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| Product | Description | |
|---|---|---|
| Diaziquone | Diaziquone (Diaziquone) is a water-soluble, synthetic aziridinylbenzoquinone with potential antineoplastic activity [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NSC 182986. CAS No. 57998-68-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-119969. |  |
| Diaziquone | A 1,4-benzoquinone that is substituted at positions 2 and 5 by aziridin-1-yl groups and at positions 3 and 6 by (ethoxycarbonyl)amino groups. It cross-links DNA during the cell cycle thus resulting in cell cycle arrest and apoptosis. Synonyms: CI-904; CI 904; CI904; Aziridinylbenzoquinone; Diaziquonum; NSC 182986; 2,5-Diaziridinyl-3,6-bis(carboethoxyamino)-1,4-benzoquinone. Grade: >98%. CAS No. 57998-68-2. Molecular formula: C16H20N4O6. Mole weight: 364.36. |  |
| Diaziridin-1-yl-morpholin-4-yl-sulfanylidene-phosphorane | Diaziridin-1-yl-morpholin-4-yl-sulfanylidene-phosphorane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(1-aziridinyl)morpholinophosphine sulfide; Phosphine sulfide,bis(1-aziridinyl)morpholino; Opspa; bis(aziridin-1-yl)-morpholin-4-yl-sulfanylidene-λ5-phosphane; 4-[bis(aziridin-1-yl)phosphinothioyl]morpholine; Morzid; bis(az. Product Category: Heterocyclic Organic Compound. CAS No. 2168-68-5. Molecular formula: C8H16N3OPS. Mole weight: 233.270901 [g/mol]. Purity: 0.96. IUPACName: bis(aziridin-1-yl)-morpholin-4-yl-sulfanylidene-$l^{5}-phosphane. Canonical SMILES: C1CN1P(=S)(N2CC2)N3CCOCC3. Density: 1.41g/cm³. Product ID: ACM2168685. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Diazirine-PEG3-Biotin | Diazirine-PEG3-Biotin. Molecular formula: C19H33N5O5S. Mole weight: 443.56. | |
| DiAzKs | DiAzKs (H-L-Photo-lysine) is a diazirine-containing lysine amino acid and is a photo-cross-linker. DiAzKs can site-selective incorporated into proteins and is used to crosslink protein-protein interactions in vitro and in living cells. DiAzKs acts as a UV light-activated photo-crosslinking probe [1] [2] [3]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: H-L-Photo-lysine. CAS No. 1253643-88-7. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-D0853. | |
| DiAzKs hydrochloride | DiAzKs (H-L-Photo-lysine) hydrochloride is a diazirine-containing lysine amino acid and is a photo-cross-linker. DiAzKs hydrochloride can site-selective incorporated into proteins and is used to crosslink protein-protein interactions in vitro and in living cells. DiAzKs hydrochloride acts as a UV light-activated photo-crosslinking probe [1] [2] [3]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: H-L-Photo-lysine hydrochloride. CAS No. 2421187-79-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-D0853A. | |
| 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. Synonyms: 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. | |
| Diazoacetyl-DL-norleucine methyl ester | Diazoacetyl-DL-norleucine methyl ester. Synonyms: Diazoacetyl-DL-Nle-OMe; Diazoacetyl-DL-2-aminohexanoic acid methyl ester. Grade: ≥ 99% (TLC). CAS No. 7013-9-4. Molecular formula: C9H15N3O3. Mole weight: 213.23. | |
| 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 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 polyethylene glycol (PEG)-based PROTAC linker. Diazo Biotin-PEG3-alkyne can be used in the synthesis of a series of PROTACs. CAS No. 1884349-58-9. Molecular formula: C39H53N7O9S. Mole weight: 795.94. | |
| Diazo Biotin-PEG3-azide | Diazo Biotin-PEG3-azide is a polyethylene glycol (PEG)-based PROTAC linker. Diazo Biotin-PEG3-azide can be used in the synthesis of a series of PROTACs. CAS No. 1339202-33-3. Molecular formula: C33H45N9O7S. Mole weight: 711.83. | |
| Diazo Biotin-PEG3-DBCO | Diazo Biotin-PEG3-DBCO. Grade: 98.0%. Molecular formula: C52H60N8O9S. Mole weight: 973.15. | |
| 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. |  |
| 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 | Diazolidinyl urea, a broad spectrum preservative, is a formaldehyde-releasing compound that releases formaldehyde through its decomposition. Diazolidinyl urea is effective against most contaminating microorganisms, especially Pseudomonas [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 78491-02-8. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-W009350. | |
| Diazolidinyl Urea | Solid preservative for all kinds of cosmetic applications. Uses: All kinds of skin and hair care products. Additional or Alternative Names: Diazolidinylurea. Product Category: Heterocyclic Organic Compound. Appearance: White, fine, free-flowing powder, none or characteristically mild odor. CAS No. 78491-02-8. Molecular formula: C8H14N4O7. Mole weight: 278.22. Purity: 0.98. Density: 1.83 g/cm³. Product ID: ACM78491028. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diazoline | Diazoline is used for symptomatic relief of allergic symptoms caused by histamine release, including nasal allergies and allergic dermatosis. Synonyms: Mebhydrolin napadisylate; Omeril; Diazolin; Incidal; mebhydroline 1,5-naphthalenedisulfonate. Grade: 98% (HPLC). CAS No. 6153-33-9. Molecular formula: C48H48N4O6S2. Mole weight: 841.04. | |
| Diazomethoxydiphenylaminesulfate | Diazomethoxydiphenylaminesulfate. Group: Polymers. CAS No. 36305-05-2. Product ID: 4-anilino-2-methoxybenzenediazonium; hydrogen sulfate. Molecular formula: 323.33g/mol. Mole weight: C13H13N3O5S. COC1=C(C=CC(=C1)NC2=CC=CC=C2)[N+]#N. OS(=O)(=O)[O-]. 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. HBDLDBQEQKQUPI-UHFFFAOYSA-M. |  |
| 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. Synonyms: 7-Chloro-3-methyl-4H-1,2,4-benzothiadiazine 1,1-dioxide. Grade: 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| Diazoxide | Diazoxide (Sch-6783) is an ATP-sensitive potassium channel activator, has the potential for hyperinsulinism treatment. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Sch-6783; SRG-95213. CAS No. 364-98-7. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B1140. | |
| Diazoxide-[d3] | Diazoxide-[d3] is a labelled analogue of Diazoxide. Diazoxide is a potassium channel stimulator used as a vasodilator for acute hypertension. Synonyms: Diazoxide D3; 7-Chloro-3-methyl-d3-2H-1,2,4-benzothiadiazine 1,1-Dioxide; 3-Methyl-d3-7-chloro-1,2,4-benzothiadiazine 1,1-Dioxide; 7-Chloro-3-methyl-d3-2H-1,2,4-benzothiadiazine 1,1-Dioxide. Grade: 95% by HPLC; 95% atom D. CAS No. 1432063-51-8. Molecular formula: C8H4D3ClN2O2S. Mole weight: 233.69. | |
| 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 |
| DIBA | DIBA, a benzamide derivative, has been found to be an ER zinc finger inhibitor that could be significant in studies of breast cancers. Synonyms: DIBA; PD-22551; PD022551; DIBA (Antineoplastic); DIBA-1; NSC 654077; PD 22551; N-(4-sulfamoylphenyl)-2-[[2-[(4-sulfamoylphenyl)carbamoyl]phenyl]disulfanyl]benzamide. Grade: 98%. CAS No. 171744-39-1. Molecular formula: C26H22N4O6S4. Mole weight: 614.74. | |
| DiBAC4(3) | DiBAC4(3) is a voltage-sensitive fluorescent dye (λ ex =490 nm, λ em =505 nm). Uses: Scientific research. Group: Fluorescent dye. CAS No. 70363-83-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-101892. | |
| 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 |
| 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. Grade: 95%. Molecular formula: C45H68Cl2N4O5. Mole weight: 815.95. | |
| Di-baclofen Urea Dimethyl Ester | Di-baclofen Urea Dimethyl Ester is the impurity of Baclofen, which is a specific GABA-B receptor agonist and muscle relaxant (skeletal). It is primarily used to treat spasticity. Molecular formula: C23H26Cl2N2O5. Mole weight: 481.37. | |
| Dibanzyloxy Fosfocreatinine | Dibanzyloxy Fosfocreatinine is an immensely powerful compound, used in studying a multitude of malignancies and neurodegenerative ailments. Synonyms: Dibanzyloxy Phosphatecreatinine; Creatininephosphoric acid dibenzyl ester; Dibenzyl (1-methyl-4-oxoimidazolidin-2-ylidene)phosphoramidate; N-(1-Methyl-4-oxoimidazolidin-2-ylidene)amidophosphoric acid bis(phenylmethyl) ester. Grade: > 95%. CAS No. 19208-69-6. Molecular formula: C18H20N3O4P. Mole weight: 373.35. | |
| 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 | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. |  |
| 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. Group: Pvc stabilizers. Product ID: hydrogen phosphate; lead(2+). Molecular formula: 303g/mol. Mole weight: HO4PPb. OP(=O)([O-])[O-].[Pb+2]. InChI=1S/H3O4P.Pb/c1-5(2, 3)4;/h(H3, 1, 2, 3, 4);/q;+2/p-2. AVVSGTOJTRSKRL-UHFFFAOYSA-L. | |
| Dibasic Lead Phosphite | Dibasic Lead Phosphite. Group: Polymerspvc stabilizers. | |
| 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. Group: Polymerspvc stabilizers. | |
| DiBasic Lead Stearate | DiBasic Lead Stearate. Group: Polymerspvc stabilizers. Molecular formula: 491g/mol. Mole weight: C18H35O2Pb-. CCCCCCCCCCCCCCCCCC(=O)[O-].[Pb]. 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. ONUFRYFLRFLSOM-UHFFFAOYSA-M. | |
| Dibasic potassium phosphate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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-carbethoxyethyl-d8-methylamine | Di-b-carbethoxyethyl-d8-methylamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| DIB-Cl | DIB-Cl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4,5-Diphenyl-imidazol-2-yl)benzoyl-chloride. Product Category: Other Fluorophores. Appearance: White to off-white powder. CAS No. 162756-62-9. Molecular formula: C22H15ClN2O. Mole weight: 358.82. Purity: 95%+. IUPACName: 4-(4,5-diphenyl-1H-imidazol-2-yl)benzoylchloride. Canonical SMILES: C1=CC=C(C=C1)C2=C(N=C(N2)C3=CC=C(C=C3)C(=O)Cl)C4=CC=CC=C4. Product ID: ACM162756629-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Dir (clan). | |
| 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. Synonyms: 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. Synonyms: Panamicin; Dideoxykanamycin B; 3',4'-Dideoxykanamycin B; Kappati. Grade: 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,c]acridine | certified Reference Material. Group: Polycyclic aromatic hydrocarbon (pah) standards. | |
| Dibenz[a,c]anthracene | Dibenz[a,c]anthracene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dibenz[a,c]anthracene; Dibenzo[a,c]anthracene; Benzo[f]tetraphene; dibenaz[a,c]anthracene; benzo[f]tetraphene; 1,2,3,4-Dibenzanthracene; Benzotriphenylene; 1,2:3,4-DIBENZANTHRACENE; Dibenzo(a,c)anthracene; 1,2:3,4-Dibenzanthracene; Benzotriphenyl. Product Category: Arenes. Appearance: LIGHT YELLOW TO BROWN POWDER. CAS No. 215-58-7. Molecular formula: C22H14. Mole weight: 278.35. Purity: 0.96. IUPACName: benzo[b]triphenylene. Canonical SMILES: C1=CC=C2C=C3C4=CC=CC=C4C5=CC=CC=C5C3=CC2=C1. Density: 1.232g/cm³. ECNumber: 205-920-8. Product ID: ACM215587. Alfa Chemistry ISO 9001:2015 Certified. Categories: Dibenz(a,h)anthracene. | |
| 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 | certified Reference Material. Group: Polycyclic aromatic hydrocarbon (pah) standardsmycotoxinsenviromental toxicology. Alternative Names: 1,2,5,6-Dibenzoacridine, Dibenzo(a,h)acridine, 1,2:5,6-Dibenzacridine, Dibenz[a,d]acridine, 7-Azadibenz[a,h]anthracene,Dibenz[a,h]acridine. | |
| Dibenz[a,h]acridine (1,2,5,6-Dibenzacridine, 1,2,5,6-Dibenzoacridine, 7-Azadibenz[a, h]antracene, Dibenz[a,d]acridine) | A heterocyclic aromatic compound with potent mutagenic and carcinogenic properties. Group: Biochemicals. Alternative Names: 1,2,5,6-Dibenzacridine, 1,2,5,6-Dibenzoacridine, 7-Azadibenz[a, h]antracene, Dibenz[a,d]acridine. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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 (DBA) is a polycyclic aromatic hydrocarbon (PAH) of considerable tumorigenicity. Dibenz[a,h]anthracene results in DNA adduct formation leading to the activation of a DNA damage response. Dibenz[a,h]anthracene induces cell cycle arrest and apoptosis via both Tp53-dependent and Tp53-independent mechanisms [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DBA; 1,2,5,6-Dibenzanthracene; Benzo[k]tetraphene. CAS No. 53-70-3. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-W013053. | |
| 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. Synonyms: 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. Grade: ≥99%; ≥95% atom D. CAS No. 13250-98-1. Molecular formula: C22D14. Mole weight: 292.43. | |
| Dibenz[a,i]acridine | certified Reference Material. Group: Polycyclic aromatic hydrocarbon (pah) standards. | |
| Dibenz(a,j)acridine | vial of 25 mg, analytical standard. Group: Certified reference materials (crms). | |
| 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 |
| Dibenz[a,j]acridine (1,2,7,8-Dibenzacridine, 7-Azadibenz[a, j]anthracene, Dibenz[a,f]acridine) | A heterocyclic aromatic compound with potent mutagenic and carcinogenic properties. Group: Biochemicals. Alternative Names: 1,2,7,8-Dibenzacridine, 7-Azadibenz[a, j]anthracene, Dibenz[a,f]acridine. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Dibenz[a,j]anthracene | certified Reference Material. Group: Polycyclic aromatic hydrocarbon (pah) standards. | |
| Dibenzal-3,3'-dianisidine | Dibenzal-3,3'-dianisidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AK-62659, N3-Benzylidene-6-methoxy-6-((E)-styryloxy)-[1,1-biphenyl]-3,3-diamine, 16196-93-3. Product Category: Heterocyclic Organic Compound. CAS No. 16196-93-3. Molecular formula: C28H24N2O2. Mole weight: 420.502360 [g/mol]. Purity: 0.96. IUPACName: 3-[5-(benzylideneamino)-2-[(E)-2-phenylethenoxy]phenyl]-4-methoxyaniline. Canonical SMILES: COC1=C(C=C(C=C1)N)C2=C(C=CC(=C2)N=CC3=CC=CC=C3)OC=CC4=CC=CC=C4. Product ID: ACM16196933. Alfa Chemistry ISO 9001:2015 Certified. Categories: N,N'-Dibenzylidene-3,3'-dimethoxybenzidine. | |
| DIBENZANTHRONE | DIBENZANTHRONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIBENZANTHRONE;5,10-Violanthrenedione;Ahcovat Dark Blue BO;ahcovatdarkbluebo;Amanthrene Dark Blue BO;Amanthrene Supra Dark Blue BO;amanthrenedarkbluebo;amanthrenesupradarkbluebo. Product Category: Vat Dyes. Appearance: Bluish-black to black powder. CAS No. 116-71-2. Molecular formula: C34H16O2. Mole weight: 456.49. Purity: 98+%. IUPACName: Violanthrone. Density: 1.487g/cm³. Product ID: ACM116712. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dibenzanthrone (95%) | Dibenzanthrone (95%). CAS No: 116-71-2 |  Sarchem Laboratories New Jersey NJ |
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