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| Product | Description | |
|---|---|---|
| D-Glutamine | D-Glutamine is a cell-permeable D type stereoisomer of Glutamine. Uses: Scientific research. Group: Natural products. CAS No. 5959-95-5. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-100587. |  |
| D-Glutamine | D-Glutamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 5959-95-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C5H10N2O3. US Biological Life Sciences. |  Worldwide |
| D-Glutamine | 1g Pack Size. Group: Amino Acids. Formula: C5H10N2O3. CAS No. 5959-95-5. Prepack ID 17989754-1g. Molecular Weight 146.14. See USA prepack pricing. |  |
| D-Glutamine | D-Glutamine is a cell-permeable D type stereoisomer of Glutamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-Glutaminic acid 5-amide. Product Category: Inhibitors. Appearance: White powder. CAS No. 5959-95-5. Molecular formula: C5H10N2O3. Mole weight: 146.14. Purity: 0.98. IUPACName: (2R)-2,5-Diamino-5-oxopentanoic acid. Canonical SMILES: C(CC(=O)N)C(C(=O)O)N. Density: 1.3394 g/cm³. Product ID: ACM5959955. Alfa Chemistry ISO 9001:2015 Certified. Categories: D-glutamine amidohydrolase. |  |
| D-Glutamine | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| D-Glutamine, 99+% | Appearance: White crystalline powder. Group: Biochemicals. Grades: Highly Purified. CAS No. 5959-95-5. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| D-Glutamine a-amide hydrochloride | D-Glutamine a-amide hydrochloride. Group: Biochemicals. Grades: Reagent Grade. CAS No. 200624-59-5. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| D-Glutamine α-amide hydrochloride | D-Glutamine α-amide hydrochloride. Synonyms: D-Gln-NH2 HCl. Grade: ≥ 99% (TLC). CAS No. 200624-59-5. Molecular formula: C5H11N3O2·HCl. Mole weight: 181.70. |  |
| D-Glutamine alpha-amide hydrochloride | D-Glutamine alpha-amide hydrochloride. Group: Biochemicals. Alternative Names: D-Gln-NH2·HCl. Grades: Highly Purified. CAS No. 200624-59-5. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| D-Glutamine methyl ester | D-Glutamine methyl ester. Synonyms: (R)-Methyl 2,5-diamino-5-oxopentanoate. CAS No. 108258-30-6. Molecular formula: C6H12N2O3. Mole weight: 160.17. | |
| D-Glutamine,N-(4-nitrophenyl)- | D-Glutamine,N-(4-nitrophenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-GLUTAMIC ACID(PNA)-OH; (R)-2-AMINO-5-P-NITROANILIDE-PENTANEDIOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 60133-17-7. Molecular formula: C11H13N3O5. Mole weight: 267.24. Purity: 0.96. IUPACName: (2R)-2-amino-5-(4-nitroanilino)-5-oxopentanoicacid. Canonical SMILES: C1=CC(=CC=C1NC(=O)CCC(C(=O)O)N)[N+](=O)[O-]. Product ID: ACM60133177. Alfa Chemistry ISO 9001:2015 Certified. Categories: H-D-Glu(pNA)-OH. | |
| D-Glutamine tert-Butyl Ester Hydrochloride | D-Glutamine tert-Butyl Ester Hydrochloride is a protected form of D-Glutamine. D-Glutamine is an unnatural isomer of L-Glutamine that is present in human plasma an is a source of liberated ammonia. D-Glutamine can be synthesized by enzymatic means or can be found in cheeses, wine and vinegars as well. It is often used to determine the activity of Glutamine synthetase, an enzyme that is commonly found in the mammalian liver and brain that controls the use of nitrogen in cells. Group: Biochemicals. Alternative Names: D-Glutamine 1,1-Dimethylethyl Ester Hydrochloride; (R)-2-Amino-4-carbamoylbutyric Acid tert-Butyl Ester Hydrochloride. Grades: Highly Purified. CAS No. 422324-35-4. Pack Sizes: 250mg, 500mg, 1g. Molecular Formula: C?H??ClN?O?, Molecular Weight: 238.71. US Biological Life Sciences. | Worldwide |
| D-glutamyltransferase | The enzyme catalyses two reactions. The first is the transfer of a glutamyl residue from L- or D-glutamine to D-glutamate via a γ linkage, forming γ-glutamyl-D-glutamate, and the second is the transfer of additional glutamyl residues to the peptide, extending the polypeptide chain. Group: Enzymes. Synonyms: D-glutamyl transpeptidase; D-γ-glutamyl transpeptidase. Enzyme Commission Number: EC 2.3.2.1. CAS No. 9030-2-8. 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-2282; D-glutamyltransferase; EC 2.3.2.1; 9030-02-8; D-glutamyl transpeptidase; D-γ-glutamyl transpeptidase. Cat No: EXWM-2282. |  |
| D-(+)-Glyceraldehyde | 1g Pack Size. Group: Biochemicals, Carbohydrates. Formula: C3H6O3. CAS No. 453-17-8. Prepack ID 69205379-1g. Molecular Weight 90.08. See USA prepack pricing. | |
| D-(+)-Glyceraldehyde | ?98.0% (HPLC), viscous. Group: Fluorescence/luminescence spectroscopy. | |
| D-Glyceraldehyde-[1,2,3-13C3] | D-Glyceraldehyde-[1,2,3-13C3] is an isotope form of Glyceraldehyde, which is the simplest of all aldoses and has been shown to be the one of the carbonyl metabolite of dietary fructose. Synonyms: D-[1,2,3-13C3]glyceraldehyde; (R)-2,3-Dihydroxypropanal-1,2,3-13C3; (+)-Glyceraldehyde-1,2,3-13C3; (R)-(+)-Glyceraldehyde-1,2,3-13C3. CAS No. 478529-54-3. Molecular formula: [13C]3H6O3. Mole weight: 93.06. | |
| D-Glyceraldehyde-1,2,3-13C3 | D-Glyceraldehyde-1,2,3-13C3. Group: Biochemicals. Alternative Names: (R)-2,3-Dihydroxypropanal-1,2,3-13C3; (+)-Glyceraldehyde-1,2,3-13C3; (R)-(+)-Glyceraldehyde-1,2,3-13C3; (R)-Glyceraldehyde-1,2,3-13C3; D-(+)-Glyceraldehyde-1,2,3-13C3; D-Glyceraldehyde-1,2,3-13C3; D-Glycerose-1,2,3-13C3; NSC 91534-3-1,2,3-13C3; Triose-1,2,3-13C3. Grades: Highly Purified. CAS No. 478529-54-3. Pack Sizes: 5mg. Molecular Formula: 13C3H6O3, Molecular Weight: 93.06. US Biological Life Sciences. | Worldwide |
| D-Glyceraldehyde-[1,2,3,3'-d4] | D-Glyceraldehyde-[1,2,3,3'-d4] is the labelled analogue of D-Glyceraldehyde, which is the simplest of all aldoses and has been shown to be the one of the carbonyl metabolites of dietary fructose. Synonyms: D-Glyceraldehyde-1,2,3,3'-D4; D-[1,2,3,3'-2H4]glyceraldehyde; D-[1,2,3,3'-2H4]2,3-dihydroxypropanal; (R)-2,3-Dihydroxypropanal-1,2,3,3'-d4; (+)-Glyceraldehyde-1,2,3,3'-d4; (R)-(+)-Glyceraldehyde-1,2,3,3'-d4; (R)-Glyceraldehyde-1,2,3,3'-d4; D-(+)-Glyceraldehyde-1,2,3,3'-d4; D-Glycerose-1,2,3,3'-d4; NSC 91534-1,2,3,3'-d4; Triose-1,2,3,3'-d4. Grade: ≥90%. CAS No. 478529-60-1. Molecular formula: C3H2D4O3. Mole weight: 94.10. | |
| D-Glyceraldehyde-1,2,3,3'-d4 | D-Glyceraldehyde-1,2,3,3'-d4. Group: Biochemicals. Alternative Names: (R)-2,3-Dihydroxypropanal-1,2,3,3'-d4; (+)-Glyceraldehyde-1,2,3,3'-d4; (R)-(+)-Glyceraldehyde-1,2,3,3'-d4; (R)-Glyceraldehyde-1,2,3,3'-d4; D-(+)-Glyceraldehyde-1,2,3,3'-d4; D-Glyceraldehyde-1,2,3,3'-d4; D-Glycerose-1,2,3,3'-d4; NSC 91534-1,2,3,3'-d4; Triose-1,2,3,3'-d4. Grades: Highly Purified. CAS No. 478529-60-1. Pack Sizes: 1mg. Molecular Formula: C3H2D4O3, Molecular Weight: 94.1. US Biological Life Sciences. | Worldwide |
| D-Glyceraldehyde-[2-d] | D-Glyceraldehyde-[2-d] is the labelled analogue of D-Glyceraldehyde, which is the simplest of all aldoses and has been shown to be the one of the carbonyl metabolites of dietary fructose. Synonyms: D-Glyceraldehyde-2-d; D-[2-2H]glyceraldehyde; (R)-2,3-Dihydroxypropanal-2-d; (+)-Glyceraldehyde-2-d; (R)-(+)-Glyceraldehyde-2-d; (R)-Glyceraldehyde-2-d; D-(+)-Glyceraldehyde-2-d; D-Glycerose-2-d; NSC 91534-2-d; Triose-2-d. Grade: ≥90%. CAS No. 478529-64-5. Molecular formula: C3H5DO3. Mole weight: 91.08. | |
| D-Glyceraldehyde-2-d | D-Glyceraldehyde-2-d. Group: Biochemicals. Alternative Names: (R)-2,3-Dihydroxypropanal-2-d; (+)-Glyceraldehyde-2-d; (R)-(+)-Glyceraldehyde--2-d; (R)-Glyceraldehyde-3-13C; D-(+)-Glyceraldehyde-2-d; D-Glyceraldehyde-2-d; D-Glycerose-2-d; NSC 91534-3-2-d; Triose-2-d. Grades: Highly Purified. CAS No. 478529-64-5. Pack Sizes: 5mg. Molecular Formula: C3H5DO3, Molecular Weight: 91.08. US Biological Life Sciences. | Worldwide |
| D-Glyceraldehyde-[3-13C] | D-Glyceraldehyde-[3-13C] is an isotope form of Glyceraldehyde, which is the simplest of all aldoses and has been shown to be the one of the carbonyl metabolite of dietary fructose. Synonyms: D-[3-13C]2,3-dihydroxypropanal; (R)-2,3-Dihydroxypropanal-3-13C; (+)-Glyceraldehyde-3-13C. CAS No. 478529-50-9. Molecular formula: C2[13C]H6O3. Mole weight: 91.07. | |
| D-Glyceraldehyde-[3,3'-d2] | D-Glyceraldehyde-[3,3'-d2] is the labelled analogue of D-Glyceraldehyde, which is the simplest of all aldoses and has been shown to be the one of the carbonyl metabolites of dietary fructose. Synonyms: D-Glyceraldehyde-3,3'-d2; D-[3,3'-2H2]glyceraldehyde; (R)-2,3-Dihydroxypropanal-3,3'-d2; (+)-Glyceraldehyde-3,3'-d2; (R)-(+)-Glyceraldehyde-3,3'-d2; (R)-Glyceraldehyde-3,3'-d2; D-(+)-Glyceraldehyde-3,3'-d2; D-Glycerose-3,3'-d2; NSC 91534-3,3'-d2; Triose-3,3'-d2; D-[3,3'-2H2]2,3-dihydroxypropanal. Grade: ≥90%. CAS No. 478529-58-7. Molecular formula: C3H4D2O3. Mole weight: 92.09. | |
| D-Glyceraldehyde-3,3-d2 | D-Glyceraldehyde-3,3-d2. Group: Biochemicals. Alternative Names: (R)-2,3-Dihydroxypropanal-3,3-d2; (+)-Glyceraldehyde-3,3-d2; (R)-(+)-Glyceraldehyde-3,3-d2; (R)-Glyceraldehyde-3,3-d2; D-(+)-Glyceraldehyde-3,3-d2 D-Glyceraldehyde-3,3-d2 D-Glycerose-3,3-d2; NSC 91534-3,3-d2; Triose-3,3-d2. Grades: Highly Purified. CAS No. 478529-58-7. Pack Sizes: 5mg. Molecular Formula: C3H4D2O3, Molecular Weight: 92.09. US Biological Life Sciences. | Worldwide |
| D-Glyceraldehyde 3-phosphate | D-Glyceraldehyde 3-phosphate (Triose phosphate) is a common molecule in living organisms and is an important intermediate in glycolysis and gluconeogenesis, as well as a sugar product of the Calvin cycle. D-Glyceraldehyde 3-phosphate is involved in the biosynthesis of tryptophan and thiamin. D-Glyceraldehyde 3-phosphate is released as aldehyde by aldolase or triose phosphate isomerase. D-Glyceraldehyde 3-phosphate forms adducts with thiols [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: Triose phosphate. CAS No. 591-57-1. Pack Sizes: 1 mg (58.80 mM * 100 μL in Water); 5 mg (58.80 mM * 500 μL in Water); 10 mg (58.80 mM * 1 mL in Water). Product ID: HY-151223. | |
| D-glyceraldehyde dehydrogenase (NADP+) | The enzyme from the archaea Thermoplasma acidophilum and Picrophilus torridus is involved in the non-phosphorylative Entner-Doudoroff pathway. cf. EC 1.2.99.8, glyceraldehyde dehydrogenase (FAD-containing). Group: Enzymes. Synonyms: glyceraldehyde dehydrogenase; GADH. Enzyme Commission Number: EC 1.2.1.89. 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-1192; D-glyceraldehyde dehydrogenase (NADP+); EC 1.2.1.89; glyceraldehyde dehydrogenase; GADH. Cat No: EXWM-1192. | |
| D-(+)-Glyceraldehyde ≥89% (HPLC) | D-(+)-Glyceraldehyde ≥89% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| D-Glyceric acid calcium salt dihydrate | D-Glyceric acid calcium salt dihydrate. Group: Biochemicals. Alternative Names: (R)-2,3-Dihydroxypropanoic acid calcium salt dihydrate. Grades: Highly Purified. CAS No. 6000-41-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: [HOCH2CH (OH)CO2]2Ca·2H2O. US Biological Life Sciences. | Worldwide |
| D-Glyceric acid calcium salt dihydrate | 99%. Group: Fluorescence/luminescence spectroscopy. | |
| D-(+)-Glyceric acid hemicalcium salt | D-(+)-Glyceric acid hemicalcium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-GLYCERIC ACID HEMICALCIUM SALT;D-2,3-DIHYDROXYPROPANOIC ACID HEMICALCIUM SALT;D(+)GLYCERIC ACID HEMICALCIUM SALT;D-GLYCERIC ACID, HEMICALCIUM SALT;D(+)glyceric acid hemicalcium;GLYCEROL ELECTROPHORESIS REAGENT;Hemicalciumsalt;(r)-2,3-dihydroxypropano. Product Category: Heterocyclic Organic Compound. Appearance: crystalline powder. CAS No. 14028-62-7. Molecular formula: C3H5O4.?Ca. Mole weight: 250.22. Product ID: ACM14028627. Alfa Chemistry ISO 9001:2015 Certified. | |
| D-Glyceric acid sodium | D-Glyceric acid sodium is the sodium form of D-Glyceric acid (HY-139070A). D-Glyceric acid is an endogenous metabolite present in urine that can be used for the research of primary hyperoxaluria type I and glutaric acidemia type 2 [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 109175-64-6. Pack Sizes: 5 mg; 10 mg. Product ID: HY-139070A. | |
| D-glycero-α-D-manno-heptose 1,7-bisphosphate 7-phosphatase | The enzyme is involved in biosynthesis of GDP-D-glycero-α-D-manno-heptose, which is required for assembly of S-layer glycoprotein in some Gram-positive bacteria. The in vitro catalytic efficiency of the enzyme from Bacteroides thetaiotaomicron is 6-fold higher with the α-anomer than with the β-anomer. Group: Enzymes. Synonyms: gmhB (gene name). Enzyme Commission Number: EC 3.1.3.83. 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-3689; D-glycero-α-D-manno-heptose 1,7-bisphosphate 7-phosphatase; EC 3.1.3.83; gmhB (gene name). Cat No: EXWM-3689. | |
| D-glycero-α-D-manno-heptose 1-phosphate guanylyltransferase | The enzyme is involved in biosynthesis of GDP-D-glycero-α-D-manno-heptose, which is required for assembly of S-layer glycoprotein in some Gram-positive bacteria. Group: Enzymes. Synonyms: hddC (gene name); gmhD (gene name). Enzyme Commission Number: EC 2.7.7.71. 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-3283; D-glycero-α-D-manno-heptose 1-phosphate guanylyltransferase; EC 2.7.7.71; hddC (gene name); gmhD (gene name). Cat No: EXWM-3283. | |
| 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. | |
| 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. | |
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