the biogenesis of vitamin C. Uses: Provitamins. Synonyms: 2-keto-L-gluconate; 2-Keto-L-galactonic acid; 91548-32-2; 3,4,5,6-tetrahydroxy-2-oxohexanoic acid; L-xylo-2-Hexulosonicacid, hydrate (9CI); D-arabino-Hexulosonic acid; Provitamin C; 342385-52-8; Gluconic acid, 2-oxo-; 2-keto-D-gluconate; 773WWQ6UFE; 2-Ketoidonate; 2-Ketogluconsaure; EINECS 211-574-9; Hex-2-ulosonic acid; UNII-773WWQ6UFE; SCHEMBL2903691; CHEBI:88378; DTXSID30859528; NSC87544; CCG-40508; NSC-87544; SB46670; PD166035; FT-0612737; Q27160223; C148B2AC-3424-4B69-892E-44B5D2F8C070; 73803-83-5. CAS No. 91548-32-2. Molecular formula: C6H10O7. Mole weight: 194.14. | |
| 2-Keto-L-gluconic acid | 2-Keto-L-gluconic acid is a fundamental biochemical compound, employed extensively in the pharmaceutical industry. It plays a pivotal role in studying drugs targeted at research of bacterial infections. Synonyms: 2-keto-L-gluconic acid; 2-dehydro-L-gluconic acid; L-fructosonic acid; 29123-55-5; CHEBI:86363; DTXSID701314241; Q27159103. CAS No. 29123-55-5. Molecular formula: C6H10O7. Mole weight: 194.14. | |
| 2-Keto-L-gulonic acid | 2-Keto-L-gulonic acid, an indispensable constituent in the biomedical sector, embodies exceptional pharmacological attributes. It assumes a pivotal role as a fundamental constituent in the synthesis of vitamin C, paramount in bolstering immune competency and holistic well-being. Uses: Provitamins. Synonyms: L-xylo-2-Hexulosonic acid; L-xylo-Hexulosonic acid; Gulonic acid, 2-keto-, L-; Idonic acid, 2-keto-, L-; 2-keto-L-Gulonic acid; 2-Keto-L-idonic acid; L-Xylohexulosonic acid. Grades: ≥95%. CAS No. 526-98-7. Molecular formula: C6H10O7. Mole weight: 194.14. | |
| 2-Keto-L-gulonic acid | 2-Keto-L-gulonic acid. CAS No. 342385-52-8. Product ID: 1-01685. Molecular formula: C6H10O7 · xH2O. Mole weight: 194.14. Purity: 0.96. |  |
| 2-Keto-L-gulonic acid | 2-Keto-L-gulonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-KETO-L-GULONIC ACID;2-KETO-L-GULONIC ACID HYDRATE;2-Keto-L-gulonic acid hydrate,90%;L-xylo-2-Hexulosonicacid, hydrate (9CI);2-Keto-L-gulonic acid hydrateE chem. Product Category: Heterocyclic Organic Compound. CAS No. 342385-52-8. Molecular formula: C6H10O7. Mole weight: 194.14. Product ID: ACM342385528. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Keto-L-gulonic Acid | 2-Keto-L-gulonic Acid is used in biological studies for the formation of sorbitol metabolism by Acetobacter melanogenus. Group: Biochemicals. Alternative Names: L-Xylo-2-Hexulosonic Acid; L-Xylo-Hexulosonic Acid; 2-Keto-L-idonic Acid; 2-Keto-L-gulonic Acid; 2-Keto-L-Gulonic Acid; L-Xylohexulosonic Acid. Grades: Highly Purified. CAS No. 526-98-7. Pack Sizes: 250mg, 1g. Molecular Formula: C?H??O?, Molecular Weight: 194.14. US Biological Life Sciences. | Worldwide |
| 2-Keto-L-gulonic acid H2O (1:x) | 2-Keto-L-gulonic acid H2O (1:x) is an indispensable compound in the biomedical field, serving as a pivotal constituent for the compoundion of L-ascorbic acid, more commonly referred to as Vitamin C. Given its reliability and efficacy, this compound presenting an unparalleled remedy in the research of Vitamin C insufficiency and its associated ailments. Uses: Provitamins. Synonyms: 2-Keto-L-gulonic acid; 526-98-7; L-xylo-Hex-2-ulosonic acid; L-sorbosonic acid; L-xylo-2-Hexulosonic acid; L-Xylohexulosonic acid; 2-Oxo-l-gulonic acid; (3S,4R,5S)-3,4,5,6-tetrahydroxy-2-oxohexanoic acid; 3-keto-L-Gulonic acid; L-Ketoidonate; 2-dehydro-L-idonic acid; L-Ketoidonic acid; L-sorbosonate; 2-keto-L-gulonate; 342385-52-8; I49386U15C; Gulonic acid, 2-oxo-; UNII-I49386U15C; EINECS 208-403-5; l-xylo-hexulosonic acid; EC 208-403-5; Idonic acid, 2-keto-, L-; SCHEMBL149382; CHEBI:19543; VBUYCZFBVCCYFD-NUNKFHFFSA-N; DTXSID901031512; 2-KETO-L-GULONIC ACID [MI]; AKOS006282126; ASCORBIC ACID IMPURITY C [EP IMPURITY]; E72647; EN300-25692370; Q27109187; 6DBA7178-9A91-4E10-8B9E-22EBA19458C8. CAS No. 342385-52-8. Molecular formula: C6H10O7.xH2O. Mole weight: 194.139 (anhydrous). | |
| 2-keto-myo-inositol isomerase | Requires a divalent metal ion for activity. Mn2+, Fe2+ and Co2+ can be used. The enzyme, found in the bacterium Bacillus subtilis, is part of the myo-inositol/D-chiro-inositol degradation pathway leading to acetyl-CoA. Group: Enzymes. Synonyms: IolI; inosose isomerase; 2KMI isomerase. Enzyme Commission Number: EC 5.3.99.11. 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-5509; 2-keto-myo-inositol isomerase; EC 5.3.99.11; IolI; inosose isomerase; 2KMI isomerase. Cat No: EXWM-5509. | |
| 2-Keto Zolpidem | 2-Keto Zolpidem. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Oxozolpidem, N,N,6-Trimethyl-2-(4-methylphenyl)-alpha-oxo-imidazo[1,2-a]pyridine-3-acetamide. CAS No. 400038-68-8. IUPAC Name: N,N-dimethyl-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-2-oxoacetamide. Molecular formula: C19H19N3O2. Mole weight: 321.37. Catalog: APS400038688. SMILES: CN(C)C(=O)C(=O)c1c(nc2ccc(C)cn12)c3ccc(C)cc3. Format: Neat. | |
| 2K Plus DNA Marker | 2K Plus DNA Marker. 2k plus dna marker is a premixed, ready-to-load molecular weight marker containing eight linear double-stranded dna fragments. the dna ladder is suitable for use as molecular weight standards for agarose gel electrophoresis. the dna ladder contains 100 bp -5.0 kb dna fragments. the 750 bp band (100 ng/5 μl) has doubled intensity than other bands to serve as reference band. Group: Markers & Ladders. Storage: Store at -20 ?. Cat No: MK-2016. | |
| 2K Plus II DNA Marker | 2K Plus II DNA Marker. 2k plus ii dna marker is a premixed, ready-to-load molecular weight marker containing eight linear double-stranded dna fragments. the dna ladder is suitable for use as molecular weight standards for agarose gel electrophoresis. the dna ladder contains 100 bp -8.0 kb dna fragments. the 750 bp band (100 ng/5 μl) has doubled intensity than other bands to serve as reference band. Group: Markers & Ladders. Storage: Store at -20 ?. Cat No: MK-2017. | |
| 2l5,4l5,6l5-1,3,5,2,4,6-Triazatriphosphorine,2,2,4,4,6,6-hexaphenoxy- | 2l5,4l5,6l5-1,3,5,2,4,6-Triazatriphosphorine,2,2,4,4,6,6-hexaphenoxy-. Group: Battery materials. Alternative Names: Hexaphenoxycyclotriphosphazene, Hexaphenoxycyclotriphosphazatriene, MolPort-000-751-137, NSC117810, Cyclo-tris(diphenoxyphosphonitrile), PHAR074507, Trimeric bis(phenoxy)phosphonitrile, CID136917, STK344291, ZINC04552092, NSC 117810, BAS 00390615, Hexaphenoxy-1,3,5,2,4,6-triazatriphosphorine, AG-690/11351928, 2, 2, 4, 4, 6, 6-hexaphenoxy-1, 3, 5, 2lambda~5~, 4lambda~5~, 6lambda~5~-triazatriphosphinine, 1184-10-7, 1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexahydro-2,2,4,4,6,6-hexaphenoxy-. CAS No. 1184-10-7. Product ID: 2, 2, 4, 4, 6, 6-hexaphenoxy-1, 3, 5-triaza-2$l^{5}, 4$l^{5}, 6$l^{5}-triphosphacyclohexa-1, 3, 5-triene. Molecular formula: 693.561183 [g/mol]. Mole weight: C36< / sub>H30< / sub>N3< / sub>O6< / sub>P3< / sub>. RNFJDJUURJAICM-UHFFFAOYSA-N. 96%. |  |
| 2-(L-Arabino-tetrahydroxybutyl)-4(R)-1,3-thiazolidine-4-carboxylic acid | 2-(L-Arabino-tetrahydroxybutyl)-4(R)-1,3-thiazolidine-4-carboxylic acid is a compound distinguished by its potential to curtail the proliferation of distinct strains of neoplastic cells. As a result, its integration into therapies research contrived for cancer combat is increasingly favoured. Synonyms: 2-(L-Arabino-tetrahydroxybutyl)-4R,2R-1,3-thiazolidine-4-carboxylic acid; (2R,4R)-2-(L-Arabino-tetrahydroxybutyl)-1,3-thiazolidine-4-carboxylic acid. CAS No. 59246-17-2. Molecular formula: C8H15NO6S. Mole weight: 253.27. | |
| 2-Lauroylglycerol | analytical standard. Group: Fa/fames, lipids, sterols. | |
| 2 layer Graphene deposited on TEM Grids(Carbon mesh, 5 pieces per box) | 2 layer Graphene deposited on TEM Grids(Carbon mesh, 5 pieces per box). Uses: Designed for use in research and industrial production. Product Category: Graphene With High Quality. CAS No. 7440-44-0. Product ID: ACM7440440-227. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2 layers Graphene deposited on TEM Grids Cu grid(Copper grid, 5 pieces per box) | 2 layers Graphene deposited on TEM Grids Cu grid(Copper grid, 5 pieces per box). Uses: Designed for use in research and industrial production. Product Category: Graphene With High Quality. CAS No. 7440-44-0. Product ID: ACM7440440-230. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Lepidylmalondialdehyde sesquihydrate,95 | 2-Lepidylmalondialdehyde sesquihydrate,95. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-LEPIDYLMALONDIALDEHYDE SESQUIHYDRATE, 95;2-LEPIDYLMALONDIALDEHYDE SESQUIHYDRATE 95%;2-Lepidylmalondialdehyde sesquihydrate2-(4-Quinolyl)malondialdehyde sesquihydrate. Product Category: Heterocyclic Organic Compound. CAS No. 386715-38-4. Molecular formula: C12H9NO2.H2O. Mole weight: 217.223. Purity: 0.96. IUPACName: 2-quinolin-4-ylpropanedial;hydrate. Canonical SMILES: C1=CC=C2C(=C1)C(=CC=N2)C(C=O)C=O.O. Product ID: ACM386715384. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(L-Fuco-tetrahydroxypentyl)-4(R)-1,3-thiazolidine-4-carboxylic acid | 2-(L-Fuco-tetrahydroxypentyl)-4(R)-1,3-thiazolidine-4-carboxylic acid is a valuable compound in the biomedical industry. It is used in the development of therapeutics targeting specific diseases such as diabetes, as it exhibits potential hypoglycemic and anti-diabetic activities. Synonyms: 2-(L-Fuco-tetrahydroxypentyl)-4(R)-1,3-thiazolidine-4-carboxylic acid; (4R)-2-[(1S,2R,3R,4S)-1,2,3,4-tetrahydroxypentyl]-1,3-thiazolidine-4-carboxylic acid; 2-(L-Fuco-tetrahydroxypentyl)-4(R)-1,3-thiazolidine-4-carboxylic acid?. CAS No. 152983-87-4. Molecular formula: C10H19NO6S. Mole weight: 281.33. | |
| 2-L-Glutamine-6-L-asparaginealytesin | Synonyms: pGlu-Gln-Arg-Leu-Gly-Asn-Gln-Trp-Ala-Val. CAS No. 92678-52-9. Molecular formula: C71H110N24O18S. Mole weight: 1619.84. | |
| 2-Linoleoyl-1-palmitoyl-sn-glycero-3-phosphocholine | ?97% (GC), ?99% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| 2-Linoleoyl glycerol | 2-Linoleoyl glycerol (2-Monolinolein; 2-Monolinoleoylglycerol) is a monoacylglycerol that is an antagonist and partial agonist at the type 1 cannabinoid CB1 receptor. The potency of 2-Linoleoyl glycerol can be enhanced by JZL195 (HY-15250), an inhibitor of FAAH and MAGL, and inhibited by the CB1 antagonist AM251 (HY-15443) and Cannabidiol. As a CB1 antagonist, 2-Linoleoyl glycerol does not enhance, but only attenuates, the activity of the CB1/CB2 receptor ligands cannabinoids (AEA) and 2-arachidonoylglycerol (2-AG) [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 2-Monolinolein; 2-Monolinoleoylglycerol. CAS No. 3443-82-1. Pack Sizes: 500 μg (14.10 mM * 100 μL in Methyl acetate); 1 mg (14.10 mM * 200 μL in Methyl acetate). Product ID: HY-130311. | |
| 2-Linoleoylglycerol solution | ~0.1 M in acetonitrile, analytical standard. Group: Fa/fames, lipids, sterols. | |
| 2-Linoleoyl-rac-glycerol | 2-Linoleoyl-rac-glycerol. Group: Biochemicals. Alternative Names: (9Z,12Z)-9,12-Octadecadienoic acid 2-hydroxy-1-(hydroxymethyl)ethyl ester; 2-Linoleoylglycerol; 2-Monolinolein. Grades: Highly Purified. CAS No. 3443-82-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H38O4. US Biological Life Sciences. | Worldwide |
| 2-Linoleoyl-rac-glycerol-d5 | 2-Linoleoyl-rac-glycerol-d5 is labelled 2-Linoleoyl-rac-glycerol (L467960) which is a fatty acid monoglycerides in vegetable oils with medium unsaturation. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C21H33D5O4, Molecular Weight: 359.55. US Biological Life Sciences. | Worldwide |
| 2-Linoleoyl-sn-glycero-3-phosphoethanolamine | 2-Linoleoyl-sn-glycero-3-phosphoethanolamine (Lysophosphatidylethanolamine C18:2) is a kind of lipid metabolite, that can be used as biomarkers [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Lysophosphatidylethanolamine C18:2; LysoPE(0:0/18:2). CAS No. 60701-98-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-157586. | |
| 2-lodonitrobenzene | 2-lodonitrobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 609-73-4. Pack Sizes: 10g, 25g, 50g, 100g. Molecular Formula: C6H4INO2. US Biological Life Sciences. | Worldwide |
| 2-(L-Rhamno-tetrahydroxypentyl)-4(R)-1,3-thiazolidine-4-carboxylic acid | 2-(L-Rhamno-tetrahydroxypentyl)-4(R)-1,3-thiazolidine-4-carboxylic acid is an inhibitor disrupting processes contributing to hyperglycemia and its related complications, usually used in the research of metabolic diseases treating, especially diabetes. Synonyms: 2-(6-Deoxy-L-manno-tetrahydroxypentyl)-2R,4R-1,3-thiazolidine-4-carboxylic acid. CAS No. 115184-32-2. Molecular formula: C10H19NO6S. Mole weight: 281.33. | |
| 2-Maleimido acetic acid | 2-Maleimido acetic acid (CAS# 25021-08-3) is a compound useful in organic synthesis. Synonyms: 2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-acetic Acid; N-(Carboxymethyl)maleimide; N-Maleimidoglycine; N-Maleoylglycine; NSC 266055; MAA; Maleimidoacetic Acid; N-Maleoylglycine; 2,5-dihydro-2,5-dioxopyrrol-1-ylacetic acid; 2,5-Dioxo-3-pyrroline-1-acetic acid; CS-W018617; DS-5282. Grades: 98 % (HPLC). CAS No. 25021-08-3. Molecular formula: C6H5NO4. Mole weight: 155.11. | |
| 2-Maleimidoanthracene | 2-Maleimidoanthracene. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Maleimidoethyl amine·TFA 98+% | 2-Maleimidoethyl amine·TFA 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 146474-00-2. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 2?-Mannobiose | ?93% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 2'-Mant-3'-dATP | 2'-Mant-3'-dATP serves as a fluorescent nucleotide analogue used in biomedical research for biochemical and structural applications, such as studying the dynamics and interactions of DNA and RNA polymerases, as well as DNA repair enzymes. Synonyms: 2'-O-(N-Methyl-anthraniloyl)-3'-deoxyadenosine-5'-triphosphate, Triethylammonium salt. Grades: ≥ 95% by HPLC. CAS No. 313378-46-0. Molecular formula: C18H23N6O13P3 (free acid). Mole weight: 624.33 (free acid). | |
| 2'-Mant-3'-dGTP | 2'-Mant-3'-dGTP is a highly sophisticated compound, standing proud as an exemplary tool in the realm of research and drug development. Its remarkable capabilities as a fluorescent nucleotide analogue transcend boundaries, illuminating the intricate web of DNA research and development, RNA research and development, and protein-DNA interactions. Synonyms: 2'-O-(N-Methyl-anthraniloyl)-3'-deoxyguanosine-5'-triphosphate, Triethylammonium salt. Grades: ≥ 95% by HPLC. CAS No. 136749-25-2. Molecular formula: C18H23N6O14P3 (free acid). Mole weight: 640.33 (free acid). | |
| 2-MAPB Hydrochloride | 2-MAPB Hydrochloride is an (aminopropyl) benzofuran which includes 6APB (M288950), a chemical of the phenethylamine and amphetamine classes. Group: Biochemicals. Grades: Highly Purified. CAS No. 100389-74-0. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C12H16ClNO, Molecular Weight: 225.71. US Biological Life Sciences. | Worldwide |
| 2'-MeCCPA | 2'-MeCCPA. Group: Biochemicals. Grades: Purified. CAS No. 205171-12-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2'-MeCCPA | 2'-MeCCPA is a potent and highly selective agonist at A1 adenosine receptors (Ki= 3.3, 9580, 37600 and 1150 nM for human recombinant A1, A2A, A2B and A3 receptors respectively). Synonyms: 2-Chloro-N6-cyclopentyl-2'-methyladenosine; 2-Chloro-N-cyclopentyl-2'-methyladenosine; 2'-methyl-2-chloro-N6-cyclopentyladenosine; (2R,3R,4R,5R)-2-(2-chloro-6-(cyclopentylamino)-9H-purin-9-yl)-5-(hydroxymethyl)-3-methyl-tetrahydrofuran-3,4-diol. Grades: ≥98% by HPLC. CAS No. 205171-12-6. Molecular formula: C16H22ClN5O4. Mole weight: 383.83. | |
| 2'-?MeCCPA | 2'-?MeCCPA is an inhibitor of forskolin-stimulated adenylyl cyclase. It is also a selective A1 adenosine receptor agonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 205171-12-6. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C16H22ClN5O4, Molecular Weight: 383.83. US Biological Life Sciences. | Worldwide |
| 2-Me-cGMP | 2-Me-cGMP is an analogue of cGMP used for cGMP receptor mapping studies. Grades: ≥ 99% by HPLC. CAS No. 205368-54-3. Molecular formula: C11H13N5O7P · Na. Mole weight: 381.2. | |
| 2-Mercapto-1,3,4-thiadiazole | 2-Mercapto-1,3,4-thiadiazole. Group: Biochemicals. Grades: Reagent Grade. CAS No. 18686-82-3. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
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