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| Product | Description | |
|---|---|---|
| Dissolvine | Dissolvine. CAS No. 51981-21-6. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| Distamycin | Distamycin is an anticancer antibiotic with antiviral and antiprotozoal activity. Grades: ≥90%. CAS No. 39389-47-4. |  |
| Distamycin A | It is produced by the strain of Streptomyces distallicus NCIB 8936. It has the activity against gram-positive bacterium, mycobacterium, dermatophyte and Trichophyte. It has inhibitory effects on solid tumors such as Epstein-Barr ascites carcinoma, sarcoma 180, Walker 258, oberling-Guerin osteoma, and also inhibits vaccinosis virus, herpes simplex virus, adenovirus, and mouse hepatitis virus in cell culture. Alternative Names: Distamycin; Distamycin-3; stallimycin; Herperetin; DST-A; Estalimicina; Stallimicina; Stallimycinum; 2N-(3,3-aminoiminopropyl)-4-[4-(4-formamido-1-methyl-1H-2-pyrrolylcarboxamido)-1-methyl-1H-2-pyrrolylcarboxamido]-1-methyl-1H-2-pyrrolecarboxamide. Grades: 95%. CAS No. 636-47-5. Molecular formula: C22H27N9O4. Mole weight: 481.51. | |
| Distamycin A hydrochloride | Distamycin A is an antibiotic produced by the strain of Streptomyces distallicus NCIB 8936. It has the activity against gram-positive bacterium, mycobacterium, dermatophyte and Trichophyte. It has inhibitory effects on solid tumors such as Epstein-Barr ascites carcinoma, sarcoma 180, Walker 258, oberling-Guerin osteoma, and also inhibits vaccinosis virus, herpes simplex virus, adenovirus, and mouse hepatitis virus in cell culture. Alternative Names: Stallimycin hydrochloride; Herperal. Grades: > 95 %. CAS No. 6576-51-8. Molecular formula: C22H28ClN9O4. Mole weight: 518.04. | |
| Distarch Phosphate | Distarch Phosphate serves as a powder base for antimicrobial, disinfectant, astringent and keratolytic powder preparations such as baby powder, face, body and foot powder, rouge, eye shadow and compact powder. It leaves a silky feeling, reduces skin lipids, mattifies and does not swell. Uses: Baby products, decorative cosmetics, body care, face care. Alternative Names: Starch, hydrogen phosphate; Adaix; Bakeup B α; Clearjel A; E 1411; E 1412; Fibersym RW; KFP 3; Lubostat; Nisshoku Neovis C 60; Nisshoku Neovis T 100; Paselli Easygel; Paselli P; PB 2000 (polysaccharide); SF 700 (starch); SF 800; SF 800 (starch); Skronet; Special Starch 6039G; Textaid A; Textaid A-FP. CAS No. 55963-33-2. | |
| distearic acid, diester with hexaglycerol | distearic acid, diester with hexaglycerol. CAS No. 34424-97-0. Molecular formula: C54H106O15. Mole weight: 995.416. | |
| Distearoyl phosphatidylcholine | Distearoyl phosphatidylcholine. CAS No. 816-94-4. Product ID: PE-0577. Molecular formula: C44H88NO8P. Mole weight: 790.17. Category: Emulsifier. Product Keywords: Excipients for Liquid Dosage Form; Emulsifier Excipients; PE-0577; Distearoyl phosphatidylcholine; Emulsifier; C44H88NO8P; 816-94-4. UNII: NA. Chemical Name: 1, 2-Dioctadecanoyl-sn-glycero-3-phophocholine. Grade: Pharmceutical Excipients. Stability and Storage Conditions: Soluble in chloroform, slightly soluble in methanol and ethanol, slightly soluble in acetone. Below -20°C, shading and sealing. |  |
| Distearoyl phosphatidylglycerol | Distearoyl phosphatidylglycerol. Synonyms: DSPG-Na. CAS No. 67232-82-0. Product ID: PE-0578. Molecular formula: C42H82O10PNa. Mole weight: 801.1. Category: Emulsifier. Product Keywords: Excipients for Liquid Dosage Form; Emulsifier Excipients; PE-0578; Distearoyl phosphatidylglycerol; Emulsifier; C42H82O10PNa; 67232-82-0. UNII: NA. Chemical Name: 1, 2-Distearoyl-sn-glycero-3-[phospho-rac-(1-glycerol)] (sodium salt). Grade: Pharmceutical Excipients. Stability and Storage Conditions: Soluble in chloroform/methanol =9/1 (v/v), insoluble in water and acetone. Below -20°C, shading and sealing. | |
| Distearoylphosphatidylserine sodium | Distearoylphosphatidylserine sodium is an anionic phospholipid with stearic acid tails (18:0) and contains a carboxylic acid (COOH) and amine (NH2) in their head group. It has been used in the preparation of lipid-mixing vesicles, liposome, or artificial membrane. Due to the medium size of fatty acid chain, DLPS is used to form thinner membranes/walls. Uses: Scientific research. Category: Signaling pathways. Alternative Names: DSPS sodium. CAS No. 321595-13-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W440986. |  |
| Distearylacidphosphate | Distearylacidphosphate. Alternative Names: Di-n-octadecyl phosphate. CAS No. 3037-89-6. Purity: 95+%. Product ID: ACM3037896-1. Molecular formula: C36H75O4P. Mole weight: 602.95. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Distearyl disulfide | Distearyl disulfide. Alternative Names: DISTEARYL DISULFIDE; DI-N-OCTADECYL DISULFIDE; DI-N-OCTADECYL DISULPHIDE; DIOCTADECYL DISULFIDE; N-OCTADECYL DISULFIDE; Disulfide,dioctadecyl. Grades: 95%. CAS No. 2500-88-1. Molecular formula: C36H74S2. Mole weight: 571.1. | |
| DISTEARYL KETONE | DISTEARYL KETONE. Product ID: ACMA00006970. Molecular formula: C37H74O. Mole weight: 534.98. Alfa Chemistry - ISO 9001:32057 Certified. | |
| distearyl phthalic acid amide | distearyl phthalic acid amide. Alternative Names: N,N-Stearyl phthalic acid amide;N,N-Tollow phthalic acid amide. CAS No. 51365-71-0. Product ID: ACM51365710-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Distearyl Phthalic Acid Amide | Distearyl Phthalic Acid Amide. Alternative Names: Distearyl phthalamic acid; Benzoic acid, 2-[(dioctadecylamino)carbonyl]-. Grades: Solid Content: 98%. CAS No. 87787-81-3. Molecular formula: C44H79NO3. Mole weight: 670.10. | |
| Distearyl thiodipropionate | Distearyl thiodipropionate. Synonyms: Distearyl 3,3'-thiodipropionate, 3,3'-Thiodipropionic acid di-n-octadecyl ester, Dioctadecyl 3,3'-thiodipropionate, Thiodipropionic acid distearyl ester. CAS No. 693-36-7. Pack Sizes: 250 mg. Product ID: CDC10-0047. Molecular formula: C42H82O4S. Category: Antioxidant Cosmetic Chemicals. Product Keywords: Cosmetic Ingredients; Antioxidant Cosmetic Chemicals; Distearyl thiodipropionate; CDC10-0047; 693-36-7; C42H82O4S; Distearyl 3,3'-thiodipropionate, 3,3'-Thiodipropionic acid di-n-octadecyl ester, Dioctadecyl 3,3'-thiodipropionate, Thiodipropionic acid distearyl ester; 211-750-5; MFCD00026684; 693-36-7. Grade: Pharmaceutical primary standard. Color: White to off-white. EC Number: 211-750-5. Solubility: Chloroform (Slightly). Storage: Refrigerator, under inert atmosphere. Boiling Point: 664.53°C (rough estimate). Melting Point: 65-67°C. Density: 0.8994 g/cm3(rough estimate). Product Description: This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets have been developed and issued under the Authority of the issuing Pharmacopoeia.For further information and support please go to the website of the issuing Pharmacopoeia. | |
| Distillates(petroleum), hydrotreated heavy naphthenic | Distillates(petroleum), hydrotreated heavy naphthenic. Alternative Names: Distillates (petroleum), hydrotreated heavy naphthenic; HYDROTREATEDNAPHTHENICDISTILLATE; PETROLEUMDISTILLATES,HYDROTREATEDNAPHTHENIC; HYDROTREATEDHEAVYNAPHTHENICPETROLEUMDISTILLATES; HYDROTREATEDPETROLEUMDISTILLATES; HYDROTREATEDHEAVYNAPHTHENICDISTILLATE; SHE. Grades: 95%. CAS No. 64742-52-5. | |
| Distillates (petroleum), hydrotreated heavy naphthenic, reaction products with benzoic acid, docosanoic acid, hydrotreated petroleum residual oils and vacuum petroleum residues, aluminum salts | Distillates (petroleum), hydrotreated heavy naphthenic, reaction products with benzoic acid, docosanoic acid, hydrotreated petroleum residual oils and vacuum petroleum residues, aluminum salts. CAS No. 68410-02-6. Product ID: ACM68410026. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Distinctin | The antimicrobial peptide distinctin consists of two peptide chains linked by a disulfide bridge. It presents a peculiar fold in water resulting from noncovalent dimerization of two heterodimeric molecules. | |
| Distinctin-like peptide | Distinctin-like peptide is produced by Phyllomedusa azurea. It has antimicrobial activity. | |
| Distrontium diphosphate | Distrontium diphosphate. Alternative Names: distrontium diphosphate;Distrontium pyrophosphate;Strontium diphosphate;Strontium metaphosphate oxide;Strontium pyrophosphate. CAS No. 13812-81-2. Molecular formula: O7P2Sr2. Mole weight: 349.183322. Purity: 96%. IUPAC Name: distrontium phosphonato phosphate. SMILES: [O-]P(=O)([O-])OP(=O)([O-])[O-].[Sr+2].[Sr+2]. |  |
| Distrontium diphosphate | Distrontium diphosphate. Alternative Names: distrontium diphosphate;Distrontium pyrophosphate;Strontium diphosphate;Strontium metaphosphate oxide;Strontium pyrophosphate. CAS No. 13812-81-2. Purity: 96%. Product ID: ACM13812812. Molecular formula: O7P2Sr2. Mole weight: 349.183322. IUPAC Name: distrontium phosphonato phosphate. ECNumber: 237-461-4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Distyrylphenol ethoxylates | Distyrylphenol ethoxylates. CAS No. 104376-75-2. Molecular formula: C22H18O.(C2H4O)n. | |
| Disuccinimidyl dodecanoate | Disuccinimidyl dodecanoate. Group: Biochemicals. Alternative Names: DSD. Grades: Highly Purified. Pack Sizes: 500mg, 1g. US Biological Life Sciences. |  Worldwide |
| Disuccinimidyl dodecanoate 99+% (NMR) | Disuccinimidyl dodecanoate 99+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Disuccinimidyl L-tartrate | Disuccinimidyl L-tartrate. Group: Biochemicals. Alternative Names: 1, 1'-[[ (2R, 3R)-2, 3-Dihydroxy-1, 4-dioxo-1, 4-butanediyl]bis (oxy)]bis-2, 5-pyrrolidinedione; DST. Grades: Highly Purified. CAS No. 62069-75-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C12H12N2O10. US Biological Life Sciences. | Worldwide |
| Disuccinimidyl L-Tartrate (DST) | An amino reactive homobifunctional crosslinking reagent for protein crosslinking.Spacer Arm: 6.4 Angstroms. Group: Biochemicals. Alternative Names: DST. Grades: Highly Purified. CAS No. 62069-75-4. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Disuccinimidyl sebacate | Disuccinimidyl sebacate. Group: Biochemicals. Alternative Names: Sebacic acid bis(N-succinimidyl) ester. Grades: Highly Purified. CAS No. 23024-29-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Disuccinimidyl sebacate 99+% (NMR) | Disuccinimidyl sebacate 99+% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 23024-29-5. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Disuccinimidyl suberate | Disuccinimidyl suberate. Group: Biochemicals. Alternative Names: DSS; Disuccinimidyl octanedioate; Suberic acid bis(N-hydroxysuccinimide ester). Grades: Highly Purified. CAS No. 68528-80-3. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Disuccinimidyl suberate 99+% (NMR) | Disuccinimidyl suberate 99+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Disuccinimidyl suberate Crosslinker | Disuccinimidyl suberate Crosslinker is an amine-reactive bifunctional protein crosslinker. Disuccinimidyl suberate Crosslinker enables stable protein-protein, peptide, and biomolecule conjugation. Uses: Scientific research. Category: Signaling pathways. CAS No. 68528-80-3. Pack Sizes: 100 mg; 500 mg; 1 g. Product ID: HY-W019543. | |
| Disuccinimidyl succinate | Disuccinimidyl succinate (CAS# 30364-60-4 ) is a useful research chemical. Alternative Names: Bis(2,5-dioxopyrrolidin-1-yl) succinate; Butanedioic acid, 1,4-bis(2,5-dioxo-1-pyrrolidinyl) ester; bis-succinimidyl succinate; disuccinimidyl butanedioate. Grades: 95 %. CAS No. 30364-60-4. Molecular formula: C12H12N2O8. Mole weight: 312.23. | |
| Disuccinimidyl sulfoxide | Disuccinimidyl sulfoxide (DSSO) is a sulfoxide-containing crosslinker targeting amino groups that can be cleaved by MS, and it is suitable for model peptides, proteins, and multisubunit protein complexes. Disuccinimidyl sulfoxide contains two symmetric collision-induced dissociation (CID)-cleavable sites, enabling the identification of DSSO-crosslinked peptides based on different fragmentation patterns[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: DSSO. CAS No. 1351828-03-9. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-123740. | |
| Disufenton sodium | Disufenton sodium (NXY-059) scavenges free radicals, reduces ischemic damage and exhibits neuroprotective effects[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: NXY-059. CAS No. 168021-79-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13244. | |
| Disulfide Bond Isomerase, Recombinant | Dsb proteins (DsbA, DsbB, DsbC, and DsbD) catalyze formation and isomerization of protein disulfide bonds in the periplasm of Escherichia coli. DsbC is periplasmic enzyme known as a disulfide isomerase and can convert aberrant disulfide bonds to correct ones. Disulfide-bond isomerase recombinant produced in e. coli is a single, non-glycosylated, polypeptide chain containing 216 amino acids (21-236) and having a molecular mass of 23.5 kda. dsbc is purified by proprietary chromatographic techniques. Applications: Western blot; elisa. Group: Enzymes. Synonyms: DsbC; Thiol:disulfide interchange protein dsbC. Purity: Greater than 95.0% as determined by (a) Analysis by RP-HPLC. (b) Analysis by SDS-PAGE. DsbC. Mole weight: 23.5 kDa. Stability: Disulfide-Bond Isomerase Recombinant although stable at 4°C for 1 week, should be stored desiccated below -18°C. Please prevent freeze-thaw cycles. Appearance: Sterile filtered colorless solution. Source: E. coli. DsbC; Thiol:disulfide interchange protein dsbC. Cat No: NATE-0827. |  |
| Disulfide Oxidoreductase, Recombinant | DsbA appears to be necessary for correct formulation of disulfide bonds in exported proteins in vivo. DsbA is useful as a standard in immunoblotting. This protein catalyses the reduction and exchange of disulfide bonds and the oxidation of free sulfhydryl groups in vitro. It is the strongest oxidant of the thioredoxin superfamily. This thio/disulfide oxidoreductase is required for efficient disulfide bond formation in the periplasm of E. coli. Disulfide oxidoreductase produced in e. coli is a periplasmic protein isolated from e. coli, containing 208 amino acids having a molecular mass of 23,149 dalton. the dsba is purified by proprietary chromatographic techniques. Applications: Western blot. Group: Enzymes. Syno. Purity: Greater than 95.0% as determined by (a) Analysis by RP-HPLC. (b) Analysis by SDS-PAGE. DsbA. Mole weight: 23,149 Da. Stability: Lyophilized DsbA although stable at room temperature for 3 weeks, should be stored desiccated below -18°C. Upon reconstitution DsbA should be stored at 4°C between 2-7 days and for future use below -18°C. For long term storage it is recommended to add a carrier protein (0.1% HSA or BSA). Please prevent freeze-thaw cycles. Appearance: Sterile Filtered White lyophilized (freeze-dried) powder. Source: E. coli. DsbA; Thiol:disulfide interchange protein dsbA; Disulfide Oxidoreductase. Cat No: NATE-0828. | |
| Disulfiram | Disulfiram (Tetraethylthiuram disulfide) is a specific inhibitor of aldehyde-dehydrogenase (ALDH1), used for the treatment of chronic alcoholism by producing an acute sensitivity to alcohol. Disulfiram inhibits gasdermin D (GSDMD) pore formation in liposomes and inflammasome-mediated pyroptosis and IL-1β secretion in human and mouse cells. Disulfiram, a copper ion carrier,?with?Cu2+ increases intracellular ROS levels and induces cuproptosis[1][2][3][4][5][6]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Tetraethylthiuram disulfide; TETD. CAS No. 97-77-8. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-B0240. | |
| Disulfiram | It is used as rubber accelerator; vulcanizer; seed disinfectant; fungicide; alcohol deterrent. Group: Biochemicals. Alternative Names: Tetraethyl thioperoxydicarbonic Diamide; Tetraethylthiram Disulfide. Grades: Highly Purified. CAS No. 97-77-8. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Disulfiram-d20 | Labeled Disulfiram. It is used as rubber accelerator; vulcanizer; seed disinfectant; fungicide; alcohol deterrent. Group: Biochemicals. Alternative Names: (Tetraethyl-d20) thioperoxydicarbonic Diamide. Grades: Highly Purified. CAS No. 1216403-88-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Disulfiram (Standard) | Disulfiram (Standard) is the analytical standard of Disulfiram. This product is intended for research and analytical applications. Disulfiram (Tetraethylthiuram disulfide) is a specific inhibitor of aldehyde-dehydrogenase (ALDH1), used for the treatment of chronic alcoholism by producing an acute sensitivity to alcohol. Disulfiram inhibits gasdermin D (GSDMD) pore formation in liposomes and inflammasome-mediated pyroptosis and IL-1β secretion in human and mouse cells. Disulfiram?+?Cu2+ increases intracellular ROS levels triggering apoptosis of ovarian cancer stem cells[1-6]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Tetraethylthiuram disulfide (Standard); TETD (Standard). CAS No. 97-77-8. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0240R. | |
| Disulfo-Cy5 NHS Ester | Disulfo-Cy5 NHS Ester. Alternative Names: Sodium;(2E)-1-[6-(2,5-dioxopyrrolidin-1-yl)oxy-6-oxohexyl]-3,3-dimethyl-2-[(2E,4E)-5-(1,3,3-trimethyl-5-sulfonatoindol-1-ium-2-yl)penta-2,4-dienylidene]indole-5-sulfonate. CAS No. 1448789-45-4. Purity: 0.95. Product ID: ACM1448789454-1. Molecular formula: C36H40N3NaO10S2. Mole weight: 761.9. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Disulfo-Cyanine 7 Azide | Disulfo-Cyanine 7 Azide is a fluorescent dye used in biomedical applications such as labeling biomolecules for imaging. It can be conjugated to biomolecules via click chemistry and has excitation and emission wavelengths of 750 nm and 773 nm, respectively. Disulfo-Cyanine 7 Azide is also used in drug delivery systems and in cancer research. Alternative Names: Potassium 3-[1-[1-(N-(3-azidopropyl)hexamid-6-yl)-2,3-dimethyl-5-sulfonato-indol-2-ylidene]-ethylidene]-cyclohexen-1-yl-ethynyl-2-(1,3,3-trimethylindolium-5-sulfonate. Molecular formula: C40H50KN6O7S2. Mole weight: 829.08. | |
| disulfoglucosamine-6-sulfatase | May be identical with EC 3.1.6.14 N-acetylglucosamine-6-sulfatase. Group: Enzymes. Synonyms: N-sulfoglucosamine-6-sulfatase; 6,N-disulfoglucosamine 6-O-sulfohydrolase; N,6-O-disulfo-D-glucosamine 6-sulfohydrolase. Enzyme Commission Number: EC 3.1.6.11. CAS No. 37288-32-7. 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-3744; disulfoglucosamine-6-sulfatase; EC 3.1.6.11; 37288-32-7; N-sulfoglucosamine-6-sulfatase; 6,N-disulfoglucosamine 6-O-sulfohydrolase; N,6-O-disulfo-D-glucosamine 6-sulfohydrolase. Cat No: EXWM-3744. | |
| Di-sulfo-succinimidyl-L-tartrate | Di-sulfo-succinimidyl-L-tartrate. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Disulfoton-D10 | Isotope labelled Disulfoton (D493695), which is an organophosphate acetylcholinesterase inhibitor (1) binding to muscarinic receptors (2), is most commonly used for its pesticidal & insecticidal properties in the agricultural industry. Disulfoton and degredation products may be found in soil (3). Drinking water contaminant candidate list 3 (CCL 3) compound as per United States Environmental Protection Agency (EPA), environmental, and food contaminants. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C8H9D10O2PS3, Molecular Weight: 284.47. US Biological Life Sciences. | Worldwide |
| Disulfurous acid,sodium salt | Disulfurous acid,sodium salt. Alternative Names: EINECS 242-283-5; Disulphurous acid,sodium salt. CAS No. 18403-71-9. Purity: 96%. Product ID: ACM18403719. Molecular formula: HNaO5S2. Mole weight: 168.124709;g/mol. IUPAC Name: Disulfurous acid, sodium salt. ECNumber: 242-283-5. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Ditantalum strontium hexaoxide | Ditantalum strontium hexaoxide. Alternative Names: STRONTIUM (II) METATANTALATE;STRONTIUM TANTALATE;ditantalum strontium hexaoxide. CAS No. 12065-74-6. Product ID: ACM12065746. Molecular formula: SrTa2O6. Mole weight: 545.51. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Di-t-butoxydiacetoxysilane | Di-t-butoxydiacetoxysilane. Alternative Names: aceticacid,dianhydridewithsilicicacid(h4sio4)bis(1,1-dimethylethyl)este; Aceticacid,dianhydridewithsilicicacidbis(1,1-dimethylethyl)ester; di(tert-butoxy)diacetoxy-Silane; di-tert-Butoxydiacetoxysilane; DI-T-BUTOXYACETOXYSILANE; DI-T-BUTOXYDIACETOXYSILANE. Grades: 95%. CAS No. 13170-23-5. Molecular formula: C12H24O6Si. Mole weight: 292.4. | |
| Di-t-butyl dicarbonate (DIBOC) | Di-t-butyl dicarbonate (DIBOC). Grades: Various grades and purity. CAS No. 24424-99-5. Pack Sizes: Various packaging available. Categories: Reagents. |  US, Austria, Lithuania |
| di-t-butyldifluorosilane | di-t-butyldifluorosilane. Alternative Names: ditert-butyl(difluoro)silane;DI-TERT-BUTYLDIFLUOROSILANE;558-63-4;SCHEMBL621000;DI-T-BUTYLDIFLUOROSILANE;CTK1F5757. Grades: 95%. CAS No. 558-63-4. Molecular formula: C8H18F2Si. Mole weight: 180.310826. | |
| di-t-Butyldisulfide | Butyldisulfide. CAS No. 110-06-5. Categories: di-tert-butyl disulfide. |  Pennsylvania PA |
| Di-t-butylsilane | Di-t-butylsilane. Alternative Names: bis(1,1-dimethylethyl)-silan; DI-TERT-BUTYLSILANE; DI-T-BUTYL SILANE; Ditertiarybutylsilane. Grades: >95.0%(GC). CAS No. 30736-07-3. Molecular formula: C8H20Si. Mole weight: 144.33. | |
| Di-T-Butylsilane | Di-T-Butylsilane. Alternative Names: Di-tert-butylsilaneDitertiarybutylsilane. CAS No. 30736-07-3. Molecular formula: C8H20Si. Mole weight: 144.33 g/mol. Purity: 0.97. | |
| Ditercalinium chloride | Ditercalinium chloride is an anticancer agent. Ditercalinium chloride inhibits human DNA polymerase gamma activity. Ditercalinium chloride can deplete mitochondrial DNA in both mouse and human cells. Ditercalinium chloride is a potential ligand against the COMMD10-AP3S1 fusion protein[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: NSC335153. CAS No. 74517-42-3. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-19587. | |
| Di-tert-butyl 10,10'-(3,6-bis(5-bromothiophen-2-yl)-1,4-dioxopyrrolo[3,4-c]pyrrole-2,5(1H,4H)-diyl)bis(decanoate) | Di-tert-butyl 10,10'-(3,6-bis(5-bromothiophen-2-yl)-1,4-dioxopyrrolo[3,4-c]pyrrole-2,5(1H,4H)-diyl)bis(decanoate). Molecular formula: C42H58Br2N2O6S2. Mole weight: 910.86. | |
| Di-tert-butyl 1,4,8,11-tetraazacyclotetradecane-1,11-dicarboxylate | An impurity of Plerixafor which is an antagonist of the CXCR4 chemokine receptor. Alternative Names: 1,4,8,11-Tetraazacyclotetradecane-1,11-dicarboxylic acid, 1,11-bis(1,1-dimethylethyl) ester; Plerixafor Impurity 27. CAS No. 170161-28-1. Molecular formula: C20H40N4O4. Mole weight: 400.56. | |
| Di-tert-butyl 1,4-Dihydro-2,6-dimethyl-3,5-pyridinedicarboxylate | Di-tert-butyl 1,4-Dihydro-2,6-dimethyl-3,5-pyridinedicarboxylate. Group: Biochemicals. Alternative Names: 1,4-Dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic Acid Di-tert-butyl Ester. Grades: Highly Purified. CAS No. 55536-71-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Di-tert-butyl 1,4-dioxo-3,6-bis(5-(trimethylstannyl)thiophen-2-yl)pyrrolo[3,4-c]pyrrole-2,5(1H,4H)-dicarboxylate | Di-tert-butyl 1,4-dioxo-3,6-bis(5-(trimethylstannyl)thiophen-2-yl)pyrrolo[3,4-c]pyrrole-2,5(1H,4H)-dicarboxylate. Molecular formula: C30H40N2O6S2Sn2. Mole weight: 826.20. | |
| Di-tert-butyl ,2'-(1,4-dioxo-3,6-di(thiophen-2-yl)pyrrolo[3,4-c]pyrrole-2,5(1H,4H)-diyl)diacetate | Di-tert-butyl ,2'-(1,4-dioxo-3,6-di(thiophen-2-yl)pyrrolo[3,4-c]pyrrole-2,5(1H,4H)-diyl)diacetate. CAS No. 1669409-50-0. Molecular formula: C26H28N2O6S2. Mole weight: 528.64. | |
| Di-tert-butyl ,2'-(3,6-bis(5-bromothiophen-2-yl)-1,4-dioxopyrrolo[3,4-c]pyrrole-2,5(1H,4H)-diyl)diacetate | Di-tert-butyl ,2'-(3,6-bis(5-bromothiophen-2-yl)-1,4-dioxopyrrolo[3,4-c]pyrrole-2,5(1H,4H)-diyl)diacetate. CAS No. 1815587-98-4. Molecular formula: C26H26Br2N2O6S2. Mole weight: 686.43. | |
| Di-tert-butyl 3,3'-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-fluorene-9,9-diyl)dipropanoate | Di-tert-butyl 3,3'-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-fluorene-9,9-diyl)dipropanoate. CAS No. 1067250-02-5. Molecular formula: C33H45BO6. Mole weight: 548.52. Purity: 98%. | |
| Di-tert-butyl 3,3'-(2,7-dibromo-9H-fluorene-9,9-diyl)dipropionate | Di-tert-butyl 3,3'-(2,7-dibromo-9H-fluorene-9,9-diyl)dipropionate. CAS No. 1030632-69-9. Molecular formula: C27H32Br2O4. Mole weight: 580.36. Purity: 98%. | |
| Di-tert-butyl 3,6-bis(5-bromothiophen-2-yl)-1,4-dioxopyrrolo[3,4-c]pyrrole-2,5(1H,4H)-dicarboxylate | Di-tert-butyl 3,6-bis(5-bromothiophen-2-yl)-1,4-dioxopyrrolo[3,4-c]pyrrole-2,5(1H,4H)-dicarboxylate. CAS No. 1046864-84-9. Molecular formula: C24H22Br2N2O6S2. Mole weight: 658.38. | |
| di-tert-Butyl chlorophosphate | In the synthesis of diverse compounds like pharmaceuticals and agrochemicals, this reagent finds utility. Its role in organic chemistry for phosphorylation reactions is notable. Moreover, di-tert-Butyl chlorophosphate plays a crucial part in the creation of innovative drugs, aiming at treating a spectrum of diseases. Alternative Names: di-tert-butylChlorophosphate. Grades: 98%. CAS No. 56119-60-9. Molecular formula: C8H18ClO3P. Mole weight: 228.653481. | |
| DI-TERT-BUTYLCHLOROSILANE | DI-TERT-BUTYLCHLOROSILANE. Alternative Names: CHLORO-DI-TERT-BUTYLSILANE; DI-T-BUTYLCHLOROSILANE; DI-TERT-BUTYLCHLOROSILANE. CAS No. 56310-18-0. Molecular formula: C8H19ClSi. Mole weight: 178.77. | |
| Di-tert-butyl dicarbonate | Di-tert-butyl dicarbonate. Group: Biochemicals. Alternative Names: Boc-anhydride; DIBOC. Grades: Highly Purified. CAS No. 24424-99-5. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C10H18O5. US Biological Life Sciences. | Worldwide |
| Di-tert-butyl dicarbonate | Di-tert-butyl dicarbonate (tBOC) is a covalent modification agent for hydroxyl groups (-OH) on the chitosan molecular chain. Di-tert-butyl dicarbonate selectively modifies chitosan and stabilizes the material structure through hydrophobic encapsulation. Di-tert-butyl dicarbonate reacts with the -OH groups of chitosan to form a hydrophobic layer, and in conjunction with triethylamine (TEA), removes trifluoroacetic acid (TFA) salts produced during the electrospinning process, preserving the nanofiber structure and high porosity of the membrane, and improving the material's cytocompatibility and mineralization-promoting ability. Di-tert-butyl dicarbonate can be used in research in the field of guided bone regeneration (GBR)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 24424-99-5. Pack Sizes: 100 g; 500 g. Product ID: HY-Y1353. | |
| Di-tert-butyl dicarbonate | Di-tert-butyl dicarbonate. CAS No: 24424-99-5 |  Sarchem Laboratories New Jersey NJ |
| Di-tert-butyl dicarbonate, 1.0M solution in THF | Di-tert-butyl dicarbonate, 1.0M solution in THF. Group: Biochemicals. Grades: Reagent Grade. CAS No. 24424-99-5. Pack Sizes: 100ml, 800ml, 10L. US Biological Life Sciences. | Worldwide |
| Di-tert-butyl dicarbonate (DIBOC) | 100g Pack Size. Group: Biochemicals. Formula: [(CH3)3COCO]2O. CAS No. 24424-99-5. Prepack ID 62638603-100g. Molecular Weight 218.25. See USA prepack pricing. |  |
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