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| Product | Description | |
|---|---|---|
| Disperse yellow 64 | Heterocyclic Organic CompoundDisperse Dyes. CAS No. 10319-14-9. Molecular formula: C18H10BrNO3. Mole weight: 368.18. Density: 1.691. Catalog: ACM10319149. |  |
| Disperse yellow 65 (C.I. 671205) | Heterocyclic Organic Compound. CAS No. 10116-20-8. Catalog: ACM10116208. | |
| Disperse Yellow 76 | Heterocyclic Organic Compound. Alternative Names: Disperse Yellow 76. CAS No. 12217-97-9. Catalog: ACM12217979. | |
| Disperse Yellow 79 | Disperse Dyes. Alternative Names: Disperse Yellow 79;Disperse Yellow GS(3G) (C.I. Disperse Yellow 79). CAS No. 12236-36-1. Catalog: ACM12236361. | |
| Disperse yellow 7 methacrylate96 | Disperse yellow 7 methacrylate96. Group: other materials. Alternative Names: DISPERSE YELLOW 7 METHACRYLATE96. CAS No. 480425-25-0. Product ID: [2-methyl-4-[(4-phenyldiazenylphenyl)diazenyl]phenyl] 2-methylprop-2-enoate. Molecular formula: 384.437. Mole weight: C23< / sub>H20< / sub>N4< / sub>O2< / sub>. CC1=C (C=CC (=C1)N=NC2=CC=C (C=C2)N=NC3=CC=CC=C3)OC (=O)C (=C)C. NLSOMFRHHRRNDW-UHFFFAOYSA-N. 96%. |  |
| DISPERSE YELLOW 82 | Disperse Dyes. Alternative Names: Foron Brilliant Yellow SE-8G;Intrasil Brilliant Flavine 8GFF;Disperse Yellow 82 (fluorescent);Disperse Fluor. Yellow 8GFF;Disp. Fluor. Yellow 8GFF. CAS No. 12239-58-6. Molecular formula: C20H19N3O2. Mole weight: 333.389. Catalog: ACM12239586. | |
| Disposable polystyrene weighing dishes (blue) | Disposable polystyrene weighing dishes (blue). Group: Polystyrene (ps). Pack Sizes: pack of 100 ea case of 500 ea. | |
| Disposable polystyrene weighing dishes (white) | Disposable polystyrene weighing dishes (white). Group: Polystyrene (ps). Pack Sizes: pack of 100 ea case of 500 ea. | |
| Disproportionated Rosin | Disproportionated Rosin. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| dissimilatory sulfite reductase | Contain siroheme. The enzyme is essential in prokaryotic sulfur-based energy metabolism, including sulfate/sulfite reducing organisms, sulfur-oxidizing bacteria, and organosulfonate reducers. In sulfur reducers it catalyses the reduction of sulfite to sulfide (reaction 1 in the right to left direction), while in sulfur oxidizers it catalyses the opposite reaction (reaction 2 in the left to right direction). The reaction involves the small protein DsrC, which is present in all the organisms that contain dissimilatory sulfite reductase. During the process an intramolecular disulfide bond is formed between two L-cysteine residues of DsrC. This disulfide can be reduced by a number of proteins including DsrK and TcmB. This enzyme is different from EC 1.8.1.2, assimilatory sulfite reductase (NADPH), and EC 1.8.7.1, assimilatory sulfite reductase (ferredoxin), which are involved in sulfate assimilation. Group: Enzymes. Synonyms: siroheme sulfite reductase; hydrogen-sulfide:(acceptor) oxidoredu. Enzyme Commission Number: EC 1.8.99.5. CAS No. 37256-51-2. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1686; dissimilatory sulfite reductase; EC 1.8.99.5; 37256-51-2; siroheme sulfite reductase; hydrogen-sulfide:(acceptor) oxidoreductase (ambiguous); DsrAB. Cat No: EXWM-1686. |  |
| 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. Synonyms: 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. | |
| Distarch phosphate | Thickening agent. Group: Food industry. Alternative Names: Starch, hydrogen phosphate. CAS No. 55963-33-2. Catalog: ACM55963332-1. | |
| Disteareth IPDI | Viscosity Controlling; Nonionic Emulsifier. Group: Emulsifying agents. Alternative Names: Disteareth isophorone diisocyanate. CAS No. 53533-75-8. Catalog: ACM53533758. | |
| Distearoylethyl Dimonium Chloride | Leveling agent in cationic dyes, antistatic agent, softening agent in textile, fiber, leather. Group: Cationic surfactantsoil fieldtextile industry. Alternative Names: Ethanaminium, N,N-dimethyl-2-((1-oxooctadecyl)oxy)-N-(2-((1-oxooctadecyl)oxy)ethyl)-, chloride;N,N-Di-(beta-stearoylethyl)-N,N-dimethylammonium chloride;Dimethylbis(2-((1-oxooctadecyl)oxy)ethyl)ammonium chloride;Ethanaminium, N,N-dimethyl-2-((1-oxooctadecyl)oxy)-N-(2-((1-oxooctadecyl)oxy)ethyl)-, chloride (1:1). CAS No. 67846-68-8. Molecular formula: C42H84NO4. Mole weight: 702.57. IUPACName: Dimethyl-bis(2-octadecanoyloxyethyl)azanium;chloride. Canonical SMILES: CCCCCCCCCCCCCCCCCC (=O)OCC[N+] (C) (C)CCOC (=O)CCCCCCCCCCCCCCCCC. [Cl-]. Catalog: ACM67846688. | |
| 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. | |
| 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), heavy thermal cracked, polymd. | Heterocyclic Organic Compound. CAS No. 100815-94-9. Catalog: ACM100815949. | |
| Distillates (petroleum), hydrodesulfurized full-range middle | Heterocyclic Organic Compound. Alternative Names: Distillates (petroleum), hydrodesulfurized full-range middle;Distillates (petroleum), hydrodesulfurized full-range middle Heavy Fuel oil;Einecs 309-863-0. CAS No. 101316-57-8. Catalog: ACM101316578. | |
| Distilled palm kernel / coconut fatty acid | Synonyms: Distilled palm kernel / coconut fatty acid; Palm kernel-oil fatty acids. Grades: 95%. CAS No. 101403-98-9. | |
| Distilled Water, Singly Distilled, Laboratory Grade, 3.8 L | Formula: H2O. F. W: 18. 01. Characteristic: Clear, colorless liquid. Storage Code: Green; general chemical storage. Alternative Names: Hydrogen oxide. Grades: chem-grade laboratory. CAS No. 7732-18-5. Product ID: 858621. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| 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. Group: Phosphors - phosphor materials. Alternative Names: distrontium diphosphate; Distrontium pyrophosphate; Strontium diphosphate; Strontium metaphosphate oxide; Strontium pyrophosphate. CAS No. 13812-81-2. Product ID: distrontium phosphonato phosphate. Molecular formula: 349.183322. Mole weight: O7< / sub>P2< / sub>Sr2< / sub>. [O-]P(=O)([O-])OP(=O)([O-])[O-]. [Sr+2]. [Sr+2]. QGKBPWOLFJRLKE-UHFFFAOYSA-J. 96%. | |
| Distyrylphenol ethoxylates | Heterocyclic Organic Compound. Alternative Names: Ethoxylated styrenated phenol. CAS No. 104376-75-2. Molecular formula: C22H18O.(C2H4O)n. Purity: 90%+. Catalog: ACM104376752. | |
| 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 a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 68528-80-3. Pack Sizes: 100 mg; 500 mg; 1 g. Product ID: HY-W019543. |  |
| Disufenton | Disufenton, a benzenesulfonate compound, has been found to be a free radical scavenger that was once studied in acute ischaemic stroke therapy as a neuroprotective agent. Synonyms: Disufenton; NXY-059; NXY 059; NXY059; AC1OC7NJ; N-tert-butyl-1-(2,4-disulfophenyl)methanimine oxide; CHEMBL1206050; N-tert-butyl-1-(2,4-disulfophenyl)methanimine oxide. Grades: 98%. CAS No. 168021-77-0. Molecular formula: C11H15NO7S2. Mole weight: 337.36. | |
| Disufenton sodium | Disufenton sodium (NXY-059) scavenges free radicals, reduces ischemic damage and exhibits neuroprotective effects [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NXY-059. CAS No. 168021-79-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-13244. | |
| Disufenton Sodium | The sodium salt form of Disufenton, a benzenesulfonate compound, has been found to be a free radical scavenger that was once studied in acute ischaemic stroke therapy as a neuroprotective agent. Synonyms: sodium (Z)-4-((tert-butyloxidoazanylidene)methyl)benzene-1,3-disulfonate; NXY059; NXY 059; NXY-059; CXY 059; CXY059; CXY-059; OKN007; OKN-007; OKN 007; ARL 16556; ARL16556; ARL-16556; CPI-22; CPI22; CPI 22; Disufenton sodium. Grades: 98%. CAS No. 168021-79-2. Molecular formula: C11H13NNa2O7S2. Mole weight: 381.33. | |
| Disulfanyl Spironolactone | an impurity of Spironolactone. Synonyms: 7-(Desacetothioxy)-7-acetodithioperoxy-spironolactone; Spironolactone Impurity D. Grades: > 95%. Molecular formula: C24H32O4S2. Mole weight: 448.65. | |
| 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,dihexyl | Heterocyclic Organic Compound. Alternative Names: 1-(hexyldisulfanyl)hexane. CAS No. 10496-15-8. Molecular formula: C12H26S2. Mole weight: 234.46. Purity: 0.96. IUPACName: 1-hexyldisulfanylhexane. Canonical SMILES: CCCCCCSSCCCCCC. Density: 0.92. ECNumber: 234-022-9. Catalog: ACM10496158. | |
| 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 | 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 | 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?Cu 2+ increases intracellular ROS levels and induces cuproptosis [1] [2] [3] [4] [5] [6]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Tetraethylthiuram disulfide; TETD. CAS No. 97-77-8. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-B0240. | |
| 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-d20 | Heterocyclic Organic Compound. Alternative Names: (Tetraethyl-d20)thioperoxydicarbonic Diamide. CAS No. 1216403-88-1. Molecular formula: C10D20N2S4. Mole weight: 316.66. Appearance: Pale Yellow Solid. Catalog: ACM1216403881. | |
| 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. Synonyms: 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-sulfonic acid-AVP | Di-sulfonic acid-AVP is an impurity of Vasopressin, which is an antidiuretic hormone secreted from the posterior pituitary. Synonyms: Ala(SO3H)-Tyr-Phe-Gln-Asn-Ala(SO3H)-Pro-Arg-Gly-NH2; H-Ala(SO3H)-Tyr-Phe-Gln-Asn-Ala(SO3H)-Pro-Arg-Gly-NH2; L-alanyl(SO3H)-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparagyl-L-alanyl(SO3H)-L-prolyl-L-arginyl-glycinamide (1->6)-disulfide. Molecular formula: C46H67N15O18S2. Mole weight: 1182.25. | |
| Di-sulfo-succinimidyl-L-tartrate | Di-sulfo-succinimidyl-L-tartrate. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Disulfosuccinimidyl tartarate; sulfo-dst | Heterocyclic Organic Compound. Alternative Names: DISULFOSUCCINIMIDYL TARTRATE;SULFO-DISUCCINIMIDYL TARTRATE; SULFO-DST; Disulfosuccinimidyltartarate; bis(sulfosuccinimidyl)tartrate. CAS No. 118674-04-7. Molecular formula: C12H12N2O16S2. Mole weight: 504.3575. Purity: 0.96. IUPACName: 1-[4-(2,5-dioxo-3-sulfopyrrolidin-1-yl)oxy-2,3-dihydroxy-4-oxobutanoyl]oxy-2,5-dioxopyrrolidine-3-sulfonic acid. Canonical SMILES: C1C (=O)N (C (=O)C1 (S (=O) (=O)O)S (=O) (=O)O)OC (=O)C (C (C (=O)[O-])O)O. Density: 2.22 g/cm³. Catalog: ACM118674047. | |
| 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 |
| Ditantalum monocarbide | Heterocyclic Organic Compound. Alternative Names: ditantalum monocarbide;Tantalum carbide sputtering target, 76.2mm (3.0in) dia x 6.35mm (0.250in) thick, 99.95% (metals basi;Tantalum carbide sputtering target, 50.8mm (2.0in) dia x 6.35mm (0.250in) thick, 99.95% (metals basi;Tantalum carbide sputtering t. CAS No. 12070-07-4. Molecular formula: CTa2. Mole weight: 192.96. Catalog: ACM12070074. | |
| Ditantalum strontium hexaoxide | Heterocyclic Organic Compound. Alternative Names: STRONTIUM (II) METATANTALATE;STRONTIUM TANTALATE;ditantalum strontium hexaoxide. CAS No. 12065-74-6. Molecular formula: SrTa2O6. Mole weight: 545.51. Catalog: ACM12065746. | |
| Di-T-Butoxydiacetoxysilane | Acetoxy silanes are more reactive than alkoxysilanes. Acetoxy silanes are frequently used as one-component mixtures to make RTV-1 silicone sealants. Group: Heterocyclic organic compound. 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; Diacetoxy-di-tert-butoxysilane; BDAC. CAS No. 13170-23-5. Molecular formula: C12H24O6Si. Mole weight: 292.4 g/mol. Appearance: Colorless transparent liquid. Density: 1.02. ECNumber: 236-112-3. Catalog: ACM13170235. | |
| di-t-Butyldisulfide | Butyldisulfide. CAS No. 110-06-5. Categories: di-tert-butyl disulfide. |  Pennsylvania PA |
| Di-t-butyl hydroxybenzylidene camphor | Heterocyclic Organic Compound. CAS No. 123013-10-5. Molecular formula: C25H36O2. Mole weight: 368.55214. Catalog: ACM123013105. | |
| Di-t-butyl N,N-Diethylphosphoramidite | A useful reagent for the efficient phosphorylative conversion of alcohols into their corresponding dibenzylphosphorotri esters. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Di-t-butyl N, N-Diisopropyl phosphoramidite | A useful reagent for the efficient phosphorylative conversion of alcohols into their corresponding dibenzylphosphorotri esters. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Di-t-butylphosphine oxide | Di-t-butylphosphine oxide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 684-19-5. Molecular Formula: C8H19OP. Mole Weight: 162.21. Catalog: APB684195. |  |
| Di-T-Butylsilane | Di-T-Butylsilane. Group: Salt. Alternative Names: Di-tert-butylsilaneDitertiarybutylsilane. CAS No. 30736-07-3. Pack Sizes: 10 g; 100 g. Molecular formula: 144.33 g/mol. Mole weight: C8H20Si. 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. Group: Signaling pathways. Alternative Names: NSC335153. CAS No. 74517-42-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19587. | |
| Diternol hydrochloride | Diternol hydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 23239-36-3. Molecular Formula: C11H18ClNO2. Mole Weight: 231.72. Catalog: APB23239363. | |
| Di-tert-butyl 1,4,8,11-tetraazacyclotetradecane-1,11-dicarboxylate | An impurity of Plerixafor which is an antagonist of the CXCR4 chemokine receptor. Synonyms: 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 2,6-diazaspiro[3.3]heptane-2,6-dicarboxylate | Heterocyclic Organic Compound. Alternative Names: 1150618-17-9, di-tert-butyl 2,6-diazaspiro[3.3]heptane-2,6-dicarboxylate, SureCN1394450, ZINC32914874, AKOS015919427, AK140923, KB-67608, AM20080094, FT-0688614, ST51055967, S05-0003, ditert-butyl 2,6-diazaspiro[3.3]heptane-2,6-dicarboxylate, 2,6-Diazaspiro[3.3]heptane-2,6-dicarboxylic acid, 2,6-bis(1,1-dimethylethyl) ester, 2,6-Diazaspiro[3.3]heptane-2,6-dicarboxylic acid,2,6-bis(1,1-dimethylethyl)ester. CAS No. 1150618-17-9. Molecular formula: C15H26N2O4. Mole weight: 298.377940 [g/mol]. Purity: 0.96. IUPACName: ditert-butyl 2,6-diazaspiro[3.3]heptane-2,6-dicarboxylate. Canonical SMILES: CC (C) (C)OC (=O)N1CC2 (C1)CN (C2)C (=O)OC (C) (C)C. Density: 1.15 g/cm³. Catalog: ACM1150618179. | |
| Di-tert-butyl -2-bromoethyl iminodiacetate | Di-tert-butyl -2-bromoethyl iminodiacetate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Di-tert-butyl 2-isocyanosuccinate | Heterocyclic Organic Compound. Alternative Names: Di-tert-butyl 2-isocyanosuccinate, Ditert-butyl 2-isocyanobutanedioate, 1027757-05-6, DL-Aspartic acid di-tert-butyl ester isocyanide, AC1MNBKS, ACMC-20al4c, AGN-PC-0KS21G, 51492_ALDRICH, SCHEMBL377216, 51492_FLUKA, CTK8C5666, AG-L-65402, TC-167043. CAS No. 1027757-05-6. Molecular formula: C13H21NO4. Mole weight: 255.31. Purity: 0.96. IUPACName: ditert-butyl 2-isocyanobutanedioate. Canonical SMILES: CC (C) (C)OC (=O)CC (C (=O)OC (C) (C)C)[N+]#[C-]. Catalog: ACM1027757056. | |
| Di-tert-butyl Azodicarboxylate (20% in Toluene) | Di-tert-butyl Azodicarboxylate (20% in Toluene). Group: Biochemicals. Alternative Names: Azodicarboxylic Acid Di-tert-butyl Ester (20% in Toluene). Grades: Highly Purified. CAS No. 870-50-8. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Di-tert-butylcarbazole | Intermediate. CAS No. 37500-95-1. |  US, Austria, Lithuania |
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