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| Product | Description | |
|---|---|---|
| DSS Crosslinker | DSS Crosslinker is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Synonyms: Disuccinimidyl suberate; Suberic acid bis(N-hydroxysuccinimide ester); Di(N-succinimidyl) Suberate; Octanedioic acid bis-(2,5-dioxo-pyrrolidin-1-yl) ester; 1,1'-[(1,8-Dioxooctane-1,8-diyl)bis(oxy)]di(pyrrolidine-2,5-dione). Grade: 98%. CAS No. 68528-80-3. Molecular formula: C16H20N2O8. Mole weight: 368.34. |  |
| DST | DST. Pack Sizes: Gram Quantities: 1 gm. Order Number: CL108. |  www.prochemonline.com |
| D-stereospecific aminopeptidase | Known from the bacterium Ochrobactrum anthropi. In peptidase family S12 (D-Ala-D-Ala carboxypeptidase family). Group: Enzymes. Synonyms: D-aminopeptidase. Enzyme Commission Number: EC 3.4.11.19. CAS No. 57534-78-8. 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-4015; D-stereospecific aminopeptidase; EC 3.4.11.19; 57534-78-8; D-aminopeptidase. Cat No: EXWM-4015. |  |
| Ds(+)-threo-Isocitric acid trisodium salt | Anticoagulant that retains platelets functionality. Buffers Ca2+ activity in physiological range (~1mM). Bypasses the metabolic blockade, may permit heme biosynthesis but does not suffice to reverse the iron-restriction response. Stabilizes the iron-sulfur cluster and is predicted to restore aconitase to its 'high iron' conformation and thereby dissociates the PKC-associated signaling complexes whose hyperactivation impairs Epo responsiveness. Binds IDH (isocitrate dehydrogenase), an excellent candidate for participating, along with aconitase and PKC, in an iron restriction signalosome. Contributes to heme biosynthesis which may account for its greater potency in restoring erythroid differentiation. Group: Biochemicals. Alternative Names: (1R,2S)-1-Hydroxy-1,2,3-propanetricarboxylic acid; (2R,3S)-Isocitric acid trisodium salt. Grades: Highly Purified. CAS No. 903507-52-8. Pack Sizes: 25mg, 100mg. Molecular Formula: C6H5O7 3Na, Molecular Weight: 258.1. US Biological Life Sciences. |  Worldwide |
| D-(+)-Sucrose | 1kg Pack Size. Group: Carbohydrates, Sugars. Formula: C12H22O11. CAS No. 57-50-1. Prepack ID 90005036-1kg. Molecular Weight 342.3. See USA prepack pricing. |  |
| D-(+)-Sucrose ACS Reagent | 1kg Pack Size. Group: Analytical Reagents, Biochemicals, Carbohydrates, Diagnostic Raw Materials. Formula: C12H22O11. CAS No. 57-50-1. Prepack ID 90028177-1kg. Molecular Weight 342.3. See USA prepack pricing. | |
| D-(+)-Sucrose octaacetate | analytical standard. Group: Flavor and fragrance standards. |  |
| D-(+)-Sucrose, plant cell culture tested | 100g Pack Size. Group: Analytical Reagents, Biochemicals, Carbohydrates, Diagnostic Raw Materials. Formula: C12H22O11. CAS No. 57-50-1. Prepack ID 41080463-100g. Molecular Weight 342.3. See USA prepack pricing. | |
| D-(+)-Sucrose, plant cell culture tested | 500g Pack Size. Group: Analytical Reagents, Biochemicals, Carbohydrates, Diagnostic Raw Materials. Formula: C12H22O11. CAS No. 57-50-1. Prepack ID 41080463-500g. Molecular Weight 342.3. See USA prepack pricing. | |
| DT-061 | DT-061 is orally bioavailable activator of protein phosphatase 2A (PP2A). PP2A inhibition is a druggable MEK inhibitor resistance mechanism in KRAS-mutant lung cancer cells. Synonyms: SMAP. CAS No. 1809427-19-7. Molecular formula: C25H23F3N2O5S. Mole weight: 520.52. | |
| DT-061 | DT-061 is an orally bioavailable activator of protein phosphatase 2A (PP2A) and could be applied in the therapy of KRAS-mutant and MYC-driven tumorigenesis[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1809427-19-7. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112929. |  |
| DT12-18 | DT12-18. Uses: Designed for use in research and industrial production. Additional or Alternative Names: T12-18;OLIGO(DT)12-18;PD(T)12-18;POLYTHYMIDINE12-18 (5' OH);DT12-18;(2S,5R,6R)-6-[[(R)-[[(4-Hexyl-2,3-dioxopiperazin-1-yl)carbonyl]amino]phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;6α-[[(R)-[[(4-Hexyl-2,3-di. Product Category: Heterocyclic Organic Compound. CAS No. 59703-96-7. Product ID: ACM59703967. Alfa Chemistry ISO 9001:2015 Certified. Categories: DT128M16VA1LT. |  |
| DT-2 | DT-2 is a potent and selective inhibitor of the cGMP-dependent protein kinase ( PKG ). DT-2 inhibits PKG catalyzed phosphorylation (K i : 12.5 nM) [1]. Uses: Scientific research. Group: Peptides. CAS No. 1220985-78-3. Pack Sizes: 1 mg. Product ID: HY-P2692A. | |
| DT2216 | DT2216 is a potent and selective BCL-XL ( Bcl-2 family member) degrader based on PROTAC technology. DT2216 causes effective degradation of BCL-XL protein by recruiting Von Hippel-Lindau (VHL) E3 ubiquitin ligase. DT2216 inhibits various BCL-XL-dependent leukemia and cancer cells but considerably less toxic to platelets. DT2216 is composed of the Bcl-2 family protein inhibitor Navitoclax (HY-10087), a linker, and a VHL E3 ubiquitin ligase (Red: Navitoclax; Blue: VHL ligand; Black: linker) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2365172-42-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-130604. | |
| DT-2216 | DT2216 is a potent and selective Bcl-xL-specific degrader. DT2216 is highly active against Bcl-xL-dependent T cell lymphomas. DT2216 selectively killed various Bcl-xL-dependent TCL cells including MyLa cells in vitro. In vivo, DT2216 alone was highly effective against MyLa TCL xenografts in mice without causing significant thrombocytopenia or other toxicity. Furthermore, DT2216 combined with ABT199 (a selective Bcl-2 inhibitor) synergistically reduced disease burden and improved survival in a TCL PDX mouse model dependent on both Bcl-2 and Bcl-xL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DT-2216; DT2216; DT 2216; DT2216 HCl. Product Category: Others. Appearance: Solid powder. CAS No. 2365172-42-3. Molecular formula: C77H96ClF3N10O10S4. Mole weight: 1542.36. Purity: >98%. IUPACName: (2S,4R)-1-((S)-2-(7-(4-((R)-3-((4-(N-(4-(4-((4'-chloro-4,4-dimethyl-3,4,5,6-tetrahydro-[1,1'-biphenyl]-2-yl)methyl)piperazin-1-yl)benzoyl)sulfamoyl)-2-((trifluoromethyl)sulfonyl)phenyl)amino)-4-(phenylthio)butyl)piperazin-1-yl)-7-oxoheptanamido)-3,3-dimethylbutanoyl)-4-hydroxy-N-((S)-1-(4-(4-methylthiazol-5-yl)phenyl)ethyl)pyrrolidine-2-carboxamide. Canonical SMILES: CC1(C)CCC(C2=CC=C(Cl)C=C2)=C(C1)CN3CCN(C4=CC=C(C(NS(=O)(C5=CC(S(C(F)(F)F)(=O)=O)=C(N[C@@H](CSC6=CC=CC=C6)CCN7CCN(C(CCCCCC(N[C@@H](C(C)(C)C)C(N8[C@@H](C[C@@H](O)C8)C(N[C@H](C9=CC=C(C%10=C(N=CS%10)C)C=C9)C)=O)=O)=O)=O)CC7)C=C5)=O)=O)C=C4) | |
| DT-2 trifluoroacetate salt | ?95% (HPLC), film. Group: Fluorescence/luminescence spectroscopy. | |
| dT-3'-PS Phosphoramidite | dT-3'-PS Phosphoramidite is a thymidine-derived phosphoramidite used for the synthesis of oligonucleotides containing a 3'-phosphorothioate (PS) linkage. The phosphorothioate modification replaces a non-bridging oxygen atom in the phosphate backbone with a sulfur atom, enhancing the nuclease resistance and biological stability of the resulting oligonucleotides. The thymine base is unmodified, ensuring normal base pairing during hybridization. This phosphoramidite is particularly valuable in therapeutic applications, such as antisense oligonucleotides and siRNA, where improved stability, enhanced pharmacokinetics, and resistance to enzymatic degradation are critical for effective performance. Synonyms: dT ThioPhosphamidite; Thymidine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-, 3'-[S-[2-(benzoylthio)ethyl] P-1-pyrrolidinylphosphonothioite]; Thymidine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-, 3'-[S-[2-(benzoylthio)ethyl] 1-pyrrolidinylphosphonothioite]; 5'-Dimethoxytrityl-2'-deoxyThymidine, 3'-[(β-thiobenzoylethyl)-(1-pyrrolidinyl)]-thiophosphoramidite; 5'-DMT-dT-3'-PS-Phosphoramidite. Grade: ≥90%. CAS No. 178272-24-7. Molecular formula: C44H48N3O8PS2. Mole weight: 841.97. | |
| DT-6 | DT-6 is an effective TGF-β1 inhibitor. DT-6 inhibits M2 macrophage induced epithelial to mesenchymal transition and invasive migration of cancer cells. DT-6 can be used for cancer diseases research [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2414315-95-8. Pack Sizes: 5 mg; 10 mg. Product ID: HY-156512. | |
| DTA | DTA (2,4-Disulfamyl-5-trifluoromethylaniline) is a cyclic AMP phosphodiesterase inhibitor that binds to erythrocyte carbonic anhydrase [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 2,4-Disulfamyl-5-trifluoromethylaniline. CAS No. 654-62-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W011293. | |
| DTAF | DTAF. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-(9H-fluoren-9-ylidene)bis[N,N-bis(4-methylphenyl)-benzenamine. Product Category: Organic Light Emitting Diode (OLED). CAS No. 159526-57-5. Molecular formula: C53H44N2. Mole weight: 708.93 g/mol. Product ID: ACM159526575. Alfa Chemistry ISO 9001:2015 Certified. Categories: 51306-35-5, DTA Feeling. | |
| dTAG-13-NEG | dTAG-13-NEG is a negative control of dTAG-13. dTAG-13 (HY-114421), a PROTAC-based heterobifunctional degrader, is a selective degrader of FKBP12F36V with expression of FKBP12F36V in-frame with a protein of interest[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2451573-90-1. Pack Sizes: 5 mg; 10 mg. Product ID: HY-161157. | |
| dTAG-47 | dTAG-47, heterobifunctional dTAG molecule, targets mutant FKBP12 (FKBP12F36V). FKBP12F36V serves as a degradation tag (dTAG) and is fused to a protein of interest. dTAG-47 can be used for the research of basal-like breast cancers (BBC)[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2265886-81-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-147098. | |
| D-Tagatose | 25g Pack Size. Group: Biochemicals, Carbohydrates. Formula: C6H12O6. CAS No. 87-81-0. Prepack ID 41068941-25g. Molecular Weight 180.16. See USA prepack pricing. | |
| D-Tagatose | D-Tagatose (D-(-)-Tagatose) is a rare monosaccharide found in nature with prebiotic characteristics. D-Tagatose is as a substitute for sucrose and a low-calorie sweetener in foodstuffs such as gum, fruit juice, and beverages. D-Tagatose is also a potential antidiabetic agent for the research of type II diabetes and a prebiotic to help elevate beneficial bacteria in the colon, prevent colon cancer, and lower cholesterol [1]. Uses: Scientific research. Group: Natural products. Alternative Names: D-(-)-Tagatose. CAS No. 87-81-0. Pack Sizes: 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-42680. | |
| D-(-)-Tagatose | D-(-)-Tagatose. CAS No. 87-81-0. Product ID: 3-00049. Molecular formula: C6H12O6. Mole weight: 180.16. Properties: mp 123°C. |  |
| D-Tagatose-[1-13C] | A labelled analogue of D-Tagatose. D-Tagatose is a monosaccharide which is used as a low-calorie sweetener, as an intermediate for synthesis of other optically active compounds, and as an additive in detergent, cosmetic, and pharmaceutical formulation. Synonyms: D-lyxo-2-Hexulose-1-13C; D-[1-13C]Tagatose. CAS No. 478506-42-2. Molecular formula: C5[13C]H12O6. Mole weight: 180.16. | |
| D-Tagatose 1-phosphate | D-Tagatose 1-phosphate is a multifunctional compound for studying viral infections. It has exhibited its prowess as a pivotal intermediate in the synthesis of versatile chemical compounds, including potent antiviral compounds. CAS No. 63323-90-0. Molecular formula: C6H13O9P. Mole weight: 260.14. | |
| D-Tagatose-[2-13C] | A labelled analogue of D-Tagatose. D-Tagatose is a monosaccharide which is used as a low-calorie sweetener, as an intermediate for synthesis of other optically active compounds, and as an additive in detergent, cosmetic, and pharmaceutical formulation. Synonyms: D-lyxo-2-Hexulose-2-13C; D-[2-13C]Tagatose. CAS No. 478506-44-4. Molecular formula: C5[13C]H12O6. Mole weight: 181.15. | |
| D-tagatose 3-epimerase | The enzymes isolated from the bacteria Pseudomonas cichorii, Pseudomonas sp. ST-24, Rhodobacter sphaeroides and Mesorhizobium loti catalyse the epimerization of various ketoses at the C-3 position, interconverting D-fructose and D-psicose, D-tagatose and D-sorbose, D-ribulose and D-xylulose, and L-ribulose and L-xylulose. The specificity depends on the species. The enzymes from Pseudomonas cichorii and Rhodobacter sphaeroides require Mn2+. Group: Enzymes. Synonyms: L-ribulose 3-epimerase; ketose 3-epimerase. Enzyme Commission Number: EC 5.1.3.31. 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-5418; D-tagatose 3-epimerase; EC 5.1.3.31; L-ribulose 3-epimerase; ketose 3-epimerase. Cat No: EXWM-5418. | |
| D-Tagatose-6-phosphate | D-Tagatose-6-phosphate is a remarkable compound, acting as a potent suppressor of carbohydrate metabolism-associated enzymes for diabetes research. Synonyms: D-Tagatofuranose 6-phosphate. CAS No. 67424-99-1. Molecular formula: C6H13O9P. Mole weight: 260.14. | |
| D-Tagatose-6-phosphate barium salt | D-Tagatose-6-phosphate barium salt. Molecular formula: C6H11BaO9P. Mole weight: 395.45. | |
| D-Tagatose-6-phosphate lithium salt | D-Tagatose-6-phosphate lithium salt is a bacterial strain that belongs to the group of polyols. D-Tagatose 6-phosphate is a substrate for tagatose-6-phosphate kinase which converts it into D-tagatose 1,6-bisphosphate with the transfer of a phosphate from ATP. Synonyms: D-Tagatofuranose 6-phosphate lithium salt. CAS No. 73544-42-0. Molecular formula: C6H13O9P.xLi. Mole weight: 260.14 (free acid). | |
| D-tagatose-[UL-13C6] | A labelled analogue of D-Tagatose. D-Tagatose is a monosaccharide which is used as a low-calorie sweetener, as an intermediate for synthesis of other optically active compounds, and as an additive in detergent, cosmetic, and pharmaceutical formulation. Synonyms: D-[UL-13C6]tagatose; D-tagatose-U-13C6. Molecular formula: [13C]6H12O6. Mole weight: 186.11. | |
| dTAGV-1 hydrochloride | dTAGV-1 hydrochloride is the hydrochloride form of dTAGV-1 that is a small molecule degrader of FKBP12 [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2624313-16-0. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-145514C. | |
| dTAGV-1-NEG | dTAGV-1-NEG is a diastereomer and as a heterobifunctional negative control of dTAGV-1. dTAGV-1 is an FKBP12F36V-selective degrader[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2451573-87-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-145514A. | |
| dTAGV-1 TFA | dTAGV-1 TFA is a potent and selective degrader of mutant FKBP12 F36V fusion proteins. dTAGV-1 TFA can induce degradation of FKBP12 F36V -Nluc in vivo [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2624313-15-9. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-145514. | |
| D-Talitol | D-Talitol, a remarkably versatile sugar alcohol, finds extensive application as an excipient in diverse pharmaceutical formulations. Renowned for its profound efficacy in augmenting the flavor of oral drugs, it frequently serves as an agent to enhance the taste of chewable tablets and syrups to facilitate greater palatability. Moreover, D-Talitol assumes a pivotal role in the synthetic fabrication of numerous bioactive compounds, thereby showcasing its indispensable role in combating an assortment of diseases. Synonyms: D-Altritol. CAS No. 643-03-8. Molecular formula: C6H14O6. Mole weight: 182.17. | |
| D-Talitol-1-13C | D-Talitol-1-13C. Group: Biochemicals. Alternative Names: D-Altritol. Grades: Highly Purified. CAS No. 643-03-8. Pack Sizes: 10mg. Molecular Formula: C6H14O6, Molecular Weight: 183.17. US Biological Life Sciences. | Worldwide |
| D-Talitol-1,6-diphosphate | D-Talitol-1,6-diphosphate. | |
| D-Talono-1,4-lactone | D-Talono-1,4-lactone is an indispensable compound for the research of Alzheimer's, Parkinson's and diverse neurodegenerative maladies, intricately operating as a neuroactivity modifier. Synonyms: gamma-D-Galactonolactone; Gulono-1,4-lactone; D-Allonic acid gamma-lactone; D-Idonic acid, gamma-lactone; D-Galactonic acid, gamma-lactone; 5-(1,2-Dihydroxy-ethyl)-3,4-dihydroxy-dihydro-furan-2-one; gamma-Lactone of mannonic acid; D-Mannonic acid, gamma-lactone; D-Galactonic acid, gamma-lactone; 1,4-D-Gulonolactone; D-Allono-1,4-lactone; L-Gulonic acid g-lactone; Gulonic acid-1,4-lactone; D-Gulonic acid-1,4-lactone; Mannonic acid, D-; Galactonic acid, D-; glucono-1,4-lactone; 1,4-D-Mannonolactone; D-Galactono-gamma-lactone. CAS No. 23666-11-7. Molecular formula: C6H10O6. Mole weight: 178.14. | |
| D-Talose | 100mg Pack Size. Group: Biochemicals, Carbohydrates. Formula: C6H12O6. CAS No. 2595-98-4. Prepack ID 41482505-100mg. Molecular Weight 180.16. See USA prepack pricing. | |
| D-Talose | D-Talose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-Talose; TALOSE,D; D-(+)-Talose. Product Category: Heterocyclic Organic Compound. Appearance: white fine crystalline powder. CAS No. 2595-98-4. Molecular formula: C6H12O6. Mole weight: 180.16. Purity: 0.96. IUPACName: (2S,3S,4S,5R)-2,3,4,5,6-pentahydroxyhexanal. Density: 1.581 g/cm³. Product ID: ACM2595984. Alfa Chemistry ISO 9001:2015 Certified. Categories: d-talopyranose. | |
| D-Talose | D-Talose, a pivotal ingredient within the biomedical sphere, showcases its exceptional value in combating an array of ailments, including diabetes and cancer. Recognized for its medicinal prowess, this extensively examined compound exhibits captivating potential in pharmaceutical progress and the amelioration of maladies. Presenting a broad scope of applications, D-Talose stands as an indispensable force propelling biomedical exploration while simultaneously heightening the likelihood of positive prognoses for patients. Synonyms: D-(+)-Talose; aldehydo-D-talose; (2S,3S,4S,5R)-2,3,4,5,6-pentahydroxyhexanal; 8ZW23G7NVD; NSC-224293; EINECS 219-996-5; TALOSE, D-; UNII-8ZW23G7NVD; SCHEMBL37336; CHEBI:68461; GZCGUPFRVQAUEE-KAZBKCHUSA-N; DTXSID701318243; GEO-04668; MFCD00135834; AKOS024256927; HY-W145492; NSC 224293; CS-0214426; T72182; A877420; Q423195; W-202099; A02CA752-AB99-4BBF-84BA-31F5846CA891. CAS No. 2595-98-4. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| D-(+)-Talose | Food additive; pharmaceutical excipient. CAS No. 2595-98-4. Product ID: 3-00050. Molecular formula: C6H12O6. Mole weight: 180.16. Source : Reference: Merck, 11, 9496. | |
| D-talose-[1-13C] | D-talose-[1-13C]. Synonyms: D(+)-Talose-13C; NSC 224293-13C; D-[1-13C]talose. CAS No. 70849-29-5. Molecular formula: C5[13C]H12O6. Mole weight: 181.15. | |
| D-Talose-1-13C | D-Talose-1-13C. Group: Biochemicals. Alternative Names: D(+)-Talose-13C; NSC 224293-13C. Grades: Highly Purified. CAS No. 70849-29-5. Pack Sizes: 10mg. Molecular Formula: 13CC5H12O6, Molecular Weight: 181.16. US Biological Life Sciences. | Worldwide |
| D-talose-[1-13C,1-d] | D-talose-[1-13C,1-d]. Synonyms: D-[1-13C,1-2H]talose; D-talose-1-13C,1-d; D-[1-13C,1-D]talose. Molecular formula: C5[13C]H11DO6. Mole weight: 182.16. | |
| D-talose-[1,2-13C2] | D-talose-[1,2-13C2] is a labelled analogue of D-talose which is a C-2 epimer of galactose. D-talose has been used as a substrate to identify, differentiate and characterize ribose-5-phosphate isomerase(s) of Clostridia. Synonyms: D-[1,2-13C2]talose; D-talose-1,2-13C2. Molecular formula: C4[13C]2H12O6. Mole weight: 182.14. | |
| D-talose-[1,2,3-13C3] | D-talose-[1,2,3-13C3] is a labelled analogue of D-talose which is a C-2 epimer of galactose. D-talose has been used as a substrate to identify, differentiate and characterize ribose-5-phosphate isomerase(s) of Clostridia. Synonyms: D-[1,2,3-13C3]talose; D-talose-1,2,3-13C3. Molecular formula: C3[13C]3H12O6. Mole weight: 183.13. | |
| D-Talose-1-d1 | D-Talose-1-d1. Group: Biochemicals. Alternative Names: D(+)-Talose-1-d1; NSC 224293-1-d1. Grades: Highly Purified. Pack Sizes: 25mg. Molecular Formula: C6DH11O6, Molecular Weight: 181.16. US Biological Life Sciences. | Worldwide |
| D-talose-[2-13C] | D-talose-[2-13C]. Synonyms: D-talose 2-13C. Grade: 95% by CP; 99% atom 13C. CAS No. 83379-36-6. Molecular formula: C5[13C]H12O6. Mole weight: 181.15. | |
| D-Talose-2-13C | D-Talose-2-13C. Group: Biochemicals. Alternative Names: D(+)-Talose-2-13C; NSC 224293-2-13C. Grades: Highly Purified. CAS No. 83379-36-6. Pack Sizes: 5mg. Molecular Formula: 13CC5H12O6. US Biological Life Sciences. | Worldwide |
| D-talose-[4-13C] | D-talose-[4-13C] is a labelled analogue of D-talose which is a C-2 epimer of galactose. D-talose has been used as a substrate to identify, differentiate and characterize ribose-5-phosphate isomerase(s) of Clostridia. Synonyms: D-[4-13C]talose; D-talose-4-13C. Molecular formula: C5[13C]H12O6. Mole weight: 181.15. | |
| D-talose-[UL-13C6] | D-talose-[UL-13C6] is a labelled analogue of D-talose which is a C-2 epimer of galactose. D-talose has been used as a substrate to identify, differentiate and characterize ribose-5-phosphate isomerase(s) of Clostridia. Synonyms: D-[UL-13C6]talose; D-talose-U-13C6. Molecular formula: [13C]6H12O6. Mole weight: 186.11. | |
| D (-)-Tartaric acid | D-2,3-Dihydroxybutanedioic Acid. CAS No. 147-71-7. Product ID: 8-01522. Molecular formula: C4H6O6. Mole weight: 150.09. Purity: 0.99. Properties: mp 206 °C. Categories: D-tartaric acid, D(-)-Tartaric acid. | |
| D-(-)-Tartaric acid | D-(-)-Tartaric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2S,3S)-2,3-Dihydroxysuccinic acid; D-Threaric acid; (2S,3S)-(-)-Tartaric acid; D-(-)-Tartaric Acid; D(-)-Tartaric acid. Appearance: White crystalline. CAS No. 147-71-7. Molecular formula: C4H6O6. Mole weight: 150.09. Purity: 99%+. IUPACName: (2S,3S)-2,3-dihydroxybutanedioicacid. Canonical SMILES: C(C(C(=O)O)O)(C(=O)O)O. Density: 1.76. ECNumber: 205-695-6. Product ID: ACM147717. Alfa Chemistry ISO 9001:2015 Certified. Categories: D-tartaric acid. | |
| D-Tartaric acid | D-Tartaric acid. Synonyms: d-tartaric;tartaricacidd-minus;Tartarieacid;(S,S)-TARTARIC ACID;TARTARIC ACID;TARTARIC ACID, D-(-)-;TARTARIC ACID [DEXTRO (+)];TARTARIC ACID UNNATURAL. CAS No. 147-71-7. Pack Sizes: 1 kg. Product ID: CDF4-0001. Molecular formula: C4H6O6. Category: Acidity Regulators. Product Keywords: Food Ingredients; Acidity Regulators; D-Tartaric acid; CDF4-0001; 147-71-7; C4H6O6; 205-695-6; 147-71-7. Purity: 0.99. Color: White. EC Number: 205-695-6. Physical State: Crystals or Crystalline Powder. Solubility: water: soluble100mg/mL, clear, colorless. Storage: Store below 30°C. Boiling Point: 191.59°C (rough estimate). Melting Point: 172-174 °C(lit.). Density: 1.8 g/cm3. |  |
| D-Tartaric acid | D-Tartaric acid (D-(-)-Tartaric acid) is a kind of biological materials or organic compounds that are widely used in life science research [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: D-(-)-Tartaric acid. CAS No. 147-71-7. Pack Sizes: 10 g; 50 g. Product ID: HY-Y1134. | |
| D-Tartaric acid | D-Tartaric acid. Synonyms: d-tartaric;tartaricacidd-minus;Tartarieacid;(S,S)-TARTARIC ACID;TARTARIC ACID;TARTARIC ACID, D-(-)-;TARTARIC ACID [DEXTRO (+)];TARTARIC ACID UNNATURAL. CAS No. 147-71-7. Product ID: PE-0273. Molecular formula: C4H6O6. Category: Ointment Base. Product Keywords: Pharmaceutical Excipients; Semi-solid Dosage Form; Ointment Base; D-Tartaric acid; PE-0273; C4H6O6; 147-71-7; 147-71-7. Purity: 0.99. Color: White. EC Number: 205-695-6. Physical State: Crystals or Crystalline Powder. Solubility: water: soluble100mg/mL, clear, colorless. Storage: Store below 30°C. Boiling Point: 191.59°C (rough estimate). Melting Point: 172-174 °C(lit.). Density: 1.8 g/cm3. | |
| D(-)Tartaric acid | D(-)Tartaric acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 147-71-7. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C4H6O6. US Biological Life Sciences. | Worldwide |
| D-(-)-Tartaric Acid | D-(-)-Tartaric Acid the synthetic enantiomer of L-(+)-Tartaric Acid (T007630), used in the preparation of synthetic analgesics. Group: Biochemicals. Alternative Names: (2S,3S)-2,3-Dihydroxybutanedioic Acid; [S-(R*,R*)]-2,3-Dihydroxybutanedioic Acid; (-)-Tartaric Acid; (2S,3S)-(-)-Tartaric Acid; (2S,3S)-2,3-Dihydroxysuccinic Acid; (2S,3S)-Tartaric Acid; (S,S)-(-)-Tartaric Acid; (S,S)-Tartaric Acid; D-(-)-Tartaric Acid; D-Tartaric Acid; l-Tartaric Acid; levo-Tartaric Acid. Grades: Highly Purified. CAS No. 147-71-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| D-Tartaric acid 2,3-dibenzoate | D-Tartaric acid 2,3-dibenzoate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 17026-42-5. Molecular formula: C18H14O8. Mole weight: 358.3. Catalog: APB17026425. | |
| D(-)-Tartaric acid 99+% (HPLC) | D(-)-Tartaric acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg, 2.5Kg. US Biological Life Sciences. | Worldwide |
| D(-)-tartrate dehydratase | Requires Fe2+ or Mn2+. cf. EC 4.2.1.32 L(+)-tartrate dehydratase. Group: Enzymes. Synonyms: D-tartrate dehydratase; (S,S)-tartrate hydro-lyase. Enzyme Commission Number: EC 4.2.1.81. CAS No. 82532-88-5. 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-5066; D(-)-tartrate dehydratase; EC 4.2.1.81; 82532-88-5; D-tartrate dehydratase; (S,S)-tartrate hydro-lyase. Cat No: EXWM-5066. | |
| D-TAT (47-57) | D-TAT (47-57) is a cell-penetrating peptide composed of D-amino acid residues 48 to 57 fragment of the basic domain of HIV Tat. Synonyms: H-D-Tyr-D-Gly-D-Arg-D-Lys-D-Lys-D-Arg-D-Arg-D-Gln-D-Arg-D-Arg-D-Arg-NH2. Grade: ≥90% by HPLC. Molecular formula: C64H119N33O13. Mole weight: 1558.87. | |
| DTBPA | DTBPA. CAS No. 37434-06-3. Pack Sizes: Milligram Quantities: 100 mg. Order Number: PA118. | www.prochemonline.com |
| DTBS-Gemcitabine | A derivative of Gemcitabine. Gemcitabine is a nucleoside analog used in chemotherapy to treat cancers including testicular cancer, breast cancer, ovarian cancer, non-small cell lung cancer, pancreatic cancer, and bladder cancer. Synonyms: 2'-Deoxy-3',5'-bis-O-[(1,1-dimethylethyl)dimethylsilyl]-2',2'-difluorocytidine; 4-Amino-1-((2R,4R,5R)-4-((tert-butyldimethylsilyl)oxy)-5-(((tert-butyldimethylsilyl)oxy)methyl)-3,3-difluorotetrahydrofuran-2-yl)pyrimidin-2(1H)-one; 3',5'-Bis-O-tert-butyldimethylsilyl-2'-deoxy-2',2'-difluorocytidine. Grade: ≥95%. CAS No. 688009-09-8. Molecular formula: C21H39N3O4F2Si2. Mole weight: 491.72. | |
| DtBuCzB | DtBuCzB. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-Bis(3,6-di-tert-butyl-9H-carbazol-9-yl)boron. Product Category: Organic Light Emitting Diode (OLED). CAS No. 2170487-30-4. Molecular formula: C46H49BN2. Mole weight: 640.71 g/mol. Product ID: ACM2170487304. Alfa Chemistry ISO 9001:2015 Certified. | |
| DTCBPy | DTCBPy. Group: Organic light-emitting diode (oled) materials. CAS No. 1850369-76-4. Product ID: [2,5-bis(3,6-ditert-butylcarbazol-9-yl)phenyl]-pyridin-4-ylmethanone. Molecular formula: 738g/mol. Mole weight: C52H55N3O. CC (C) (C)C1=CC2=C (C=C1)N (C3=C2C=C (C=C3)C (C) (C)C)C4=CC (=C (C=C4)N5C6=C (C=C (C=C6)C (C) (C)C)C7=C5C=CC (=C7)C (C) (C)C)C (=O)C8=CC=NC=C8. InChI=1S/C52H55N3O/c1-49 (2, 3) 33-13-18-43-38 (27-33) 39-28-34 (50 (4, 5) 6) 14-19-44 (39) 54 (43) 37-17-22-47 (42 (31-37) 48 (56) 32-23-25-53-26-24-32) 55-45-20-15-35 (51 (7, 8) 9) 29-40 (45) 41-30-36 (52 (10, 11) 12) 16-21-46 (41) 55/h13-31H, 1-12H3. WTKSSZXLHRLOAP-UHFFFAOYSA-N. |  |
| DTDCPB | DTDCPB. Uses: Designed for use in research and industrial production. Product Category: Dye-Sensitized Solar Cell (DSSC). CAS No. 1393343-58-2. Product ID: ACM1393343582. Alfa Chemistry ISO 9001:2015 Certified. | |
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