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| Product | Description | |
|---|---|---|
| D-Thiaproline98+% | D-Thiaproline98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. |  Worldwide |
| DTHIB | DTHIB is a direct and selective heat shock factor 1 (HSF1) inhibitor with a Kd of 160 nM. DTHIB strongly inhibits HSF1 cancer gene signature and prostate cancer cell proliferation. Synonyms: Urea, N-(4-chloro-3-nitrophenyl)-N'-(4-fluorophenyl)-. Grades: 98%. CAS No. 897326-30-6. Molecular formula: C13H9ClFN3O3. Mole weight: 309.68. |  |
| dT-H-Phosphonate, TEA Salt | dT-H-Phosphonate, TEA Salt, is classified as a potent biomedical ingredient, used in research of anti-cancer regimens and nucleotide analog manipulation. Synonyms: 5'-Dimethoxytrityl-2'-deoxyThymidine, 3'-H-phosphonate, TEA salt. Molecular formula: C37H48N3O9P. Mole weight: 709.78. | |
| D-Thr(6)-Octreotide | D-Thr(6)-0ctreotide is an impurity of Octreotide, which is a synthetic long-acting cyclic octapeptide used as a more potent inhibitor of growth hormone, glucagon, and insulin than somatostatin. Synonyms: D-phenylalanyl-L-cystyl-L-phenylalanyl-D-tryptophyl-L-lysyl-D-threonyl-L-cystyl-L-threoninol (Disulfide Bridge between Cys2-Cys7); Octreotide impurity-10; L-Cysteinamide, D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-D-threonyl-N-[2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (2?7)-disulfide, [R-(R*,R*)]-; H-D-Phe-Cys-Phe-D-Trp-Lys-D-Thr-Cys-Thr-ol (Disulfide bridge: Cys2-Cys7); L-Cysteinamide, D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-D-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (2?7)-disulfide. CAS No. 87759-89-5. Molecular formula: C49H66N10O10S2. Mole weight: 1019.25. | |
| D-Threitol | D-threitol serves as a antifreeze agent in the Alaskan beetle Upis ceramboides. Uses: Scientific research. Group: Natural products. CAS No. 2418-52-2. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-W012846. |  |
| D-(+)-Threitol | D-(+)-Threitol is a multifaceted commodity extensively adopted realm, used for studying diverse afflictions such as diabetes, cardiovascular maladies and neurodegenerative states. Synonyms: (2R,3R)-1,2,3,4-Butanetetrol. Grades: ≥98%, ≥95%e.e. CAS No. 2418-52-2. Molecular formula: C4H10O4. Mole weight: 122.12. | |
| D-threitol dehydrogenase (NAD+) | The enzyme, characterized from the bacterium Mycobacterium smegmatis, participates in the degradation of D-threitol. Group: Enzymes. Synonyms: dthD (gene name). Enzyme Commission Number: EC 1.1.1.403. 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-0325; D-threitol dehydrogenase (NAD+); EC 1.1.1.403; dthD (gene name). Cat No: EXWM-0325. |  |
| D-threo-1-(4-aminophenyl)-2-dichloroacetylamino-1,3-propanediol hydrochloride | D-threo-1-(4-aminophenyl)-2-dichloroacetylamino-1,3-propanediol hydrochloride. Group: Biochemicals. Alternative Names: cis-N-[2-(4-Aminophenyl)-2-hydroxy-1-(hydroxymethyl)ethyl]-2,2-dichloroacetamide monohydrochloride. Grades: Highly Purified. CAS No. 57704-36-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C11H15Cl3N2O3. US Biological Life Sciences. | Worldwide |
| D-threo-1-(4-sulfonylphenyl)-2-dichloroacetylamino-1,3-propanediol sodium salt | D-threo-1-(4-sulfonylphenyl)-2-dichloroacetylamino-1,3-propanediol sodium salt. Group: Biochemicals. Alternative Names: 4- [ (1R, 2R) -2- [ (2, 2-dichloroacetyl) amino] -1, 3-dihydroxypropyl] benzenesulfonic acid sodium salt; D-threo-p- [2- (2, 2-dichloroacetamido) -1, 3-dihydroxypropyl] benzene-sulfonic acid sodium salt. Grades: Highly Purified. CAS No. 903508-30-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C11H12Cl2NNaO6S. US Biological Life Sciences. | Worldwide |
| D-threo-(-)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol | D-threo-(-)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol. Group: Biochemicals. Alternative Names: D-threo-(1R,2R)-1-p-Nitrophenyl-2-amino-1,3-propanediol; D-threo-2-Amino-1-(4-nitrophenyl)-1,3-propanediol; D-threo-2-Amino-1-(p-nitrophenyl)-1,3-propanediol; Levoamine; [R-(R*,R*)]-2-Amino-1-(4-nitrophenyl)-1,3-propanediol; D-threo-(-)-2-amino-1-(p-nitrophenyl)-1,3-propanediol; (-)-threo-1-(p-Nitrophenyl)-2-amino-1,3-propanediol; (1R,2R)-(-)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol; (1R,2R)-(-)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol; (1R,2R)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol; (1R,2R)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol; (1R,2R)-threo-(-)-1-(4-Nitrophenyl)-2-amino-1,3-propanediol; Chloramphenicol D base; Chloramphenicol base; D-(-)-threo-1-p-Nitrophenyl-2-amino-1,3-propanediol; D-(-)-trans-1-p-Nitrophenyl-2-amino-1,3-propanediol; D-1-(p-Nitrophenyl)-2-aminopropane-1,3-diol. Grades: Highly Purified. CAS No. 716-61-0. Pack Sizes: 1g. Molecular Formula: C9H12N2O4, Molecular Weight: 212.2. US Biological Life Sciences. | Worldwide |
| D-threo-aldose 1-dehydrogenase | Acts on L-fucose, D-arabinose and L-xylose; the animal enzyme was also shown to act on L-arabinose, and the enzyme from Pseudomonas caryophylli on L-glucose. Group: Enzymes. Synonyms: L-fucose dehydrogenase; (2S,3R)-aldose dehydrogenase; dehydrogenase, L-fucose; L-fucose (D-arabinose) dehydrogenase. Enzyme Commission Number: EC 1.1.1.122. CAS No. 9082-70-6. 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-0026; D-threo-aldose 1-dehydrogenase; EC 1.1.1.122; 9082-70-6; L-fucose dehydrogenase; (2S,3R)-aldose dehydrogenase; dehydrogenase, L-fucose; L-fucose (D-arabinose) dehydrogenase. Cat No: EXWM-0026. | |
| D-threo-α-Phenyl-2-piperidineacetamide | Intermediate in the preparation of D-threo-Methylphenidate (Ritalin). Group: Biochemicals. Alternative Names: (αR,2R)-α-Phenyl-2-piperidineacetamide. Grades: Highly Purified. CAS No. 160707-37-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| D-Threonic acid-1,4,-lactone | D-Threonic acid-1,4,-lactone is an eminent compound, finding its application in the research of diabetes and cardiovascular ailment. It is employed as an admirable antioxidant. Synonyms: D-Threono-1,4-lactone; D-threonolactone; threono-1,4-lactone; (3S,4R)-3,4-dihydroxydihydrofuran-2(3H)-one; D-Threonic acid γ-lactone. Grades: >97%. CAS No. 23732-41-4. Molecular formula: C4H6O4. Mole weight: 118.08. | |
| D-Threoninamide | Cas No. 2280-40-2. Molecular formula: C4H10N2O2. Mole weight: 118.1. | |
| D-Threonine | D-Threonine. Group: Biochemicals. Grades: Highly Purified. CAS No. 632-20-2. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C4H9NO3. US Biological Life Sciences. | Worldwide |
| D-Threonine | As a bifunctional catalyst for asymmetric selective synthesis, D-Threonine are widely used in pharmaceutical, agricultural chemicals, flavors, spices and materials industries. Synonyms: D-Thr-OH; (2R,3S)-2-Amino-3-hydroxybutyric acid. Grades: ≥ 99% (Assay). CAS No. 632-20-2. Molecular formula: C4H9NO3. Mole weight: 119.10. | |
| D-Threonine | D-Threonine (H-D-Thr-OH) is an enantiomer of L-threonine. D-Threonine is a metabolite of Saccharomyces cerevisiae. Uses: Scientific research. Group: Natural products. Alternative Names: H-D-Thr-OH. CAS No. 632-20-2. Pack Sizes: 500 mg. Product ID: HY-W012874. | |
| D-Threonine | D-threonine is an optically active form of threonine having D-configuration. It has a role as a Saccharomyces cerevisiae metabolite. It is a threonine and a D-alpha-amino acid. It is a conjugate base of a D-threoninium. It is a conjugate acid of a D-threoninate. It is an enantiomer of a L-threonine. It is a tautomer of a D-threonine zwitterion. CAS No. 632-20-2. Product ID: PAP-0003. Molecular formula: C4H9NO3. Category: Amino acid. Product Keywords: Amino Acid Series; D-Threonine; PAP-0003; Amino acid; C4H9NO3; 632-20-2. Color: White. EC Number: 211-171-8. Physical State: Crystals or Crystalline Powder. Solubility: H2O: soluble. Storage: Keep in dark place,Inert atmosphere,Room temperature. Applications: D-Threonine is the unnatural isomer of L-Threonine (T405500) and is known to inhibit growth and cell wall synthesis of Mycobacterium smegmatis. D-Threonine is also used as a synthetic intermediate for the production of chiral antibiotics. Boiling Point: 222.38°C (rough estimate). Melting Point: 274 °C. Density: 1.3126 (rough estimate). Product Description: D-Threonine is the unnatural isomer of L-Threonine (T405500) and is known to inhibit growth and cell wall synthesis of Mycobacterium smegmatis. D-Threonine is also used as a synthetic intermediate for the production of chiral antibiotics. |  |
| D-threonine aldolase | A pyridoxal-phosphate protein that is activated by divalent metal cations (e.g. Co2+, Ni2+, Mn2+ or Mg2+). The reaction is reversible, which can lead to the interconversion of D-threonine and D-allothreonine. Several other D-β-hydroxy-α-amino acids, such as D-β-phenylserine, D-β-hydroxy-α-aminovaleric acid and D-β-3,4-dihydroxyphenylserine, can also act as substrate. Group: Enzymes. Synonyms: D-TA; DTA; low specificity D-TA; low specificity D-threonine aldolase. Enzyme Commission Number: EC 4.1.2.42. 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-4878; D-threonine aldolase; EC 4.1.2.42; D-TA; DTA; low specificity D-TA; low specificity D-threonine aldolase. Cat No: EXWM-4878. | |
| D-Threonine Aldolase (Crude Enzyme) | This product with the indicated enzyme activity was briefly purified from engineered E. coli. Applications: Medicine. Group: Enzymes. Synonyms: D-TA; DTA; low specificity D-TA; low specificity D-threonine aldolase. Enzyme Commission Number: EC 4.1.2.42. CAS No. 87588-22-5. Activity: Undetermined. Appearance: Clear to translucent yellow solution. Storage: at -20 °C or lower, for at least 1 month. Source: E. coli. D-TA; DTA; low specificity D-TA; low specificity D-threonine aldolase. Pack: 100ml. Cat No: NATE-1847. | |
| D-Threonine, allo-free 99+% | D-Threonine, allo-free 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| D-Threonine benzyl ester hydrochloride | D-Threonine benzyl ester hydrochloride. Group: Biochemicals. Alternative Names: D-Thr-OBzl·HCl. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| D-Threonine benzyl ester hydrochloride 99+% (HPLC) | D-Threonine benzyl ester hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| D-Threonine benzyl ester oxalate | Synonyms: H-D-Thr-OBzl (COOH)2; (2R,3S)-2-Amino-3-hydroxybutanoic acid benzyl ester oxalate. CAS No. 201274-09-1. Molecular formula: C13H17NO7. Mole weight: 299.28. | |
| D-Threonine methyl ester | Synonyms: D-Threonine, methyl ester. CAS No. 82679-55-8. Molecular formula: C5H11NO3. Mole weight: 133.15. | |
| D-Threonine methyl ester hydrochloride | Synonyms: D-Thr-OMe HCl; (2R,3S)-Methyl 2-amino-3-hydroxybutanoate hydrochloride. Grades: ≥ 98% (HPLC). CAS No. 60538-15-0. Molecular formula: C5H11NO3·HCl. Mole weight: 169.60. | |
| D-Threonine methyl ester hydrochloride | D-Threonine methyl ester hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| D-Threonine,N-[[1-(9H-fluoren-9-yl)ethoxy]carbonyl]- | Heterocyclic Organic Compound. Alternative Names: (2R,3S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-hydroxybutanoic acid hydrate, 1272755-74-4, Fmoc-D-Thr-OH.H2O, 118609-38-4, MolPort-027-950-551, AKOS016845900, AK134377, AT-27342, KB-206491. CAS No. 118609-38-4. Molecular formula: C20H21NO5. Mole weight: 341.36. Purity: 0.96. IUPACName: (2R,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxybutanoic acid;hydrate. Canonical SMILES: CC (C (C (=O)O)NC (=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)O. Density: 1.327g/cm³. Catalog: ACM118609384. |  |
| D-Threonine,O-(1,1-dimethylethyl)-, methyl ester, hydrochloride (1:1) | Heterocyclic Organic Compound. Alternative Names: 115141-43-0, H-D-THR(TBU)-OME HCL, H-D-Thr(tBu)-OMe?HCl, SCHEMBL5422423, CTK6I6185, MolPort-020-004-599, AK170010, K-1081, O-T-BUTYL-D-THREONINE METHYL ESTER HYDROCHLORIDE. CAS No. 115141-43-0. Molecular formula: C9H19NO3 · HCl. Mole weight: 225.72. Purity: 0.96. IUPACName: methyl (2R,3S)-2-amino-3-[(2-methylpropan-2-yl)oxy]butanoate;hydrochloride. Canonical SMILES: CC(C(C(=O)OC)N)OC(C)(C)C.Cl. Catalog: ACM115141430. | |
| D-Threoninol | D-Threoninol. Group: Biochemicals. Grades: Reagent Grade. CAS No. 44520-55-0. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| D-Threoninol | Synonyms: D-Thr-ol; (2S,3S)-2-Amino-1,3-butanediol. Grades: ≥ 97%. CAS No. 44520-55-0. Molecular formula: C4H11NO2. Mole weight: 105.14. | |
| D-threo-PDMP | Heterocyclic Organic Compound. Alternative Names: DL-PDMP. CAS No. 109836-82-0. Molecular formula: C23H39ClN2O3. Mole weight: 427.02. Appearance: White solid. Purity: 98%+. Catalog: ACM109836820. | |
| D-threo-PDMP hydrochloride | D-threo-PDMP hydrochloride is a glucosylceramide (GlcCer) synthase inhibitor that inhibits glucosylceramide (GlcCer) and lactosylceramide (LacCer) levels in B16 melanoma cells. D-threo-PDMP hydrochloride lacks reactivity to the other two surface antigens anti-melanoma monoclonal antibodies M562 and M622 and the major histocompatibility antigen anti-H-2KbDb monoclonal antibody, so it is specific for B16 melanoma sex [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 139889-62-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-116392F. | |
| D-Threo-pentonic acid,2-deoxy-2,2-difluoro-,g-lactone(9ci) | Heterocyclic Organic Compound. Alternative Names: ERY002, SCHEMBL12355570, ZINC19796314, D-Pentonic acid, 2-deoxy-2,2-difluoro-,|A-lactone, 122111-12-0. CAS No. 122111-12-0. Molecular formula: C5H6F2O4. Mole weight: 168.095546 [g/mol]. Purity: 0.96. IUPACName: (4S,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-one. Canonical SMILES: C(C1C(C(C(=O)O1)(F)F)O)O. Catalog: ACM122111120. | |
| D-threo-Penturonic acid, 4-deoxy-3-O-methyl-, gamma-lactone (9CI) | D-threo-Penturonic acid, 4-deoxy-3-O-methyl-, gamma-lactone (9CI). CAS No. 110089-31-1. Molecular formula: C6H8O4. Catalog: ACM110089311. | |
| D-threo-PPMP hydrochloride | D-threo-PPMP is a glucosylceramide (GlyCer) synthetase inhibitor, which is the active enantiomer and enzymatic inhibitory component of the racemic DL-threo-PPMP. In MDCK kidney epithelial cells, D-threo-PPMP induces a 70% reduction in cell growth in vitro at 20 μM and significantly inhibits DNA synthesis at 3 μM. Synonyms: D-threo-1-phenyl-2-Palmitoylamino-3-morpholino-1-propanol; [R-(R*,R*)]-N-[2-hydroxy-1-(4-morpholinylmethyl)-2-phenylethyl]-hexadecanamide, monohydrochloride. Grades: ≥98%. CAS No. 139889-65-9. Molecular formula: C29H50N2O3·HCl. Mole weight: 511.2. | |
| D-Threose | D-Threose is an intriguing carbohydrate compound, exhibiting promising potential in studying both diabetes and obesity. Notably, its distinctive structural configuration renders it a viable building unit for drug synthesand design. Synonyms: D-(-)-Threose. CAS No. 95-43-2. Molecular formula: C4H8O4. Mole weight: 120.1. | |
| D-Threose-13C | D-Threose-13C. Group: Biochemicals. Alternative Names: (2S,3R)-2,3,4-trihydroxy-butanal-13C; [S-(R*,S*)]-2,3,4,-Trihydroxy-butanal-13C; D-(-)-Threose-13C. Grades: Highly Purified. CAS No. 70849-20-6. Pack Sizes: 5mg. Molecular Formula: 13CC3H8O4, Molecular Weight: 121.1. US Biological Life Sciences. | Worldwide |
| D-Threose-2-13C | D-Threose-2-13C. Group: Biochemicals. Alternative Names: (2S,3R)-2,3,4-trihydroxy-butanal-2-13C; [S-(R*,S*)]-2,3,4,-Trihydroxy-butanal-2-13C; D-(-)-Threose-2-13C. Grades: Highly Purified. CAS No. 478506-49-9. Pack Sizes: 5mg. Molecular Formula: 13CC3H8O4, Molecular Weight: 121.1. US Biological Life Sciences. | Worldwide |
| D-Threose-4-13C | D-Threose-4-13C. Group: Biochemicals. Alternative Names: (2S,3R)-2,3,4-trihydroxy-butanal-4-13C; [S-(R*,S*)]-2,3,4,-Trihydroxy-butanal-4-13C; D-(-)-Threose-4-13C. Grades: Highly Purified. CAS No. 90913-09-0. Pack Sizes: 5mg. Molecular Formula: 13CC3H8O4, Molecular Weight: 121.1. US Biological Life Sciences. | Worldwide |
| D-Thyroxine | One of the thyroid hormones involved in the maintenance of metabolic homeostasis. Synthesized and stored as amino acid residues of thyroglobulin, the major protein component of the thyroid follicular colloid. Synthesis and secretion are regulated by the pituitary hormone (TSH). Deiodinated in peripheral tissues to the active metabolite, liothyronine. The D-form has very little activity as a thyroid hormone, but has been used to treat hyperlipidemia. Group: Biochemicals. Grades: Highly Purified. CAS No. 51-49-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| D-Thyroxine | D-Thyroxine is the dextrorotary isomer of thyroxine with antihyperlipidemic activity. It stimulates the formation of low-density lipoprotein (LDL) and increases the catabolism of LDL thereby leading to increased excretion of cholesterol and bile acids via the biliary route. It is released from thyroglobulin by proteolysis and secreted into the blood. It is one of the thyroid hormones involved in the maintenance of metabolic homeostasis and has been used to treat hyperlipidemia. It is used as an cholesterol-lowering drug but was pulled due to cardiac side-effects. It also increases hepatic lipase which in turn improves utilization of triglycerides, improving apolipoprotein E cholesterol particles. Uses: D-thyroxin is one of the thyroid hormones involved in the maintenance of metabolic homeostasis and has been used to treat hyperlipidemia. it is used as an cholesterol-lowering drug. Synonyms: Dextrothyroxine; Choloxin; Dextrothyroxinum; (R)-2-Amino-3-(4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl)propanoic acid; Biotirmone; Debetrol; D-T4; O-(4-hydroxy-3,5-diiodophenyl)-3,5-diiodo-D-tyrosine. Grades: 95%. CAS No. 51-49-0. Molecular formula: C15H11I4NO4. Mole weight: 776.87. | |
| D-Thyroxine | D-Thyroxine (D-T4) is an orally active thyroid hormone that inhibits the secretion of TSH. D-Thyroxine can inhibit goiter, promote metamorphosis of tadpoles and influence cholesterol metabolism. D-Thyroxine can be used for the study of hypercholesterolemia [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: D-T4. CAS No. 51-49-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-A0152. | |
| D-Thyroxine | 25mg Pack Size. Group: Amino Acids, Biochemicals, Organics, Research Organics & Inorganics. Formula: C15H11I4NO4. CAS No. 51-49-0. Prepack ID 83385561-25mg. Molecular Weight 776.87. See USA prepack pricing. |  |
| DTME | DTME is a deoxyribozyme. DTME can effectively catalyze the Diels-Alder reaction [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 71865-37-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W106411. | |
| dT-Me Phosphonamidite | The dT-Me Phosphonamidite, a reagent of exemplary quality, is a favored instrument in the synthesis of modulated oligonucleotides that can be leveraged to study the intricacies of gene expression and regulation. Its utilization in the creation of therapeutic agents meant to combat genetic maladies - including but not limited to the likes of cancer and viral infections - is an established norm. Its unmatched construction renders it exceptionally stable whilst augmenting binding affinity, ultimately rendering it a precious asset in the realm of biomedicine. Synonyms: 5'-Dimethoxytrityl-2'-deoxyThymidine, 3'-[(methyl)-(N,N-diisopropyl)]-phosphonamidite. Molecular formula: C38H48N3O7P. Mole weight: 689.79. | |
| dT-Me Phosphoramidite | The dT-Me Phosphoramidite, a compound commonly utilized in the solid-phase synthesis of oligonucleotides incorporating methylated nucleosides, like 5-methylcytosine and N4-methylcytosine, has the propensity to improve the stability of RNA and DNA molecules. Therein lies the potential for a game-changing effect on the development of innovative treatments for challenging diseases such as cancer, viral infections or genetic disorders. Synonyms: 5'-Dimethoxytrityl-2'-deoxyThymidine, 3'-[(methyl)-(N,N-diisopropyl)]-phosphoramidite. CAS No. 84416-85-3. Molecular formula: C38H48N3O8P. Mole weight: 705.79. | |
| dTMP kinase | This enzyme belongs to the family of transferases, specifically those transferring phosphorus-containing groups (phosphotransferases) with a phosphate group as acceptor. The systematic name of this enzyme class is ATP:dTMP phosphotransferase. Other names in common use include thymidine monophosphate kinase, thymidylate kinase, thymidylate monophosphate kinase, thymidylic acid kinase, thymidylic kinase, deoxythymidine 5'-monophosphate kinase, TMPK, and thymidine 5'-monophosphate kinase. This enzyme participates in pyrimidine metabolism. Group: Enzymes. Synonyms: thymidine monophosphate kinase; thymidylate kinase; thymidylate monophosphate kinase; thymidylic acid kinase; thymidylic kinase; deoxythymidine 5'-monophosphate kinase; TMPK; thymidine 5'-monophosphate kinase. Enzyme Commission Number: EC 2.7.4.9. CAS No. 9014-43-1. TMPK. 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-3219; dTMP kinase; EC 2.7.4.9; 9014-43-1; thymidine monophosphate kinase; thymidylate kinase; thymidylate monophosphate kinase; thymidylic acid kinase; thymidylic kinase; deoxythymidine 5'-monophosphate kinase; TMPK; thymidine 5'-monophosphate kinase. Cat No: EXWM-3219. | |
| DTNB | DTNB (Ellmans Reagent) is a chemical used to quantify the number or concentration of thiol groups [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Ellmans Reagent. CAS No. 69-78-3. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-15915. | |
| DTP3 | DTP3 is a selective GADD45β/MKK7 inhibitor, which interacts with and caused a significant conformational change of GADD45β/MKK7 complex in a dose dependent way, as well as of the isolated MKK7 protein. Synonyms: (2R)-2-[[(2R)-2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-N-[(2R)-1-amino-1-oxo-3-phenylpropan-2-yl]-5-(diaminomethylideneamino)pentanamide. Grades: ≥98%. CAS No. 1809784-29-9. Molecular formula: C26H35N7O5. Mole weight: 525.6. | |
| DTP3 | DTP3 TFA is a potent and selective GADD45β/MKK7 inhibitor. DTP3 TFA targets an essential, cancer-selective cell-survival module downstream of the NF-κB pathway [1]. Uses: Scientific research. Group: Peptides. CAS No. 1809784-29-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100538. | |
| DTP348 | DTP348 is an oral dual CAIX inhibitor/ radiosensitizer. DTP348 is an oral dual drug with two mechanisms of action: (1) carbonic anhydrase IX inhibitor which acidifies the intracellular pH through the sulfamide components; (2) radio sensitizer of hypoxic cells through its 5-nitroimidazole moiety. Synonyms: DTP 348; DTP-348; 2-(2-methyl-5-nitro-1H-imidazol-1-yl)ethylsulfamide; 1-(2-Sulfamidoethyl)-2-methyl-5-nitroimidazole. CAS No. 1383370-92-0. Molecular formula: C6H11N5O4S. Mole weight: 249.24. | |
| DTP3 TFA | DTP3 TFA is a potent and selective GADD45β/MKK7 (growth arrest and DNA-damage-inducible β/mitogen-activated protein kinase kinase 7) inhibitor. DTP3 TFA targets an essential, cancer-selective cell-survival module downstream of the NF-κB pathway [1]. Uses: Scientific research. Group: Peptides. CAS No. 2759216-46-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100538A. | |
| DTPA | Food Contact Materials. Uses: For analytical and research use. Group: Reagents. Alternative Names: DPTA, Pentacarboxymethyl diethylenetriamine, N, N-Bis[2-[bis (carboxymethyl)amino]ethyl]glycine, Clewat DA, DTPA, Diethylenetriaminepentaacetic acid, Chel 330 acid, NSC 7340, Diethylenetriamine-N,N,N',N'',N''-pentaacetic acid, Monaquest CAI, 3,6,9-Triazaundecanedioic acid, 3,6,9-tris(carboxymethyl)-, [[ (Carboxymethyl)imino]bis (ethylenenitrilo)]tetraacetic acid, Complexon V, Dissolvine D, Hamp-Ex Acid, Titriplex V, Acetic acid, 2,2',2'',2'''-[[(carboxymethyl)imino]bis(2,1-ethanediylnitrilo)]tetrakis-, Chelest 3PA, DETP, DETPA, Pentetic acid, Detapac, Trilon CS, 1,1,4,7,7-Diethylenetriaminepentaacetic acid, Detarex,Glycine, N,N-bis[2-[bis(carboxymethyl)amino]ethyl]-, Chel DTPA, Dabeersen 503. CAS No. 67-43-6. IUPAC Name: 2-[bis[2-[bis (carboxymethyl) amino]ethyl]amino]acetic acid. |  |
| Dtpa-bma | Heterocyclic Organic Compound. Alternative Names: DTPA-BMA;5,8-Bis(carboxymethyl)-11-[2-(methylamino)-2-oxoethyl]-3-oxo-2,5,8,11-tetraazatridecan-13-oic acid;1,7-Bis(methylcarbamoylmethyl)-1,4,7-triazaheptane-1,4,7-triacetic acid;1,7-Bis(methylcarbamoylmethyl)-1,4,7-triazaheptane-1,4,7-trisacetic acid;6-Carboxymethyl-3,9-bis(methylcarbamoylmethyl)-3,6,9-triazaundecanedioic acid; N, N- (Carboxymethyliminobisethylene) bis[N- (methylcarbamoylmethyl) glycine]; N, N-Bis[ (methylcarbamoyl) methyl][N, N-bis (carboxymethyl) [2, 2- (carboxymethylimino) bis (ethaneamine) ]]. CAS No. 119895-95-3. Molecular formula: C16H29N5O8. Mole weight: 419.43. Density: 1.352. Catalog: ACM119895953. | |
| DTPA-BMA | Synonyms: DTPA-BMA; 5,8-Bis(carboxymethyl)-11-[2-(methylamino)-2-oxoethyl]-3-oxo-2,5,8,11-tetraazatridecan-13-oic acid; 1,7-Bis(methylcarbamoylmethyl)-1,4,7-triazaheptane-1,4,7-triacetic acid; 1,7-Bis(methylcarbamoylmethyl)-1,4,7-triazaheptane-1,4,7-trisacetic acid; 6. Grades: 98%. CAS No. 119895-95-3. Molecular formula: C16H29N5O8. Mole weight: 419.43. | |
| dT-PACE Phosphoramidite | dT-PACE Phosphoramidite is a vital constituent within the biomedical arena, serving as a pivotal recompound solely dedicated to the solid-phase synthesis of oligonucleotides. Proficiently facilitating the assimilation of dT-PACE is a distinctly altered nucleoside analog, into the intricate framework of oligonucleotide chains. Synonyms: 5'-Dimethoxytrityl-2'-deoxyThymidine, 3'-O-(N,N-diisopropylamino)-phosphinyl-1,1-dimethyl-2-cyanoethyl acetate. Molecular formula: C44H55N4O9P. Mole weight: 814.90. | |
| DTPA Dianhydride | DTPA Dianhydride. CAS No. 23911-26-4. Categories: dtpa-anhydride. |  Pennsylvania PA |
| DTPA Impurity 1 | DTPA Impurity. Synonyms: 2-[bis[2-[bis (cyanomethyl) amino]ethyl]amino]acetonitrile; Acetonitrile, 2,2',2'',2'''-[[(cyanomethyl)imino]bis(2,1-ethanediylnitrilo)]tetrakis-; NSC231420; SCHEMBL11414953; DTXSID30310725; NSC-231420; 2,2',2'',2''',2''''-(Ethane-1,2-diylnitrilo)pentaacetonitrile. Grades: > 95%. CAS No. 27825-74-7. Molecular formula: C14H18N8. Mole weight: 298.35. | |
| DTPA (Pentetic Acid) | Pentetic acid is mainly used as a chelating agent in the preparation of imaging and as a contrast agent for radionuclides and magnetic resonance imaging. Uses: Chelating agents. Synonyms: N, N-Bis[2-[bis (carboxymethyl)amino]ethyl]glycine; 1,1,4,7,7-Diethylenetriaminepentaacetic Acid; 3,6,9-tris(carboxymethyl)-3,6,9-Triazaundecanedioic Acid; 2,2',2'',2'''-[[(carboxymethyl)imino]bis(2,1-ethanediylnitrilo)]tetrakisacetic Acid; DETP; DETPA; DPTA; Detapac; Detarex; Diethylenetriamine-N,N,N',N'',N''-pentaacetic Acid; Diethylenetriaminepentaacetic Acid; NSC 7340; Pentacarboxymethyl diethylenetriamine; Pentetic Acid; [[ (Carboxymethyl)imino]bis (ethylenenitrilo)]tetraacetic Acid. Grades: >95%. CAS No. 67-43-6. Molecular formula: C14H23N3O10. Mole weight: 393.35. | |
| dTpCpp | dTpCpp is an extensively applied nucleotide analogue domain, exbibiting remarkable prospects in nucleic acid synthesand modification. The ingenious usage of dTpCpp extends to genetic investigations concerning the precise labeling of DNA and RNA at specific sites, thereby facilitating intricate investigations into replication, transcription and translation processes. Synonyms: dTMPCPP; 2'-Deoxythymidine-5'-[(α,β)-methyleno]triphosphate, Sodium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C11H19N2O13P3(free acid). Mole weight: 480.20 (free acid). | |
| DTPMP Hepta Sodium Salt | Industrial & municipal cleaning water, terrestrial heat water, oilfield water. Group: Organophosphonic antiscalant and dispersantcorrosion inhibitor. Alternative Names: DTPMP Na7. CAS No. 68155-78-2. Molecular formula: C9H21O15N3P5Na7. Mole weight: 727. Catalog: ACM68155782. | |
| dTpNHpp | dTpNHpp, a nucleotide analog employed in biomedical research, represents an intriguing prospect as an anti-cancer agent. As a potent and selective inhibitor of polo-like kinases (Plks), preclinical studies reveal its potential to bring about cell cycle arrest and stifle tumor growth. In fact, investigations into cancer therapy have even explored its viability in targeted drug delivery systems. Synonyms: dTMPNPP; 2'-Deoxythymidine-5'-[(α,β)-imido]triphosphate, Sodium salt. Grades: ≥ 95 % by HPLC. CAS No. 183584-80-7. Molecular formula: C10H14Na4N3O13P3. Mole weight: 569.14. | |
| D-(+)-Trehalose | D-(+)-Trehalose (α,α-Trehalose) is an orally active disaccharide, showing anti-desiccant and cryopreservative activities. D-(+)-Trehalose acts as an osmolyte, and stress protectant and helps in the storage and transport of carbon. D-(+)-Trehalose can be used as a food ingredient and pharmaceutical excipient [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. Alternative Names: D-Trehalose; α,α-Trehalose. CAS No. 99-20-7. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-N1132. | |
| D-(+)-Trehalose dihydrate | D-(+)-Trehalose dihydrate, isolated from Saccharomyces cerevisiae , can be used as a food ingredient and pharmaceutical excipient. Uses: Scientific research. Group: Natural products. Alternative Names: D-Trehalose dihydrate; α,α-Trehalose dihydrate. CAS No. 6138-23-4. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-N1132A. | |
| D-(+)-Trehalose dihydrate | 500g Pack Size. Group: Sugars. Formula: C12H22O11 ·2H2O. CAS No. 6138-23-4. Prepack ID 15982280-500g. Molecular Weight 378.33. See USA prepack pricing. | |
| D-(+)-Trehalose dihydrate | 100g Pack Size. Group: Sugars. Formula: C12H22O11 ·2H2O. CAS No. 6138-23-4. Prepack ID 15982280-100g. Molecular Weight 378.33. See USA prepack pricing. | |
| D-(+)-Trehalose dihydrate | 25g Pack Size. Group: Sugars. Formula: C12H22O11 ·2H2O. CAS No. 6138-23-4. Prepack ID 15982280-25g. Molecular Weight 378.33. See USA prepack pricing. | |
| D-(+)-Trehalose dihydrate (Standard) | D-(+)-Trehalose dihydrate (Standard) is the analytical standard of D-(+)-Trehalose dihydrate. This product is intended for research and analytical applications. D-(+)-Trehalose dihydrate, isolated from Saccharomyces cerevisiae, can be used as a food ingredient and pharmaceutical excipient. Uses: Scientific research. Group: Natural products. CAS No. 6138-23-4. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N1132AR. | |
| DTR-I | DTR-I is one of Tetrabenazine intermediates. Tetrabenazine is a VMAT-inhibitor used for treatment of hyperkinetic movement disorder. It is a monoamine-depleting and a dopamine-receptor-blocking drug and is an effective and safe drug for the treatment of a variety of hyperkinetic movement disorders. Synonyms: (3R,11bR)-rel-1,3,4,6,7,11b-Hexahydro-9,10-dihydroxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-one; 2H-Benzo[a]quinolizin-2-one, 1,3,4,6,7,11b-hexahydro-9,10-dihydroxy-3-(2-methylpropyl)-, (3R,11bR)-rel-. Grades: ≥95%. CAS No. 2220998-55-8. Molecular formula: C17H23NO3. Mole weight: 289.37. | |
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