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| Product | Description | |
|---|---|---|
| DiAzKs hydrochloride | DiAzKs is a diazirine-containing lysine amino acid and is a photo-cross-linker used to crosslink protein-protein interactions in vitro and in living cells. Alternative Names: H-L-photo-lysine HCl; N6-((2-(3-Methyl-3H-diazirin-3-yl)ethoxy)carbonyl)-L-lysine hydrochloride. CAS No. 2421187-79-1. Molecular formula: C11H21ClN4O4. Mole weight: 308.76. |  |
| Diazo-2, tetrapotassium salt | Diazo-2, tetrapotassium salt. Grades: 95%. CAS No. 123330-70-1. | |
| Diazoacetyl-DL-norleucine methyl ester | Diazoacetyl-DL-norleucine methyl ester. Group: Biochemicals. Alternative Names: Diazoacetyl-DL-Nle-OMe; Diazoacetyl-DL-2-aminohexanoic acid methyl ester. Grades: Highly Purified. CAS No. 7013-9-4. Pack Sizes: 500mg, 1g. US Biological Life Sciences. |  Worldwide |
| Diazoacetyl-DL-norleucine methyl ester | Diazoacetyl-DL-norleucine methyl ester. Alternative Names: Diazoacetyl-DL-Nle-OMe; Diazoacetyl-DL-2-aminohexanoic acid methyl ester. Grades: ≥ 99% (TLC). CAS No. 7013-9-4. Molecular formula: C9H15N3O3. Mole weight: 213.23. | |
| Diazoacetyl-DL-norleucine methyl ester 99+% (TLC) | Diazoacetyl-DL-norleucine methyl ester 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Diazo Biotin-PEG3-alkyne | Diazo Biotin-PEG3-alkyne is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Diazo Biotin-PEG3-alkyne is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 1884349-58-9. Pack Sizes: 5 mg; 10 mg. Product ID: HY-140925. |  |
| Diazolidinyl urea | 500g Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials. Formula: C8H14N4O7. CAS No. 78491-02-8. Prepack ID 90026968-500g. Molecular Weight 278.22. See USA prepack pricing. |  |
| Diazolidinyl urea | Diazolidinyl urea. Synonyms: Diazolidinylurea. CAS No. 78491-02-8. Pack Sizes: 1 kg. Product ID: CDC10-0327. Molecular formula: C8H14N4O7. Category: Cosmetic Preservatives. Product Keywords: Cosmetic Ingredients; Cosmetic Preservatives; Diazolidinyl urea; CDC10-0327; 78491-02-8; C8H14N4O7; Diazolidinylurea; MFCD03547942; 78491-02-8. Purity: ≥95%. Color: White. Physical State: Powder. Storage: 2-8ºC. Density: 1.83 g/cm3. Product Description: Diazolidinyl urea is an antimicrobial preservative used in cosmetics. It is chemically related to imidazolidinyl urea which is used in the same way. Diazolidinyl urea acts as a formaldehyde releaser.It is used in many cosmetics, skin care products, shampoos and conditioners, as well as a wide range of products including bubble baths, baby wipes and household detergents. Diazolidinyl urea is found in the commercially available preservative Germaben.Commercial diazolidinyl urea is a mixture of different formaldehyde addition products including polymers. |  |
| Diazolidinyl urea | 100g Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials. Formula: C8H14N4O7. CAS No. 78491-02-8. Prepack ID 90026968-100g. Molecular Weight 278.22. See USA prepack pricing. | |
| Diazomethoxydiphenylaminesulfate | Diazomethoxydiphenylaminesulfate. CAS No. 36305-05-2. Molecular formula: C13H13N3O5S. Mole weight: 323.33g/mol. Purity: N/A. IUPAC Name: 4-anilino-2-methoxybenzenediazonium;hydrogen sulfate. SMILES: COC1=C(C=CC(=C1)NC2=CC=CC=C2)[N+]#N.OS(=O)(=O)[O-]. InChI: InChI=1S/C13H12N3O.H2O4S/c1-17-13-9-11(7-8-12(13)16-14)15-10-5-3-2-4-6-10;1-5(2,3)4/h2-9,15H,1H3;(H2,1,2,3,4)/q+1;/p-1. |  |
| Diazomethyl-phosphonic acid diethyl ester | Diazomethyl-phosphonic acid diethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 25411-73-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C5H11N2O3P. US Biological Life Sciences. | Worldwide |
| Diazoxide | Diazoxide is a potassium channel activator that causes local relaxation in smooth muscle by increasing membrane permeability to potassium ions. The cellular release of potassium switches off voltage-gated calcium ion channels which inhibits the generation of an action potential. Uses: Antihypertensive agents. Alternative Names: 7-Chloro-3-methyl-4H-1,2,4-benzothiadiazine 1,1-dioxide. Grades: 98% (TLC). CAS No. 364-98-7. Molecular formula: C8H7ClN2O2S. Mole weight: 230.7. | |
| Diazoxide | Diazoxide reduces status epilepticus neuron damage in diabetes. Group: Biochemicals. Alternative Names: 7-Chloro-3-methyl-2H-1,2,4-benzothiadiazine 1,1-Dioxide. Grades: Highly Purified. CAS No. 364-98-7. Pack Sizes: 100mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Diazoxide | Diazoxide. Uses: For analytical and research use. CAS No. 364-98-7. Mole weight: 230.67. Catalog: AP364987-A. |  |
| Diazoxide | Diazoxide (Sch-6783) is an ATP-sensitive potassium channel activator, has the potential for hyperinsulinism treatment. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Sch-6783; SRG-95213. CAS No. 364-98-7. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg. Product ID: HY-B1140. | |
| Diazoxide (Standard) | Diazoxide (Standard) is the analytical standard of Diazoxide. This product is intended for research and analytical applications. Diazoxide (Sch-6783) is an ATP-sensitive potassium channel activator, has the potential for hyperinsulinism treatment. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Sch-6783 (Standard); SRG-95213 (Standard). CAS No. 364-98-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1140R. | |
| Diazoxon | Diazoxon, is the oxidized form of Diazinon, an organophosphate insecticide. Diazoxon, is shown to be a more potent acetylcholinesterase (AChE) inhibitor. Group: Biochemicals. Alternative Names: Phosphoric Acid Diethyl 6-methyl-2-(1-methylethyl)-4-pyrimidinyl Ester, Diethyl 2-isopropyl-6-methyl-4-pyrimidinyl phosphate; Diazinon Oxon, Oxodiazinon, O,O-Diethyl O-(2-isopropyl-6-methyl-4-pyrimidinyl) Phosphate, O,O-Diethyl-O-(2-isopropyl-4-methylpyrimidyl-6) Phosphate. Grades: Highly Purified. CAS No. 962-58-3. Pack Sizes: 100mg, 250mg, 500mg. Molecular Formula: C12H21N2O4P, CAS Number: 962-58-3. US Biological Life Sciences. | Worldwide |
| Diazoxon-d10 | Isotope laballed Diazoxon, is the oxidized form of Diazinon (D416880), an organophosphate insecticide. Diazoxon, is shown to be a more potent acetylcholinesterase (AChE) inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C12H11D10N2O4P, Molecular Weight: 298.339999999999. US Biological Life Sciences. | Worldwide |
| DiBAC4(3) | DiBAC4(3) is a slow-response, anionic, lipophilic green-fluorescent dye used for measurement of plasma membrane voltage potentials in live cells. Alternative Names: Bis(1,3-dibutylbarbituric acid) trimethine oxonol. CAS No. 70363-83-6. Molecular formula: C27H40N4O6. Mole weight: 516.64. | |
| DiBAC4(3) | DiBAC4(3) is a voltage-sensitive fluorescent dye (λex=490 nm, λem=505 nm). DiBAC4(3) can be used to measure cell membrane potential. Uses: Scientific research. Category: Signaling pathways. CAS No. 70363-83-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-101892. | |
| DiBAC4(5) | DiBaC4(5) is a fluorescent voltage-sensitive dye that can be used to monitor the transmembrane potentials when Papain-dissociated retinal cells from adult zebrafish were exposed to GABAergic ligands. DiBaC4(5) is a potential-sensitive fluorescence dye[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 63560-89-4. Pack Sizes: 5 mg; 10 mg. Product ID: HY-D1092. | |
| DIBAC-GGFG-NH2CH2-Dxd | DIBAC-GGFG-NH2CH2-Dxd (compound LP4), a Camptothecin (HY-16560) derivative, is a linker-payload of protein-agent conjugates[1]. Dxd (HY-13631D) can be used as a payload for the antibody-coupling drug ADC (DS-8201a).DIBAC-GGFG-NH2CH2-Dxd is a click chemistry reagent, it contains a DBCO group that can undergo strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing Azide groups[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2758875-01-1. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-147363. | |
| Dibaclofen Urea Dicyclohexylammonium Salt | Dibaclofen Urea Dicyclohexylammonium Salt is an impurity of Baclofen, which is a specific GABA-B receptor agonist and muscle relaxant (skeletal). It is primarily used to treat spasticity. Grades: 95%. Molecular formula: C45H68Cl2N4O5. Mole weight: 815.95. | |
| Dibaclofen Urea Dicyclohexylammonium Salt | Dibaclofen Urea Dicyclohexylammonium Salt. Group: Biochemicals. Alternative Names: N,B-Di[3-carboxy-2-(4-chlorophenyl)-propyl]urea Bis (dicyclohexylammonium) Salt. Grades: Highly Purified. Pack Sizes: 250mg. Molecular Formula: C45H68Cl2N4O5, Molecular Weight: 815.95. US Biological Life Sciences. | Worldwide |
| Dibasic Calcium Phosphate (Anhydrous) IP/USP | Dibasic Calcium Phosphate (Anhydrous) IP/USP. CAS No. 7757-93-9. Molecular formula: CaHPO4. |  |
| Dibasic Calcium Phosphate (Dihydrate) IP/BP/USP | Dibasic Calcium Phosphate (Dihydrate) IP/BP/USP. CAS No. 7789-77-7. Molecular formula: CaHPO4.2H2O. | |
| Dibasic ester | Dibasic ester, a compound widely utilized in biomedicine, serves as a pivotal solvent for pharmaceutical formulations and plays a crucial role in the synthesis of diverse medication varieties. Moreover, its multifunctionality extends to serving as an efficacious cleaning agent essential in the production of medical apparatus and devices. Alternative Names: IMSOL; DBE DIBASIC ESTER; DIMETHYL ADIPATE / DIMETHYL GLUTARATE / DIMETHYL SUCCINATE; DIBASIC ACID; DIBASIC ESTER; ESTASOL; DIBASIC MIXTURE OF ESTERS; meso-Dibenzylaminosuccinic acid. Grades: 98%. CAS No. 95481-62-2. Molecular formula: x(C6H10O4).y(C7H12O4).z(C8H14O4). Mole weight: 480.5. | |
| Dibasic Ester 1119-40-0 | Dibasic Ester - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Di Basic Ester (DBE) | Di Basic Ester (DBE) |  |
| Dibasic Lead Phosphate | Dibasic Lead Phosphate. Molecular formula: HO4PPb. Mole weight: 303g/mol. IUPAC Name: hydrogen phosphate;lead(2+). SMILES: OP(=O)([O-])[O-].[Pb+2]. InChI: InChI=1S/H3O4P.Pb/c1-5(2,3)4;/h(H3,1,2,3,4);/q;+2/p-2. | |
| Dibasic Lead Phosphite | Dibasic Lead Phosphite. | |
| Dibasic Lead Phthalate Hydrate | Dibasic Lead Phthalate Hydrate. Group: Biochemicals. Alternative Names: 1, 9-di hydro-1, 9-dioxo2-, 4, 6, 8, 3, 5, 7-Benzotetraoxatri plumbacycloundecin-3, 5, 7-tri ylide ne ; Cyclo[μ -[1, 2-benzenedicarboxylato(2-)-κ O1:κ O2]?]di-μ -oxotri Lead; 3 &lambda: 2, 5 &lambda: 2, 7 &lambda: 2-?2, 4, 6, 8, 3, 5, 7-Benzotetraoxatri plum?bacycloundecin-1, 9-dione Hydrate. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Dibasic Lead Pthalate | Dibasic Lead Pthalate. | |
| DiBasic Lead Stearate | DiBasic Lead Stearate. Molecular formula: C18H35O2Pb-. Mole weight: 491g/mol. SMILES: CCCCCCCCCCCCCCCCCC(=O)[O-].[Pb]. InChI: InChI=1S/C18H36O2.Pb/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;/h2-17H2,1H3,(H,19,20);/p-1. | |
| Dibasic Potassium Phosphate Trihydrate | Dibasic Potassium Phosphate Trihydrate. Product ID: PE-0001. Category: Corrective Excipients. Product Keywords: Pharmaceutical Excipients; Corrective Excipients; Dibasic Potassium Phosphate Trihydrate; PE-0001. Sample Provided: No. Standard: ChP. | |
| Di-b-D-xylopyranosylamine | Di-b-D-xylopyranosylamine is a groundbreaking compound showcasing remarkable potential in curbing the proliferation of malignant cancer cells and studying perplexing neurological disorders. Alternative Names: N-β-D-Xylopyranosyl-β-D-xylopyranosylamine; Di-β-D-xylopyranosylamine; (2R,2'R,3R,3'R,4S,4'S,5R,5'R)-2,2'-Azanediylbis(tetrahydro-2H-pyran-3,4,5-triol). CAS No. 62983-70-4. Molecular formula: C10H19NO8. Mole weight: 281.26. | |
| Dibefurin | Dibefurin is produced by the strain of AB16501-759. The inhibition of neurocalcitonin phosphatase was 16μg/mL, the inhibition of mixed lymphocyte reaction was 2.5 μg/mL, and the bioassay of lymphocytotoxicity was 33.0 μg/mL. Molecular formula: C18H16O8. Mole weight: 360.31. | |
| Dibekacin | It is effective to kanamycin resistant bacteria. Alternative Names: Panamicin; Dideoxykanamycin B; 3',4'-Dideoxykanamycin B; Kappati. Grades: 95%. CAS No. 34493-98-6. Molecular formula: C18H37N5O8. Mole weight: 451.52. | |
| Dibekacin Sulfate | Antibacterial, aminoglycoside antibiotic, DG01447.Target Pathway:30S ribosomal subunit, ko03010, Ribosome. Group: Biochemicals. Alternative Names: 3',4'-Dideoxykanamycin B sulfate; DKB sulfate. Grades: Purified. CAS No. 58580-55-5. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C18H39N5O12S, Molecular Weight: 549.59. US Biological Life Sciences. | Worldwide |
| Dibenz[a,h]acridine | Dibenz[a,h]acridine. Group: Biochemicals. Alternative Names: 1,2,5,6-Dibenzacridine; 1,2:5,6-Dibenzacridine; 7-Azadibenz[a, h]anthracene. Grades: Highly Purified. CAS No. 226-36-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H13N. US Biological Life Sciences. | Worldwide |
| Dibenz[a,h]acridine | Dibenz[a,h]acridine. Uses: A heterocyclic aromatic compound with potent mutagenic and carcinogenic properties. Alternative Names: DIBENZ[A,D]ACRIDINE; DIBENZ(A,H)ACRIDINE; DIBENZO(A,H)ACRIDINE; 7-AZADIBENZ[A,H]ANTRACENE; 1,2,5,6-DIBENZOACRIDINE; 1,2,5,6-DIBENZACRIDINE; 1,2,5,6-dinaphthacridine; 7-Azadibenz(a,h)anthracene. CAS No. 226-36-8. Molecular formula: C21H13 N. Mole weight: 279.35. | |
| Dibenz[a,h]acridine-d6 (Major) | Labeled Dibenz[a,h]acridine. A urinary metabolite from inhalation and dermal exposure to polycyclic aromatics hydrocarbons in hot mix asphalt paving workers. A heterocyclic aromatic compound with potent mutagenic and carcinogenic properties. Group: Biochemicals. Alternative Names: 1,2,5,6-Dibenzacridine-d6; 1,2:5,6-Dibenzacridine-d6; 7-Azadibenz[a, h]anthracene-d6; Dibenz[a,d]acridine-d6. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Dibenz[a,h]anthracene | Dibenz[a,h]anthracene is a polycyclic aromatic hydrocarbon (PAH) and a known carcinogen. Dibenz[a,h]anthracene has produced positive results in bacterial DNA damage and mutagenicity assays and in mammalian cell DNA damage, mutagenicity and cell transformation assays. Group: Biochemicals. Alternative Names: 1,2:5,6-Benzanthracene; 1,2:5,6-Dibenz[a]anthracene; 1,2:5,6-Dibenzanthracen; 1,2:5,6-Dibenzanthracene; 1,2:5,6-Dibenzoanthracene; DBA; Dibenzo[a, h]anthracene; NSC 22433. Grades: Highly Purified. CAS No. 53-70-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Dibenz[a,h]anthracene-d14 | Labeled analogue of Dibenz[a,h]anthracene, a polycyclic aromatic hydrocarbon (PAH) and a known carcinogen. Dibenz[a,h]anthracene has produced positive results in bacterial DNA damage and mutagenicity assays and in mammalian cell DNA damage, mutagenicity and cell transformation assays. Group: Biochemicals. Alternative Names: 1,2:5,6-Benzanthracene-d14; 1,2:5,6-Dibenz[a]anthracene-d14; 1,2:5,6-Dibenzanthracen-d14; 1,2:5,6-Dibenzanthracene-d14; 1,2:5,6-Dibenzoanthracene-d14; DBA; Dibenzo[a,h]anthracene-d14; NSC 22433-d14. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Dibenz[a,h]anthracene-[d14] | Dibenz[a,h]anthracene-[d14] is the labelled analogue of Dibenz[a,h]anthracene, which is a polycyclic aromatic hydrocarbon (PAH) with potent carcinogenic activity. Alternative Names: Dibenz[a,h]anthracene-d14; 1,2:5,6-Benzanthracene-d14; 1,2:5,6-Dibenz[a]anthracene-d14; 1,2:5,6-Dibenzanthracene-d14; 1,2:5,6-Dibenzoanthracene-d14; DBA-d14; Dibenzo[a,h]anthracene-d14; NSC 22433-d14. Grades: ≥99%; ≥95% atom D. CAS No. 13250-98-1. Molecular formula: C22D14. Mole weight: 292.43. | |
| Dibenz[a,j]acridine | Dibenz[a,j]acridine. Group: Biochemicals. Alternative Names: 1,2:7,8-Dibenzacridine; 7-Azadibenz[a, j]anthracene; Dibenz[a,f]acridine. Grades: Highly Purified. CAS No. 224-42-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H13N. US Biological Life Sciences. | Worldwide |
| Dibenzanthrone (95%) | Dibenzanthrone (95%). CAS No: 116-71-2 |  Sarchem Laboratories New Jersey NJ |
| Dibenzanthrone (pure) | Dibenzanthrone (pure). CAS No: 116-71-2 | Sarchem Laboratories New Jersey NJ |
| Dibenzazepine-10,11-dione | Dibenzazepine-10,11-dione is an impurity of Oxcarbazepine. Dibenzazepine-10,11-dione is used as a reagent in the preparation of bifunctional dipolar electroluminescent template for optoelectronic applications. Group: Biochemicals. Alternative Names: 5H-Dibenz[b,f]azepine-10,11-dione; Dibenzazepinodione. Grades: Highly Purified. CAS No. 19579-83-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Dibenzazepine (YO-01027) | DBZ (Dibenzazepine) is a dipeptidic γ-secretase inhibitor with IC50 of 2.6 nM and 2.9 nM in cell-free assays for APPL and Notch cleavage, respectively. Group: Inhibitors. Alternative Names: YO-01027. CAS No. 209984-56-5. Pack Sizes: 2mg. Product ID: S2711. Formula: C26H23F2N3O3. Smiles: CC(C(=O)NC1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)C)NC(=O)CC4=CC(=CC(=C4)F)F. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| Dibenzazepinone-d4 | Dibenzazepinone-d4. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Dibenzenesulfonimide | Dibenzenesulfonimide. Group: Biochemicals. Alternative Names: Bis (phenylsulfonyl)amine. Grades: Highly Purified. CAS No. 2618-96-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C12H11NO4S2. US Biological Life Sciences. | Worldwide |
| Dibenzepin | Antidepressant. Group: Biochemicals. Alternative Names: 10-[2-(Dimethylamino)ethyl]-5, 10-dihydro-5-methyl-11H-dibenzo[b, e][1, 4]diazepin-11-one; 5-Methyl-10 β-dimethylaminoethyl-10, 11-dihydro-11-oxodibenzo[b, e][1, 4]diazepine; Dibenzepine; HF 1927. Grades: Highly Purified. CAS No. 4498-32-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Dibenziodolium chloride | Dibenziodolium chloride. Alternative Names: [1,1'-BIPHENYL]-2,2'-DIYLIODONIUM CHLORIDE;DIPHENYLENEIODONIUM CHLORIDE;DIBENZIODOLIUM CHLORIDE;DPI;DPI CHLORIDE;1483-72-3 (Chloride);1483-73-4 (Bromide);2217-79-0 (Iodide). CAS No. 10182-84-0. Product ID: ACM10182840. Molecular formula: C12H10ClI. Mole weight: 314.5494. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Dibenzo-15-crown 5-Ether | Dibenzo-15-crown 5-Ether. CAS No. 14262-60-3. | |
| Dibenzo-18-Crown-6 | Dibenzo-18-Crown-6. Group: Biochemicals. Grades: Highly Purified. CAS No. 14187-32-7. Pack Sizes: 250mg, 500mg, 1kg, 2kg, 5kg. US Biological Life Sciences. | Worldwide |
| Dibenzo-18-crown-6 99+% (HPLC) | Dibenzo-18-crown-6 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Dibenzo-18-crown 6-Ether | Dibenzo-18-crown 6-Ether. CAS No. 14187-32-7. Molecular formula: C20H24O6. Mole weight: 360.4g/mol. IUPAC Name: 2,5,8,15,18,21-hexaoxatricyclo[20.4.0.09,14]hexacosa-1(26),9,11,13,22,24-hexaene. SMILES: C1COC2=CC=CC=C2OCCOCCOC3=CC=CC=C3OCCO1. InChI: InChI=1S/C20H24O6/c1-2-6-18-17(5-1)23-13-9-21-11-15-25-19-7-3-4-8-20(19)26-16-12-22-10-14-24-18/h1-8H,9-16H2. | |
| Dibenzo-21-crown 7-Ether | Dibenzo-21-crown 7-Ether. CAS No. 14098-41-0. Molecular formula: C22H28O7. Mole weight: 404.5g/mol. IUPAC Name: 2,5,8,15,18,21,24-heptaoxatricyclo[23.4.0.09,14]nonacosa-1(29),9,11,13,25,27-hexaene. SMILES: C1COCCOC2=CC=CC=C2OCCOCCOC3=CC=CC=C3OCCO1. InChI: InChI=1S/C22H28O7/c1-3-7-21-19(5-1)26-15-11-23-9-10-24-12-16-27-20-6-2-4-8-22(20)29-18-14-25-13-17-28-21/h1-8H,9-18H2. | |
| Dibenzo-24-crown 8-Ether | Dibenzo-24-crown 8-Ether. CAS No. 14174-09-5. Molecular formula: C24H32O8. Mole weight: 448.5g/mol. IUPAC Name: 2,5,8,11,18,21,24,27-octaoxatricyclo[26.4.0.012,17]dotriaconta-1(32),12,14,16,28,30-hexaene. SMILES: C1COCCOC2=CC=CC=C2OCCOCCOCCOC3=CC=CC=C3OCCO1. InChI: InChI=1S/C24H32O8/c1-2-6-22-21(5-1)29-17-13-25-9-10-27-15-19-31-23-7-3-4-8-24(23)32-20-16-28-12-11-26-14-18-30-22/h1-8H,9-20H2. | |
| Dibenzo-30-crown 10-Ether | Dibenzo-30-crown 10-Ether. CAS No. 17455-25-3. Molecular formula: C28H40O10. Mole weight: 536.6g/mol. IUPAC Name: 2,5,8,11,14,21,24,27,30,33-decaoxatricyclo[32.4.0.015,20]octatriaconta-1(38),15,17,19,34,36-hexaene. SMILES: C1COCCOC2=CC=CC=C2OCCOCCOCCOCCOC3=CC=CC=C3OCCOCCO1. InChI: InChI=1S/C28H40O10/c1-2-6-26-25(5-1)35-21-17-31-13-9-29-11-15-33-19-23-37-27-7-3-4-8-28(27)38-24-20-34-16-12-30-10-14-32-18-22-36-26/h1-8H,9-24H2. | |
| Dibenzo[a,h]pyrene | Dibenzo[a,h]pyrene. CAS No. 189-60-4. Product ID: ACM189604. Molecular formula: C24H14. Mole weight: 302.37. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Dibenzo(a,H)anthracene d14 | Dibenzo(a,H)anthracene d14. Alternative Names: DIBENZO(A,H)ANTHRACENE D14;DIBENZ[A,H]ANTHRACENE (D14);Dibena[a,h]anthracene-D14. CAS No. 13250-98-1. Purity: 98 atom % D. Product ID: ACM13250981. Molecular formula: C22D14. Mole weight: 292.43. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Dibenzo(a,i)pyrene | Dibenzo (a,i) pyrene is a polycyclic aromatic hydrocarbon and also a carcinogenic ligand of the TCDD (Ah) receptor. Dibenzo (a,i) pyrene binds to the TCDD (Ah) receptor in rat liver. Dibenzo (a,i) pyrene induces DNA adduct formation and upregulates the protein levels of p53 and p21WAF1 in diploid lung fibroblasts. Dibenzo (a,i) pyrene alters the cell cycle distribution of diploid lung fibroblasts, increasing the proportion of cells in the S phase, decreasing the proportions of cells in the G0/G1 and G2/M phases, and causing S phase delay/arrest. Dibenzo (a,i) pyrene is applicable for cancer research[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 189-55-9. Pack Sizes: 1 mg; 5 mg. Product ID: HY-124211. | |
| Dibenzo[a,i]pyrene | Dibenzo[a,i]pyrene is a polycyclic aromatic hydrocarbon (PAH) with potent carcinogenic activity. Dibenzo[a,i]pyrene was shown to induce DNA adduction, tumorigenicity as well as Ki-ras oncogene mutations in strain A/J mouse lung. Dibenzo[a,i]pyrene has been shown to be present in cigarette smoke condensate and in automobile exhaust gas in small quantities. Group: Biochemicals. Alternative Names: Benzo[rst]pentaphene; Benzo[rst]pentacene; 1,2:7,8-Dibenzpyrene; 3,4:9,10-Dibenzopyrene; Dibenzo[b,h]pyrene; NSC 87521. Grades: Highly Purified. CAS No. 189-55-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| DIBENZO(A,I)PYRENE | DIBENZO(A,I)PYRENE. Alternative Names: DIBENZO(A,L)PYRENE; DIBENZO(A,I)PYRENE; DIBENZ(A,L)PYRENE; DIBENZ(A,I)PYRENE; 3,4,9,10-DIBENZOPYRENE; 1,2,3,4-DIBENZPYRENE. Grades: 95%. CAS No. 191-30-0. Molecular formula: C24H14. Mole weight: 302.37. | |
| Dibenzo[a,l]pentacene | Dibenzo[a,l]pentacene. Alternative Names: 1,2:8,9-Dibenzopentacene DBP trans-DBPen. CAS No. 227-09-8. Molecular formula: C30H18. Mole weight: 378.47. Purity: >97.0%(HPLC). IUPAC Name: heptacyclo[16.12.0.03,16.05,14.06,11.020,29.021,26]triaconta-1,3(16),4,6,8,10,12,14,17,19,21,23,25,27,29-pentadecaene. SMILES: C1=CC=C2C(=C1)C=CC3=CC4=CC5=C(C=C6C=CC7=CC=CC=C7C6=C5)C=C4C=C32. InChI: InChI=1S/C30H18/c1-3-7-27-19(5-1)9-11-21-13-23-16-26-18-30-22(12-10-20-6-2-4-8-28(20)30)14-24(26)15-25(23)17-29(21)27/h1-18H. | |
| Dibenzo[b,def]chrysene | Dibenzo(a,h)pyrene appears as yellow odorless crystals or flakes. Water insoluble. CAS No. 189-64-0. Molecular formula: C24H14. Mole weight: 302.4g/mol. IUPAC Name: hexacyclo[10.10.2.02,7.09,23.013,18.020,24]tetracosa-1(23),2,4,6,8,10,12(24),13,15,17,19,21-dodecaene. SMILES: C1=CC=C2C3=C4C(=CC2=C1)C=CC5=C4C(=CC6=CC=CC=C56)C=C3. InChI: InChI=1S/C24H14/c1-3-7-19-15(5-1)13-17-9-12-22-20-8-4-2-6-16(20)14-18-10-11-21(19)23(17)24(18)22/h1-14H. | |
| Dibenzo[b,def]chrysene | Dibenzo[b,def]chrysene is a carcinogenic, polycyclic aromatic hydrocarbon whose derivatives have the ability to deliver high-power-conversion efficiencies in bulk heterojunction solar cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 189-64-0. Pack Sizes: 10mg, 100mg. Molecular Formula: C24H14. US Biological Life Sciences. | Worldwide |
| Dibenzo[b,d]furan-4-carbaldehyde | Dibenzo[b,d]furan-4-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 96706-46-6. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
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