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| Product | Description | |
|---|---|---|
| D-Theanine | D-Theanine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2R)-2-amino-5-(ethylamino)-5-oxopentanoic acid. Appearance: Solid. CAS No. 5822-62-8. Molecular formula: C7H14N2O3. Mole weight: 174.2. Purity: 0.95. Product ID: ACM5822628. Alfa Chemistry ISO 9001:2015 Certified. |  |
| D-Thi(6)-ICA | D-Thi(6)-ICA is an impurity of Icatibant, which is a selective and specific antagonist of bradykinin B2 receptor. Synonyms: H-D-Arg-Arg-Pro-Hyp-Gly-D-2Thi-Ser-D-Tic-Oic-Arg-OH. Molecular formula: C59H89N19O13S. Mole weight: 1304.52. |  |
| D-Thiaproline | D-Thiaproline. Group: Biochemicals. Alternative Names: (4S)-4-Thiazolidinecarboxylic acid; (S)-4-Thiazolidinecarboxylic acid; D-Thiazolidine-4-carboxylic acid. Grades: Highly Purified. CAS No. 45521-09-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C4H7NO2S. US Biological Life Sciences. |  Worldwide |
| D-Thiaproline | D-Thiaproline. Synonyms: D-Thz-OH; D-Thiazolidine-4-carboxylic acid; (S)-Thiazolidine-4-carboxylic acid; D Thz OH. Grade: ≥ 99% (Assay, Chiral purity). CAS No. 45521-09-3. Molecular formula: C4H7NO2S. Mole weight: 133.17. | |
| 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 for DTHIB binding to the HSF1 DNA binding domain (DBD). DTHIB inhibits HSF1 cancer gene signature (HSF1 CaSig) and selectively stimulates degradation of nuclear HSF1. DTHIB has potently anticancer activities and can be used for prostate cancer research[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 897326-30-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-138280. |  |
| 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)-. Grade: 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: DPhe-Cys-Phe-DTrp-Lys-DThr-Cys-Thr-ol(Cys2&Cys7 bridge); D-Thr6-Octreotide; [D-Thr6]-Octreotide; D-Phe-c(Cys-Phe-D-Trp-Lys-D-Thr-Cys)-Thr-ol; H-D-Phe-Cys(1)-Phe-D-Trp-Lys-D-Thr-Cys(1)-Thr-ol; D-Phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-D-threonyl-L-cysteinyl-L-threoninol (2->8)-disulfide; D-Phenylalanyl-L-cystyl-L-phenylalanyl-D-tryptophyl-L-lysyl-D-threonyl-L-cystyl-L-threoninol (Disulfide Bridge between Cys2-Cys7); 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*)]-; Octreotide impurity-10; 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. Grade: ≥95%. CAS No. 87759-89-5. Molecular formula: C49H66N10O10S2. Mole weight: 1019.25. | |
| D-Thr(6)-Octreotide Acetate | 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: 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*)]-, acetate (salt) (9CI). Grade: 95%. CAS No. 87759-90-8. Molecular formula: C49H66N10O10S2.xC2H4O2. | |
| 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. Grade: ≥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-aminophenyl)-2-dichloroacetylamino-1,3-propanediol hydrochloride | D-Threo-1-(4-aminophenyl)-2-dichloroacetylamino-1,3-propanediol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-THREO-1-(4-AMINOPHENYL)-2-DICHLOROACETYLAMINO-1,3-PROPANEDIOL, HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. Appearance: Beige to Pale Yellow Solid. CAS No. 57704-36-6. Molecular formula: C11H15Cl3N2O3. Mole weight: 329.61. Purity: 0.96. IUPACName: N-[(1R,2R)-1-(4-aminophenyl)-1,3-dihydroxypropan-2-yl]-2,2-dichloroacetamide;hydrochloride. Canonical SMILES: C1=CC(=CC=C1C(C(CO)NC(=O)C(Cl)Cl)O)N.Cl. Product ID: ACM57704366. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | The parent 4-nitrophenylpropylamine formed by the hydrolysis of the dichloroacetamide of chloramphenicol. It has no antibiotic activity but has played an integral role in the synthesis and SAR of new generation antibiotics, notably thiamphenicol and experimental analogues, bromamphenicol and methamphenicol. Synonyms: (1R,2R)-(-)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol; Levoamine. Grade: >99% by HPLC. CAS No. 716-61-0. Molecular formula: C9H12N2O4. Mole weight: 212.20. | |
| 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. Grade: >97%. CAS No. 23732-41-4. Molecular formula: C4H6O4. Mole weight: 118.08. | |
| D-Threoninamide | D-Threoninamide. CAS No. 2280-40-2. Molecular formula: C4H10N2O2. Mole weight: 118.1. | |
| D-Threonine | As a bifunctional catalyst for asymmetric selective synthesis, D-Threonine is widely used in pharmaceutical, agricultural chemicals, flavors, spices and materials industries. Synonyms: D-Thr-OH; H-D-Thr-OH; D-2-Amino-3-hydroxybutyric acid. Grade: ≥ 99% (Assay). CAS No. 632-20-2. Molecular formula: C4H9NO3. Mole weight: 119.12. | |
| 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 | 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 | 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 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. Synonyms: D-Thr-OBzl HCl; benzyl (2R,3S)-2-amino-3-hydroxybutanoate hydrochloride. Grade: ≥ 99% (HPLC). CAS No. 75748-36-6. Molecular formula: C11H15NO3·HCl. Mole weight: 245.71. | |
| 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 | 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 | 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 | D-Threonine methyl ester hydrochloride. Synonyms: D-Thr-OMe HCl; (2R,3S)-Methyl 2-amino-3-hydroxybutanoate hydrochloride. Grade: ≥ 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-Threoninol | D-Threoninol. Group: Biochemicals. Grades: Reagent Grade. CAS No. 44520-55-0. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| D-Threoninol | D-Threoninol. Synonyms: D-Thr-ol; (2S,3S)-2-Amino-1,3-butanediol. Grade: ≥ 97%. CAS No. 44520-55-0. Molecular formula: C4H11NO2. Mole weight: 105.14. | |
| 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-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. Grade: ≥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: 120.10. | |
| D-Threose-[1-13C] | D-Threose-[1-13C] is a labelled compound of D-Threose, a carbohydrate that has been used in the synthesis of glucose and mannose derivatives. Synonyms: D-Threose 1-13C. Grade: 95% by CP; 98% atom 13C. CAS No. 70849-20-6. Molecular formula: C3[13C]H8O4. Mole weight: 121.1. | |
| 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] is a labelled compound of D-Threose, a carbohydrate that has been used in the synthesis of glucose and mannose derivatives. Synonyms: D-Threose 2-13C. Grade: 95% by CP; 98% atom 13C. CAS No. 478506-49-9. Molecular formula: C3[13C]H8O4. Mole weight: 121.10. | |
| 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] is a labelled compound of D-Threose, a carbohydrate that has been used in the synthesis of glucose and mannose derivatives. Synonyms: (2S,3R)-2,3,4-trihydroxy-butanal-4-13C; [S-(R*,S*)]-2,3,4-Trihydroxy-butanal-4-13C; D-(-)-Threose-4-13C. CAS No. 90913-09-0. Molecular formula: C3[13C]H8O4. Mole weight: 121.10. | |
| 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-Thr-Oet hydrochloride | D-Thr-Oet hydrochloride. Synonyms: Ethyl D-threoninate hydrochloride; D-Threonine ethyl ester hydrochloride. CAS No. 62365-20-2. Molecular formula: C6H14ClNO3. Mole weight: 183.63. | |
| 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. Grade: 95%. CAS No. 51-49-0. Molecular formula: C15H11I4NO4. Mole weight: 776.87. | |
| 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. |  |
| 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 | 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 monosodium salt | D-Thyroxine monosodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: sodium;(2R)-2-amino-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]propanoate. Appearance: White solid. CAS No. 137-53-1. Molecular formula: C15H10I4NNaO4. Mole weight: 798.85. Purity: 0.98. Product ID: ACM137531. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| D-?-Tocopherol | D-?-Tocopherol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 16698-35-4. Molecular formula: C28H48O2. Mole weight: 416.69. Catalog: APB16698354. |  |
| D-?-Tocopherol succinate | ?98.0% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| D-?-Tocotrienol | analytical standard. Group: Natural compounds. | |
| 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. | |
| 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. Grade: ≥98%. CAS No. 1809784-29-9. Molecular formula: C26H35N7O5. Mole weight: 525.6. | |
| 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 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. Molecular formula: C28H36F3N7O7. Mole weight: 639.62. | |
| 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. | |
| 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: DNA T PACE amidite; Thymidine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-, 3'-[P-[2-(2-cyano-1,1-dimethylethoxy)-2-oxoethyl]-N,N-bis(1-methylethyl)phosphonamidite]; 5'-Dimethoxytrityl-2'-deoxyThymidine, 3'-O-(N,N-diisopropylamino)-phosphinyl-1,1-dimethyl-2-cyanoethyl acetate. Grade: ≥95%. CAS No. 411234-18-9. 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. Grade: > 95%. CAS No. 27825-74-7. Molecular formula: C14H18N8. Mole weight: 298.35. | |
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