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| Product | Description | |
|---|---|---|
| D-glycero-α-D-manno-heptose-7-phosphate kinase | The enzyme is involved in biosynthesis of GDP-D-glycero-α-D-manno-heptose, which is required for assembly of S-layer glycoprotein in Gram-positive bacteria. The enzyme is specific for the α-anomer. Group: Enzymes. Synonyms: D-α-D-heptose-7-phosphate kinase; hdda (gene name). Enzyme Commission Number: EC 2.7.1.168. 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-2998; D-glycero-α-D-manno-heptose-7-phosphate kinase; EC 2.7.1.168; D-α-D-heptose-7-phosphate kinase; hdda (gene name). Cat No: EXWM-2998. |  |
| D-Glycero-β-D-manno-heptose 1,7-Biphosphate Tetrasodium Salt | D-Glycero-β-D-manno-heptose 1,7-Biphosphate is used as an antimicrobial agent or as a synthetic vaccine. It also plays a major role in bacteriology. D-Glycero-D-manno-heptose 1,7-Biphosphate is a major subunit of lipopolysaccharides and capsular saccharides of many pathogenic bacteria. Synonyms: D-glycero-β-D-manno-Heptopyranose, 1,7-bis(dihydrogen phosphate) tetrasodium salt. CAS No. 2134181-81-8. Molecular formula: C7H12Na4O13P2. Mole weight: 458.07. |  |
| D-glycero-β-D-manno-heptose 1,7-bisphosphate 7-phosphatase | The enzyme is involved in biosynthesis of ADP-L-glycero-β-D-manno-heptose, which is utilized for assembly of the lipopolysaccharide inner core in Gram-negative bacteria. In vitro the catalytic efficiency with the β-anomer is 100-200-fold higher than with the α-anomer. Group: Enzymes. Synonyms: gmhB (gene name); yaeD (gene name). Enzyme Commission Number: EC 3.1.3.82. 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-3688; D-glycero-β-D-manno-heptose 1,7-bisphosphate 7-phosphatase; EC 3.1.3.82; gmhB (gene name); yaeD (gene name). Cat No: EXWM-3688. | |
| D-glycero-β-D-manno-heptose 1-phosphate adenylyltransferase | The bifunctional protein hldE includes D-glycero-β-D-manno-heptose-7-phosphate kinase and D-glycero-β-D-manno-heptose 1-phosphate adenylyltransferase activity (cf. EC 2.7.1.167). The enzyme is involved in biosynthesis of ADP-L-glycero-β-D-manno-heptose, which is utilized for assembly of the lipopolysaccharide inner core in Gram-negative bacteria. Group: Enzymes. Synonyms: D-β-D-heptose 7-phosphate kinase/D-β-D-heptose 1-phosphate adenylyltransferase; D-glycero-D-manno-heptose-1β-phosphate adenylyltransferase; hldE (gene name); rfaE (gene name). Enzyme Commission Number: EC 2.7.7.70. 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-3282; D-glycero-β-D-manno-heptose 1-phosphate adenylyltransferase; EC 2.7.7.70; D-β-D-heptose 7-phosphate kinase/D-β-D-heptose 1-phosphate adenylyltransferase; D-glycero-D-manno-heptose-1β-phosphate adenylyltransferase; hldE (gene name); rfaE (gene name). Cat No: EXWM-3282. | |
| D-glycero-β-D-manno-heptose-7-phosphate kinase | The bifunctional protein hldE includes D-glycero-β-D-manno-heptose-7-phosphate kinase and D-glycero-β-D-manno-heptose 1-phosphate adenylyltransferase activity (cf. EC 2.7.7.70). The enzyme is involved in biosynthesis of ADP-L-glycero-β-D-manno-heptose, which is utilized for assembly of the lipopolysaccharide inner core in Gram-negative bacteria. The enzyme selectively produces D-glycero-β-D-manno-heptose 1,7-bisphosphate. Group: Enzymes. Synonyms: heptose 7-phosphate kinase; D-β-D-heptose 7-phosphotransferase; D-β-D-heptose-7-phosphate kinase; HldE1 heptokinase; glycero-manno-heptose 7-phosphate kinase; D-β-D-heptose 7-phosphate kinase/D-β-D-heptose 1-phosphate adenylyltransferase; hldE (gene name); rfaE (gene name). Enzyme Commission Number: EC 2.7.1.167. 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-2997; D-glycero-β-D-manno-heptose-7-phosphate kinase; EC 2.7.1.167; heptose 7-phosphate kinase; D-β-D-heptose 7-phosphotransferase; D-β-D-heptose-7-phosphate kinase; HldE1 heptokinase; glycero-manno-heptose 7-phosphate kinase; D-β-D-heptose 7-phosphate kinase/D-β-D-heptose 1-phosphate adenylyltransferase; hldE (gene name); rfaE (gene name). Cat No: EXWM-2997. | |
| D-Glycero-D-galacto-heptose | D-Glycero-D-galacto-heptose, a scarcely found sugar, serves as a crucial chemical intermediate utilized in the manufacturing of multiple bioactive molecules. Its medicinal properties have been explored, demonstrating its capability to counteract bacterial infections, cancer, and inflammation while also exhibiting abilities to modulate the immune response and enhance cognitive performance. Synonyms: NSC 1977. CAS No. 5328-64-3. Molecular formula: C7H14O7. Mole weight: 210.18. | |
| D-Glycero-D-galacto-non-2-enonic acid | D-Glycero-D-galacto-non-2-enonic acid. Uses: Designed for use in research and industrial production. Product Category: Intermediates for API about flu treatment. CAS No. 130525-58-5. Product ID: ACM130525585. Alfa Chemistry ISO 9001:2015 Certified. |  |
| D-glycero-D-gluco-Heptonic acid sodium salt | D-glycero-D-gluco-Heptonic acid sodium salt. Synonyms: D-glycero-D-gluco-Heptonic acid, sodium salt (1:x); (2R,3S,4R,5R,6R)-2,3,4,5,6,7-hexahydroxyheptanoic acid sodium salt. Grade: 95%. CAS No. 58207-48-0. Molecular formula: C7H14O8.xNa. Mole weight: 226.18 (free acid). | |
| D-Glycero-D-gulo-heptono-1,4-lactone | D-Glycero-D-gulo-heptono-1,4-lactone is an intriguing compound used in studyting an array of ailments, encompassing liver diseases, cancer and inflammation. Synonyms: D-glycero-D-gulo-Heptonic acid, γ-lactone; NSC 2558; (3R,4S,5S)-3,4-dihydroxy-5-((1R,2R)-1,2,3-trihydroxypropyl)dihydrofuran-2(3H)-one. Grade: ≥95%. CAS No. 89-67-8. Molecular formula: C7H12O7. Mole weight: 208.17. | |
| D-Glycero-D-ido-heptono-delta-lactone | D-Glycero-D-ido-heptono-delta-lactone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 257-653-1, CID104074, D-Glycero-D-ido-heptono-.delta.-lactone, D-Glycero-D-ido-Heptonic acid, delta-lactone, 52085-70-8. Product Category: Heterocyclic Organic Compound. CAS No. 52085-70-8. Molecular formula: C7H12O7. Mole weight: 208.165980 [g/mol]. Purity: 0.96. IUPACName: (3S,4R,5R,6R)-6-[(1R)-1,2-dihydroxyethyl]-3,4,5-trihydroxyoxan-2-one. Canonical SMILES: C(C(C1C(C(C(C(=O)O1)O)O)O)O)O. ECNumber: 257-653-1. Product ID: ACM52085708. Alfa Chemistry ISO 9001:2015 Certified. Categories: SUNCWTXGGFSVJR-SXUWKVJYSA-N. | |
| D-Glycero-D-mannoheptose | D-Glycero-D-mannoheptose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-Glycero-D-galactoheptose, |A-D-Mannoheptose, alpha-D-Mannoheptose, 63568_FLUKA, 87172-53-0. Product Category: Heterocyclic Organic Compound. CAS No. 87172-53-0. Molecular formula: C7H14O7. Mole weight: 210.18. Purity: 0.96. IUPACName: (3R,4S,5R,6S)-6-[(1R)-1,2-dihydroxyethyl]oxane-2,3,4,5-tetrol. Canonical SMILES: C(C(C(C(C(C(C=O)O)O)O)O)O)O. Density: 1.81g/cm³. Product ID: ACM87172530. Alfa Chemistry ISO 9001:2015 Certified. Categories: d-glycero-d-manno-heptopyranose, D-glycero-D-manno-heptose 7-phosphate aldose-ketose-isomerase. | |
| D-Glycero-D-manno-heptose | D-Glycero-D-manno-heptose is a crucial compound used for synthesizing antibiotics and antiviral drugs. It plays a vital role in studying infectious diseases caused by bacteria or viruses. Its unique structure makes it an essential component in the development of research against various drug-resistant strains. Synonyms: (2S,3S,4R,5R,6R)-2,3,4,5,6,7-Hexahydroxyheptanal; SCHEMBL607071. CAS No. 1961-73-5. Molecular formula: C7H14O7. Mole weight: 210.20. | |
| D-Glycero-D-talo-heptitol | D-Glycero-D-talo-heptitol is an intriguing and versatile compound, used in studying a myriad of metabolic disorders and diseases. With its exceptional role as a precursor in drug synthesis, this compound offers potential in studying dire conditions like diabetes, cancer and cardiovascular ailments. Synonyms: Volemitol; D-Glycero-D-manno-heptitol. CAS No. 488-38-0. Molecular formula: C7H16O7. Mole weight: 212.20. | |
| D-Glycero-D-talo-heptose | D-Glycero-D-talo-heptose is a biochemically significant entity with its indispensability steming from its pivotal involvement in the synthetic pathways of biologically active constituents and pharmaceutical compounds. Notably, this substance assumes paramount importance in the research of efficacious remedies for specific conditions encompassing bacterial affections, oncological disorders and pathological inflammations. Synonyms: D-Glycero-D-taloheptose. CAS No. 10589-31-8. Molecular formula: C7H14O7. Mole weight: 210.18. | |
| D-glycerol-[1-13C] | D-glycerol-[1-13C] is the labelled analogue of Glycerol. Glycerol can be used as an emollient, solvent, sweetening agent, in pharmaceutical formulations, cosmetics, foodstuffs and toiletries. Synonyms: D-[1-13C]glycerol; D-glycerol-1-13C; 1,2,3-Propanetriol-1-13C; 1,3-dihydroxy-2-propanol-1-13C; Propanetriol-1-13C; 1,2,3-Trihydroxypropane-1-13C; Bulbold-1-13C; Cognis G-1-13C; Cristal-1-13C. Molecular formula: C2[13C]H8O3. Mole weight: 93.09. | |
| D-Glycerol-1-13C | D-Glycerol-1-13C. Group: Biochemicals. Alternative Names: 1,2,3-Propanetriol-1-13C; 1,3-dihydroxy-2-propanol-1-13C; Propanetriol-1-13C; 1,2,3-Trihydroxypropane-1-13C; Bulbold-1-13C; Cognis G-1-13C; Cristal-1-13C; DG-1-13C; DG Glycerin-1-13C; E 422-1-13C; GL 300-1-13C; Glycerin-1-13C; Glycerin DG-1-13C; Glycerine-1-13C; Glycerito-1-13Cl; Glycyl Alcohol-1-13C; Glyrol-1-13C; Glysanin-1-13C; IFP-1-13C; M 314429-1-13C; Mackstat H 66-1-13C; NSC 9230-1-13C; Osmoglyn-1-13C; Pricerine 9088-1-13C; Pricerine 9091-1-13C; RG-1-13C; RG-S-1-13C; Trihydroxypropane-1-13C. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C213CH8O3, Molecular Weight: 93.09. US Biological Life Sciences. |  Worldwide |
| D-Glycerol-[3-13C] | D-Glycerol-[3-13C] is the labelled analogue of Glycerol. Glycerol can be used as an emollient, solvent, sweetening agent, in pharmaceutical formulations, cosmetics, foodstuffs and toiletries. Synonyms: 1,2,3-Propanetriol-3-13C; 1,3-dihydroxy-3-propanol-1-13C; Propanetriol-3-13C; 1,2,3-Trihydroxypropane-3-13C; Bulbold-3-13C; Cognis G-3-13C; Cristal-3-13C; DG-3-13C; DG Glycerin-3-13C. CAS No. 154278-20-3. Molecular formula: C2[13C]H8O3. Mole weight: 93.09. | |
| D-Glycerol-3-13C | D-Glycerol-3-13C. Group: Biochemicals. Alternative Names: 1,2,3-Propanetriol-3-13C; 1,3-dihydroxy-3-propanol-1-13C; Propanetriol-3-13C; 1,2,3-Trihydroxypropane-3-13C; Bulbold-3-13C; Cognis G-3-13C; Cristal-3-13C; DG-3-13C; DG Glycerin-3-13C; E 422-3-13C; GL 300-3-13C; Glycerin-3-13C; Glycerin DG-3-13C; Glycerine-3-13C; Glycerito-3-13Cl; Glycyl Alcohol-3-13C; Glyrol-3-13C; Glysanin-3-13C; IFP-3-13C; M 314429-3-13C; Mackstat H 66-3-13C; NSC 9230-3-13C; Osmoglyn-3-13C; Pricerine 9088-3-13C; Pricerine 9091-3-13C; RG-1-13C; RG-S-3-13C; Trihydroxypropane-3-13C. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C213CH8O3, Molecular Weight: 93.09. US Biological Life Sciences. | Worldwide |
| dG-Me Phosphonamidite | dG-Me Phosphonamidite is a crucial recompound primarily employed for the synthesis of modified nucleotides for DNA research and drug discovery. This product plays a vital role in the design and generation of nucleic acid analogs, which target specific diseases such as cancer and viral infections. Synonyms: 5'-Dimethoxytrityl-N-isobutyryl-2'-deoxyGuanosine, 3'-[(methyl)-(N,N-diisopropyl)]-phosphonamidite. Molecular formula: C42H53N6O7P. Mole weight: 784.89. | |
| DG mixture-10 | DG mixture-10. Group: Others. Purity: >99% (all components have a purity over 99%). Appearance: Liquid. Storage: -20°C. DG mixture-10; Diglycerides (racemic) Saturated -Single Fatty Acid Composition; Glycerides; Mixed Lipid Mixtures; lipid mixture; mix; qualitive mixture; quantitive mixture; Matreya, LLC; Matyera; Larodan; lipid products. Cat No: LMIZ-007. | |
| DGN462 | DGN462 is a potent DNA alkylating agent with antitumor activity, such as against acute myeloid leukemia (AML). DGN462 can be used as an ADC toxin molecule to synthesize ADC. Synonyms: DGN-462; IMGN-779; IMGN779-linker; (5aS)-10-Methoxy-9-({3-[{2-[2-(2-methoxyethoxy)ethoxy]ethyl}(2-methyl-2-sulfanylpropyl)amino]-5-({[(5aS)-10-methoxy-12-oxo-5a,6,7,12-tetrahydro-5H-indolo[2,1-c][1,4]benzodiazepin-9-yl]oxy}methyl)benzyl}oxy)-5,5a-dihydro-12H-indolo[2,1-c][1,4]benzodiazepin-12-one; 6H-Indolo[2,1-c][1,4]benzodiazepin-6-one, 9-[[3-[[[(12aS)-12a,13-dihydro-8-methoxy-6-oxo-6H-indolo[2,1-c][1,4]benzodiazepin-9-yl]oxy]methyl]-5-[(2-mercapto-2-methylpropyl)[2-[2-(2-methoxyethoxy)ethoxy]ethyl]amino]phenyl]methoxy]-11,12,12a,13-tetrahydro-8-methoxy-, (12aS)-; (12aS)-9-[[3-[[[(12aS)-12a,13-Dihydro-8-methoxy-6-oxo-6H-indolo[2,1-c][1,4]benzodiazepin-9-yl]oxy]methyl]-5-[(2-mercapto-2-methylpropyl)[2-[2-(2-methoxyethoxy)ethoxy]ethyl]amino]phenyl]methoxy]-11,12,12a,13-tetrahydro-8-methoxy-6H-indolo[2,1-c][1,4]benzodiazepin-6-one. Grade: ≥95%. CAS No. 1394079-41-4. Molecular formula: C53H59N5O9S. Mole weight: 942.13. | |
| dG(N-Pac) CE Phosphoramidite | dG(N-Pac) CE Phosphoramidite is a modified phosphoramidite reagent designed for solid-phase oligonucleotide synthesis, enabling site-specific incorporation of deoxyguanosine (dG) with an N-phenoxyacetyl (N-Pac) protecting group. This protecting group is part of the UltraMILD chemistry, which allows for the deprotection of oligonucleotides under milder conditions compared to standard protocols. Synonyms: dG(N-Pac) Phosphoramidite; dG(Pac) CE Phosphoramidite; 5'-O-DMT-N2-phenoxyacetyl-2'-Deoxy-guanosine 3'-CE phosphoramidite; 2'-Deoxy-5'-O-DMT-N2-phenoxyacetylguanosine 3'-CE phosphoramidite; Pac-dG-CEP; DMT-dG(Pac) Phosphoramidite; dG(Pac) 3'-CE phosphoramidite; DMT-dG(Pac)-CE Phosphoramidite; N2-phenoxyacetyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyguanosine-3'-CE-Phosphoramidite; Guanosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-N-(phenoxyacetyl)-, 3'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]. Grade: ≥97%. CAS No. 110522-83-3. Molecular formula: C48H54N7O9P. Mole weight: 903.97. | |
| dGpCpp | dGpCpp, a pyrophosphate analog employed in biomedical research for studying RNA and DNA polymerase activity, possesses anti-proliferative action against cancerous cells and showcases potential benefits in certain viral infections. Notably, the compound serves as an inhibitor of protein synthesis through the stimulation of mRNA degradation and the targeting of elongation factors. Synonyms: (dGMPCPP); 2'-Deoxyguanosine-5'-[(α,β)-methyleno]triphosphate, Sodium salt. Grade: ≥ 95% by HPLC. CAS No. 941569-34-2. Molecular formula: C11H18N5O12P3 (free acid). Mole weight: 505.21 (free acid). | |
| dGpdA | dGpdA, a potent nucleoside analog employed in biomedicine for alleviating viral infections, including varicella-zoster virus and herpes simplex virus type 1 and 2, acts as an inhibitor of viral DNA polymerase, thereby prohibiting viral replication. Harnessing unparalleled therapeutic benefits, it also demonstrates breakthrough results in the effective treatment of solid tumors, thanks to its unique ability to stimulate apoptosis in cancer cells. Synonyms: dGpdA DNA Dinucleotide (5'-3'). Grade: ≥95% by AX-HPLC. Molecular formula: C20H25N10O9P. Mole weight: 580.40. | |
| dGpNHpp | dGpNHpp, a minuscule molecule, is capable of disrupting protein-protein interactions with a specific focus on the nucleotide binding domain (NBD) of CFTR, a protein afflicted with mutation in cystic fibrosis. Its viability as a therapeutic agent lies in its probable ability to rectify the rogue folding and movement patterns of the mutated CFTR protein while opening up new dimensions unconquered until now. Synonyms: (dGMPNPP); 2'-Deoxyguanosine-5'-[(α,β)-imido]triphosphate, Sodium salt. Grade: ≥ 95% by HPLC. CAS No. 756797-73-6. Molecular formula: C10H17N6O12P3 (free acid). Mole weight: 506.19 (free acid). | |
| dGppNHp | dGppNHp is a modified nucleotide widely employed in studying intricate protein kinase signaling pathways. Serving as a non-hydrolyzable analog of GTP, this indispensable biochemical entity assumes a pivotal role in experimental investigations, particularly those concerning GTPases. Synonyms: (dGMPPNP); 2'-Deoxyguanosine-5'-[(β,γ)-imido]triphosphate, Sodium salt. Grade: ≥ 90% by HPLC. Molecular formula: C10H17N6O12P3 (free acid). Mole weight: 506.20 (free acid). | |
| D-GsMTx4 | D-GsMTx4 is a spider peptide and the D enantiomer of GsMTx4 (HY-P1410). D-GsMTx4 inhibits the mechanosensitive ion channel Piezo2. D-GsMTx4 inhibits [Ca2+]i elevation. D-GsMTx4 inhibits mTOR and PI3K-Akt signaling pathways. D-GsMTx4 inhibits mechanical allodynia and thermal hyperalgesia. D-GsMTx4 can be used in researches of mechanical stress, chronic pain and idiopathic pulmonary fibrosis[1][2][3][4]. Uses: Scientific research. Group: Peptides. Pack Sizes: 100 ?g; 500 ?g; 1 mg. Product ID: HY-P1410B. |  |
| D-GsMTx4 | D-GsMTx4 is a mechanosensitive and stretch-activated ion channel inhibitor. It is used as a tool for identifying the role of these excitatory MSCs in normal physiology and pathology. Grade: 95%. Molecular formula: C185H273N49O45S6. Mole weight: 4095.86. | |
| D-GsMTx4 TFA | D-GsMTx4 TFA is a spider peptide and the D enantiomer of GsMTx4 (HY-P1410). D-GsMTx4 TFA inhibits the mechanosensitive ion channel Piezo2. D-GsMTx4 TFA inhibits [Ca2+]i elevation. D-GsMTx4 TFA inhibits mTOR and PI3K-Akt signaling pathways. D-GsMTx4 TFA inhibits mechanical allodynia and thermal hyperalgesia. D-GsMTx4 TFA can be used in researches of mechanical stress, chronic pain and idiopathic pulmonary fibrosis[1][2][3][4]. Uses: Scientific research. Group: Peptides. Pack Sizes: 100 ?g; 500 ?g. Product ID: HY-P1410C. | |
| dG-Thiophosphoramidite | dG-Thiophosphoramidite, a premium reagent, is widely utilized in biomedical research. Its application lies in the synthesis of DNA oligonucleotides equipped with thiophosphate links, rendering them incredibly potent agents for combating diseases such as cancer and viral infections, courtesy of enhanced nuclease resistance. Researchers entrust this reagent for its dependable performance as it is easily accessible and has a sound reputation. Synonyms: 5'-Dimethoxytrityl-N-isobutyryl-2'-deoxyGuanosine, 3'-[(ß-thiobenzoylethyl)-(1-pyrrolidinyl)]-thiophosphoramidite. Molecular formula: C48H53N6O8PS2. Mole weight: 937.07. | |
| dGTP | The lyophilized form of dGTP. dGTP is a nucleoside triphosphate used in the synthesis of DNA. Synonyms: Deoxyguanosine Triphosphate; Deoxy-GTP; Deoxyguanosine 5'-Triphosphate; 2'-Deoxyguanosine 5'-Triphosphate; 5'-DGTP; 2'-deoxy-guanosine 5'-(tetrahydrogen triphosphate); Guanosine 5'-(tetrahydrogen triphosphate), 2'-deoxy-. Grade: ≥95% by HPLC. CAS No. 2564-35-4. Molecular formula: C10H16N5O13P3. Mole weight: 507.18. | |
| dGTP | dGTP is a stable nucleotide used in the in vivo synthesis of DNA. Alternative Names: 2'-Deoxyguanosine-5'-triphosphate trisodium salt. 2/'-Deoxyguanosine-5/'-triphosphate trisodium salt. trisodium;[[[(2R,3S,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] hydrogen phosphate. sodium ((2R,3S,5R)-5-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-3-hydroxytetrahydrofuran-2-yl)methyl hydrogen triphosphate. CAS No. 93919-41-6. Product ID: PIPB-0424. Molecular formula: C10H13N5Na3O13P3. Mole weight: 573.13. EINECS: 300-026-5. SMILES: C1[C@@H]([C@H](O[C@H]1N2C=NC3=C2N=C(NC3=O)N)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O.[Na+].[Na+].[Na+]. Appearance: White powder. Category: dNTP. |  |
| dGTPαS | dGTPαS, a nucleotide analog, is commonly employed in enzymatic assays that investigate the mechanisms of G-protein catalyzed nucleotide exchange reactions. In addition to this, it finds widespread application as a substrate for DNA polymerase and sequencing techniques, including PCR. Its multifaceted nature makes it an essential component of numerous research studies. Synonyms: 2'-Deoxyguanosine-5'-(α-thio)-triphosphate, Sodium salt (1 : 1 Mixture of Rp and Sp isomers). Grade: ≥ 95% by HPLC. CAS No. 82337-56-2. Molecular formula: C10H16N5O12P3S (free acid). Mole weight: 523.24 (free acid). | |
| dGTPase | Also acts on GTP. Group: Enzymes. Synonyms: deoxy-GTPase; deoxyguanosine 5-triphosphate triphosphohydrolase; deoxyguanosine triphosphatase; deoxyguanosine triphosphate triphosphohydrolase. Enzyme Commission Number: EC 3.1.5.1. CAS No. 9025-63-2. 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-3741; dGTPase; EC 3.1.5.1; 9025-63-2; deoxy-GTPase; deoxyguanosine 5-triphosphate triphosphohydrolase; deoxyguanosine triphosphatase; deoxyguanosine triphosphate triphosphohydrolase. Cat No: EXWM-3741. | |
| dGTP solution - Lithium Salt | The lithium salt solution form of dGTP. dGTP is a nucleoside triphosphate used in the synthesis of DNA. Grade: ≥ 99% by HPLC. Molecular formula: C10H16N5O13P3 (free acid). Mole weight: 507.18 (free acid). | |
| dGTP solution - Sodium Salt | The sodium salt solution form of dGTP. dGTP is a nucleoside triphosphate used in the synthesis of DNA. Grade: ≥ 99% by HPLC. Molecular formula: C10H16N5O13P3 (free acid). Mole weight: 507.18 (free acid). | |
| DGTS-d9 | DGTS-d9. Group: Others. Purity: >99%. Mole weight: 721.15. Stability: 1 Year. Storage: -20°C. Avanti Polar Lipids; lipid products; bioactive lipids; fluorescent lipids; singnal transduction; cell pathways; DGTS-d9; 1,2-Dipalmitoyl-sn-glycero-3-O-4-[N,N,N-trimethyl(d9)]-homoserine. Cat No: FLBZ-016. | |
| D-Gulonic acid-1,4-lactone | D-Gulonic acid-1,4-lactone is a vital compound found in the biomedical industry. It plays a crucial role in the synthesis of L-ascorbic acid (vitamin C). With its antioxidant properties, D-Gulonic acid-1,4-lactone is utilized in various drugs and treatments for diseases associated with vitamin C deficiency such as scurvy. It serves as a precursor in the production of essential antioxidants, supporting overall health and immune function. Synonyms: D-Gulonolactone. CAS No. 6322-7-2. Molecular formula: C6H10O6. Mole weight: 178.14. | |
| D-Gulono-1,4-lactone | D-Gulono-1,4-lactone. Group: Biochemicals. Alternative Names: D-gulonic acid gamma-lactone. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| D-Gulose | D-Gulose is a pivotal biomedical resource, playing an eminent role in studying various metabolic disorders and diabetes. With its profound impact on energy metabolism and carbohydrate assimilation, it acts as a vital precursor in the synthesis of D-gluconic acid. Synonyms: aldehydo-D-gulose; (3R,4R,5R,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol. CAS No. 4205-23-6. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| D-gulose-[1-13C] | D-gulose-[1-13C] is an isotope labelled analogue of D-gulose which is an aldohexose sugar that is very rare in nature but has been found in archaea, bacteria and other eukaryotes. Synonyms: D-[1-13C]gulose; D-gulose-1-13C. CAS No. 70849-25-1. Molecular formula: C5[13C]H12O6. Mole weight: 181.15. | |
| D-gulose-[2-13C] | D-gulose-[2-13C] is an isotope labelled analogue of D-gulose which is an aldohexose sugar that is very rare in nature but has been found in archaea, bacteria and other eukaryotes. Synonyms: D-[2-13C]gulose; D-gulose-2-13C. CAS No. 478529-73-6. Molecular formula: C5[13C]H12O6. Mole weight: 181.15. | |
| D-Gulose-2-13C | Isotope-labelled D-glucose analog is an aldose hexose, very rare in nature, but has been found in archaea, bacteria and other eukaryotes. Mannose is the C-3 epimer of galactose. Molecular formula: C5[13C]H12O6. Mole weight: 181.15. | |
| D-gulose-[UL-13C6] | D-gulose-[UL-13C6] is an isotope labelled analogue of D-gulose which is an aldohexose sugar that is very rare in nature but has been found in archaea, bacteria and other eukaryotes. Synonyms: D-[UL-13C6]gulose; D-gulose-U-13C6. Molecular formula: [13C]6H12O6. Mole weight: 186.11. | |
| Dguo-Phip-[d3] | Dguo-Phip-[d3]. Uses: The deuterated dna adduct formed from n-hydroxy-phip. mutagenic nucleotide incorporation and hindered translocation by a food carcinogen c8-dg adduct in sulfolobus solfataricus p2 dna polymerase iv (dpo4). Synonyms: 2'-Deoxy-8-{[1-(2H3)methyl-6-phenyl-1H-imidazo[4,5-b]pyridin-2-yl]amino}guanosine; 8-(2-Amino-1-methyl-D3-6-phenylimidazo[4,5-b]pyridyl-2'-deoxyguanosine; N-(Deoxyguanosin-8-yl)-2-amino-1-(methyl-d3)-6-phenylimidazo[4,5-β]pyridine. Grade: 98% atom D. CAS No. 303173-39-9. Molecular formula: C23H20D3N9O4. Mole weight: 492.51. | |
| DGY-06-116 | DGY-06-116 is an irreversible covalent Src inhibitor with IC50 of 2.6 nM. DGY-06-116 exhibits potent antiproliferative effects. Synonyms: DGY-06-116; CHEMBL4515441; 2556836-50-9; SCHEMBL22807462; EX-A4311. CAS No. 2556836-50-9. Molecular formula: C32H33ClN8O2. Mole weight: 597.11. | |
| DGY-06-116 | DGY-06-116 is an irreversible covalent, selective Src inhibitor with an IC50 of 3nM. DGY-06-116 inhibits FGFR1 with an IC50 of 8340 nM[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2556836-50-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-136605. | |
| DH 97 | DH 97. Group: Biochemicals. Grades: Purified. CAS No. 220339-00-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| DH 97 | DH 97 is a potent MT2 melatonin receptor antagonist (pKi = 8.03) with 89- and 229-fold selectivity over MT1 and GPR50 (melatonin-related orphan receptor) respectively. Synonyms: DH-97; DH 97; DH97; N-Pentanoyl-2-benzyltryptamine; N-[2-(2-benzyl-1H-indol-3-yl)ethyl]pentanamide. CAS No. 220339-00-4. Molecular formula: C22H26N2O. Mole weight: 334.46. | |
| DHA Ceramide | DHA Ceramide (C22:6 Ceramide) is an ester product. Uses: Scientific research. Group: Signaling pathways. Alternative Names: C22:6 Ceramide. CAS No. 218608-43-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-165781. | |
| DHA-EPA Omega 3 Fish Oil Powder | DHA-EPA Omega 3 Fish Oil Powder. |  CA, FL & NJ |
| DHA Oil 40% from Algae(Crypthecodinium CohnII) | DHA Oil 40% from Algae(Crypthecodinium CohnII). | CA, FL & NJ |
| DHA-Paclitaxel | DHA-paclitaxel is a prodrug comprised of the naturally occurring omega-3 fatty acid docosahexaenoic acid (DHA) covalently conjugated to the anti-microtubule agent paclitaxel. Because tumor cells take up DHA, DHA-paclitaxel is delivered directly to tumor tissue, where the paclitaxel moiety binds to tubulin and inhibits the disassembly of microtubules, thereby resulting in the inhibition of cell division. DHA-paclitaxel exhibits improved pharmacokinetic and toxicity profiles when compared to conventional paclitaxel and has demonstrated antineoplastic activity in animal models of cancer. Synonyms: Paclitaxel 2'-(all-cis-4,7,10,13,16,19-docosahexaenoate); Taxoprexin; (αR,βS)-β-(Benzoylamino)-α-[[(4Z,7Z,10Z,13Z,16Z,19Z)-1-oxo-4,7,10,13,16,19-docosahexaenyl]oxy]-Benzenepropanoic Acid Mono[(2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet. Grade: 98%. CAS No. 199796-52-6. Molecular formula: C69H81NO15. Mole weight: 1164.38. | |
| D-Har2-Eptifibatide | An impurity of Eptifibatide. Eptifibatide is a glycoprotein IIb/IIIa inhibitor used primarily to prevent blood clots in patients with acute coronary syndromes (ACS) and during percutaneous coronary interventions (PCI). Synonyms: Mpr-DHar-Gly-Asp-Trp-Pro-Cys-NH2(Mpr1&Cys7 bridge); Mpr-DHar-GDWPC-NH2(Mpr&Cys bridge); (D-Homo-Arg)2 Eptifibatide impurity; Mpr-(D-Homo-Arg)-Gly-Asp-Trp-Pro-Cys-NH2 (Disulfide bond Mpr1/Cys7); Mpr(D-Homo-Arg)GDWPC-NH2 (Disulfide bond Mpr1/Cys7); deamino-Cys-D-hArg-Gly-Asp-Trp-Pro-Cys-NH2 (Disulfide bridge: Cys1-Cys7); Deamino-cysteinyl-D-homoarginyl-glycyl-L-alpha-aspartyl-L-tryptophyl-L-prolyl-L-cysteinamide (1->7)-disulfide; Eptifibatide Impurity 4; D-Har Eptifibatide; N6-Amidino-N2-(3-mercaptopropionyl)-D-lysylglycyl-D-alpha-aspartyl-L-tryptophyl-L-prolyl-L-cysteinamide, cyclic(1-6)-disulfide; (D-Homo-Arg)2 Eptifibatide; D-hArg2-Eptifibatide; [D-hArg]2-Eptifibatide; [D-Har2]-Eptifibatide; L-Cysteinamide, N-(3-mercapto-1-oxopropyl)-6-[(aminoiminomethyl)amino]-D-norleucylglycyl-L-α-aspartyl-L-tryptophyl-L-prolyl-, cyclic (1→6)-thioether. Grade: ≥95%. CAS No. 3079028-40-0. Molecular formula: C35H49N11O9S2. Mole weight: 831.97. | |
| DHBP dibromide | DHBP dibromide. Group: Biochemicals. Grades: Purified. CAS No. 6159-5-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| DHBP dibromide | DHBP dibromide blocks calcium release from sarcoplasmic reticulum by direct interaction with the ryanodine receptor. Synonyms: Diheptylviologen dibromide; 1,1'-Diheptyl-4,4'-bipyridinium Dibromide; Diheptylviologen Bromide; Heptylviologen Bromide; Heptylviologen Dibromide; N,N'-Diheptyl-4,4'-bipyridinium Dibromide; N,N'-Diheptyl-4,4'-dipyridinium Dibromide; 1,1'-Diheptyl-[4,4'-bipyridine]-1,1'-diium bromide. Grade: 98%. CAS No. 6159-5-3. Molecular formula: C24H38Br2N2. Mole weight: 514.39. | |
| DHEA | DHEA (Prasterone) is one of the most abundant steroid hormones. DHEA (Prasterone) mediates its action via multiple signaling pathways involving specific membrane receptors and via transformation into androgen and estrogen derivatives (e.g., androgens, estrogens, 7α and 7β DHEA, and 7α and 7β epiandrosterone derivatives) acting through their specific receptors. Uses: Scientific research. Group: Natural products. Alternative Names: Prasterone; Dehydroisoandrosterone; Dehydroepiandrosterone. CAS No. 53-43-0. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-14650. | |
| DHEA(17) (HRP) | Dehydroepiandrosterone is the most abundant adrenal androgen in humans and exists predominately in a sulfated form (DHEAS). DHEA sulfotransferase, known as SULT2A1, converts the androgen precursor DHEA to its inactive sulfate ester, DHEAS. The unconjugated molecules can be converted directly to androgens. Dehydroepiandrosterone is converted to DHEAS in the adrenal glands and liver. Group: Biochemicals. Grades: Purified. Pack Sizes: 500ul. US Biological Life Sciences. | Worldwide |
| D-Heptamannuronic Acid Heptasodium Salt | D-Heptamannuronic Acid Heptasodium Salt is a natural polysaccharide derived from the marine bacterium, presents itself as a sodium salt form in this product. Synonyms: Hepta-Mannuronic Acid Sodium Salt; β-D-Mannopyranuronic acid, O-β-D-mannopyranuronosyl-(1→4)-O-β-D-mannopyranuronosyl-(1→4)-O-β-D-mannopyranuronosyl-(1→4)-O-β-D-mannopyranuronosyl-(1→4)-O-β-D-mannopyranuronosyl-(1→4)-O-β-D-mannopyranuronosyl-(1→4)-,sodium salt (1:7); O-β-D-Mannopyranuronosyl-(1→4)-O-β-D-mannopyranuronosyl-(1→4)-O-β-D-mannopyranuronosyl-(1→4)-O-β-D-mannopyranuronosyl-(1→4)-O-β-D-mannopyranuronosyl-(1→4)-O-β-D-mannopyranuronosyl-(1→4)-β-D-mannopyranuronic acid heptasodium salt. Grade: ≥95% by GPC. Molecular formula: C42H51O43Na7. Mole weight: 1404.76. | |
| DHICA | DHICA is an intermediate in melanin synthesis and a component of true black pigment. DHICA is a moderately potent GPR35 agonist and shows an ability to stimulate β-arrestin translocation signaling with an EC50 value of 23.2 μM in the U2OS cell line. Synonyms: 5,6-dihydroxyindole-2-carboxylic acid; DHI2C; 5,6-Dhica. CAS No. 4790-8-3. Molecular formula: C9H7NO4. Mole weight: 193.16. | |
| DHICA | DHICA (5,6-Dihydroxyindole-2-carboxylic acid) is an intermediate in melanin synthesis and a component of true black pigment, and its also a moderately potent GPR35 agonist. DHICA shows an ability to stimulate ?-arrestin translocation signaling with an EC50 value of 23.2 ?M in the U2OS cell line. DHICA plays a significant role in promoting and protecting against DNA damage[1][2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 5,6-Dihydroxyindole-2-carboxylic acid. CAS No. 4790-8-3. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-W018158. | |
| D-His1-Liraglutide | An impurity of Liraglutide. Liraglutide is a glucagon-like peptide-1 (GLP-1) receptor agonist used primarily to treat type 2 diabetes (T2D) and obesity. Synonyms: D-His-Ala-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys(palm-gama-Glu)-Glu-Phe-Ile-Ala-Trp-Leu-Val-Arg-Gly-Arg-Gly; DHis-AEGTFTSDVSSYLEGQAA-Lys(Palm-γ-Glu)-EFIAWLVRGRG; D-Histidyl-L-alanyl-L-α-glutamylglycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-α-aspartyl-L-valyl-L-seryl-L-seryl-L-tyrosyl-L-leucyl-L-α-glutamylglycyl-L-glutaminyl-L-alanyl-L-alanyl-N6-[N-(1-oxohexadecyl)-L-γ-glutamyl]-L-lysyl-L-α-glutamyl-L-phenylalanyl-L-isoleucyl-L-alanyl-L-tryptophyl-L-leucyl-L-valyl-L-arginylglycyl-L-arginylglycine; [D-His1]-Liraglutide; [D-His]1-Liraglutide; D-His(1)-Liraglutide; Liraglutide D-His(1); D-His-Ala-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys(γ-Glu-palmitoyl)-Glu-Phe-Ile-Ala-Trp-Leu-Val-Arg-Gly-Arg-Gly-OH. Grade: ≥95%. Molecular formula: C172H265N43O51. Mole weight: 3751.26. | |
| D-His(1)-Semaglutide | D-[His]-1-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Synonyms: Semaglutide SZ Impurity 6; Semaglutide D-His-7 Impurity; D-His(7)-Semaglutide; D-[His]-1-Semaglutide; D-Histidyl-2-methylalanyl-L-α-glutamylglycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-α-aspartyl-L-valyl-L-seryl-L-seryl-L-tyrosyl-L-leucyl-L-α-glutamylglycyl-L-glutaminyl-L-alanyl-L-alanyl-N6-[N-(17-carboxy-1-oxoheptadecyl)-L-γ-glutamyl-2-[2-(2-aminoethoxy)ethoxy]acetyl-2-[2-(2-aminoethoxy)ethoxy]acetyl]-L-lysyl-L-α-glutamyl-L-phenylalanyl-L-isoleucyl-L-alanyl-L-tryptophyl-L-leucyl-L-valyl-L-arginylglycyl-L-arginylglycine; H-D-His-Aib-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys(AEEAc-AEEAc-γ-Glu-17-carboxyheptadecanoyl)-Glu-Phe-Ile-Ala-Trp-Leu-Val-Arg-Gly-Arg-Gly-OH. Grade: 95%. Molecular formula: C187H291N45O59. Mole weight: 4113.64. | |
| D-His-endo-Ala18-Liraglutide | D-His-endo-Ala18-Liraglutide is a derivative of Liraglutide, a long-acting analog of glucagon-like peptide-1 (GLP-1) receptor which could protect b-cells from apoptosis under conditions associated with the development of type 1 and type 2 diabetes. Synonyms: H-D-His-Ala-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Ala-Lys(Gamma-Glu-palmitoyl)-Glu-Phe-Ile-Ala-Trp-Leu-Val-Arg-Gly-Arg-Gly-OH. Molecular formula: C175H270N44O52. Mole weight: 3822.36. | |
| D-His-OMe 2HCl | D-Histidine methyl ester is a protected form of D-Histidine. D-Histidine is the unnatural, biologically inactive isomer of L-Histidine. D-histidine is known to inhibit cell division, and is also used by certain types of bacteria (such as Escherichia coli) as a source of L-Histidine. Synonyms: D-Histidine methyl ester dihydrochloride; (R)-methyl 2-amino-3-(1H-imidazol-4-yl)propanoate dihydrochloride; H-D-His-OMe 2HCl; D-HISTIDINE METHYLESTER DIHYDROCHLORIDE; H-D-His-OMe 2HCl; methyl (2R)-2-amino-3-(1H-imidazol-5-yl)propanoate dihydrochloride; H D His OMe 2HCl. Grade: ≥ 98% (HPLC). CAS No. 4467-54-3. Molecular formula: C7H11N3O2·2HCl. Mole weight: 242.11. | |
| D-His-OMe·2HCl | D-His-OMe·2HCl. Group: Biochemicals. Alternative Names: D-Histidine methyl ester dihydrochloride. Grades: Highly Purified. CAS No. 4467-54-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C7H11N3O2·2HCl. US Biological Life Sciences. | Worldwide |
| D-His-OMe·2HCl 98+% (HPLC) | D-His-OMe·2HCl 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| D-His-OMe HCl | D-His-OMe HCl. Synonyms: (R)-Methyl 2-amino-3-(1H-imidazol-4-yl)propanoate hydrochloride; Methyl D-histidinate hydrochloride. CAS No. 92742-29-5. Molecular formula: C7H12ClN3O2. Mole weight: 205.64. | |
| D-Histidinamide | D-Histidinamide. Synonyms: Histidinamide, D-. CAS No. 891787-99-8. Molecular formula: C6H10N4O. Mole weight: 154.17. | |
| D-Histidine | D-Histidine. Synonyms: D-His-OH; (R)-2-Amino-3-(1H-imidazol-4-yl)propanoic acid. Grade: ≥ 99%. CAS No. 351-50-8. Molecular formula: C6H9N3O2. Mole weight: 155.20. | |
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