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| Product | Description | |
|---|---|---|
| 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 |
| 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 | 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. Grades: > 95%. CAS No. 19208-69-6. Molecular formula: C18H20N3O4P. Mole weight: 373.35. | |
| Dibasic Calcium Phosphate IP/BP/USP (Dihydrate) | Dibasic Calcium Phosphate IP/BP/USP (Dihydrate). CAS No. 7789-77-7. Molecular formula: CaHPO4.2H2O. |  |
| Dibasic Calcium Phosphate IP/USP (Anhydrous) | Dibasic Calcium Phosphate IP/USP (Anhydrous). CAS No. 7757-93-9. Molecular formula: CaHPO4. | |
| Dibasic ester | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. |  |
| Dibasic ester | Synonyms: 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. 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: (2R,2'R,3R,3'R,4S,4'S,5R,5'R)-2,2'-Azanediylbis(tetrahydro-2H-pyran-3,4,5-triol); (2R,3R,4S,5R)-2-[[(2R,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]amino]oxane-3,4,5-triol; (2R,3R,4S,5R)-2-{[(2R,3R,4S,5R)-3,4,5-TRIHYDROXYOXAN-2-YL]AMINO}OXANE-3,4,5-TRIOL; Di(beta-D-xylopyranosyl)amine;Di( beta -D-xylopyranosyl)amine;Di(beta-D-xylopyranosyl)amine, ~95%;(2R,3R,4S,5R)-2-{[(2R,3R,4S,5R)-3,4,5-Trihydroxyoxan-2-yl]amino}oxane-3,4,5-triol (non-preferred name). CAS No. 62983-70-4. Molecular formula: C10H19NO8. Mole weight: 281.3. | |
| Di-b-D-Xylopyranosylamine | Di-b-D-Xylopyranosylamine. CAS No. 2983-70-4. Product ID: 3-00232. 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. 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 |
| Dibekacin sulfate JP | (2R,3R,4S,5S,6R)-4-Amino-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,6S)-3-amino-6-(aminomethyl)oxan-2-yl]oxy-2-hydroxy-cyclohexyl]oxy-6-(hydroxymethyl)oxane-3,5-diol sulfate. Grades: JP. CAS No. 58580-55-5. Product ID: 8-04628. Molecular formula: C18H37N5O8.H2SO4. Mole weight: 549.59. | |
| 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 | 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 | 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 (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,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 |
| Dibenzanthrone (pure) | Dibenzanthrone (pure). CAS No: 116-71-2 | Sarchem Laboratories New Jersey NJ |
| Dibenzazepine-10,11-dione | Dibenzazepine-10,11-dione. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5H-Dibenz[b,f]azepine-10,11-dione. CAS No. 19579-83-0. Pack Sizes: 10MG. IUPAC Name: 11H-benzo[b][1]benzazepine-5,6-dione. Molecular formula: C14H9NO2. Mole weight: 223.23. Catalog: APS19579830. SMILES: O=C1C(=O)c2ccccc2Nc3ccccc13. Format: Neat. Shipping: Room Temperature. | |
| 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-10,11-dione | An impurity of Oxcarbazepine which is an anticonvulsant and mood stabilizing therapeutic for neuropathic pain, epilepsy, and affective disorders. Synonyms: 5H-Dibenz[b,f]azepine-10,11-dione; Dibenzazepine-10,11-dione; Dibenzazepinodione. Grades: > 95%. CAS No. 19579-83-0. Molecular formula: C14H9NO2. Mole weight: 223.23. | |
| Dibenzazepine (Deshydroxy LY 411575) | A dipeptidic γ-secretase inhibitor. AntiAlzheimer agent. Group: Biochemicals. Alternative Names: N- [ (1S) -2- [ [ (7S) -6, 7-Dihydro-5-methyl-6-oxo-5H-dibenz [b, d] azepin-7-yl] amino] -1-methyl-2-oxoethyl] -3, 5-difluoro Benzene acetamide. Grades: Highly Purified. CAS No. 209984-56-5. Pack Sizes: 1mg, 5mg. US Biological Life Sciences. | Worldwide |
| Dibenzazepinone-d4 | Dibenzazepinone-d4. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Dibenzazepinone-d4 | Dibenzazepinone-d4. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIBENZAZEPINONE-D4. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 1189706-86-2. Molecular formula: C14H5D4NO. Mole weight: 211.2520071. Product ID: ACM1189706862. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dibenz[b,e]oxepin-11(6H)-one | Doxepin intermediate. A photodecomposition product of Doxepin. Group: Biochemicals. Alternative Names: 6, 11-Dihydrodibenz[b, e]oxepin-11-one. Grades: Highly Purified. CAS No. 4504-87-4. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Dibenz[c,h]acridine | certified Reference Material. Group: Polycyclic aromatic hydrocarbon (pah) standards. | |
| Dibenz[de, kl]anthracene | Dibenz[de, kl]anthracene. Group: Biochemicals. Alternative Names: Perylene; Peri-Dinaphthalene. Grades: Highly Purified. CAS No. 198-55-0. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Dibenz[de, kl]anthracene 98+% | Dibenz[de, kl]anthracene 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 198-55-0. Pack Sizes: 1g, 5g, 25g, 100g. 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 |
| Dibenzepin-d3 | Antidepressant. Group: Biochemicals. Alternative Names: 10-[2-(Dimethylamino)ethyl]-5, 10-dihydro-5-(methyl-d3)-11H-dibenzo[b, e][1, 4]diazepin-11-one; 5-(Methyl-d3)-10 β-dimethylaminoethyl-10, 11-dihydro-11-oxodibenzo[b, e][1, 4]diazepine; Dibenzepine-d3; HF 1927-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Dibenzo-15-crown 5-Ether | Dibenzo-15-crown 5-Ether. Group: Macrocyclessupramolecular host materials. CAS No. 14262-60-3. | |
| Dibenzo-18-crown-6 | Dibenzo-18-crown-6 is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 14187-32-7. Pack Sizes: 25 g. Product ID: HY-40309. | |
| 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. Group: Macrocyclessupramolecular host materials. CAS No. 14187-32-7. Product ID: 2,5,8,15,18,21-hexaoxatricyclo[20.4.0.09,14]hexacosa-1(26),9,11,13,22,24-hexaene. Molecular formula: 360.4g/mol. Mole weight: C20H24O6. C1COC2= CC= CC= C2OCCOCCOC3= CC= CC= C3OCCO1. 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. YSSSPARMOAYJTE-UHFFFAOYSA-N. | |
| Dibenzo-21-crown 7-Ether | Dibenzo-21-crown 7-Ether. Group: Macrocyclessupramolecular host materials. CAS No. 14098-41-0. Product ID: 2, 5, 8, 15, 18, 21, 24-heptaoxatricyclo[23.4.0.09, 14]nonacosa-1(29), 9, 11, 13, 25, 27-hexaene. Molecular formula: 404.5g/mol. Mole weight: C22H28O7. C1COCCOC2= CC= CC= C2OCCOCCOC3= CC= CC= C3OCCO1. 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. JKCQOMAQPUYHPL-UHFFFAOYSA-N. | |
| Dibenzo-24-crown 8-Ether | Dibenzo-24-crown 8-Ether. Group: Macrocyclessupramolecular host materials. CAS No. 14174-09-5. Product ID: 2, 5, 8, 11, 18, 21, 24, 27-octaoxatricyclo[26.4.0.012, 17]dotriaconta-1(32), 12, 14, 16, 28, 30-hexaene. Molecular formula: 448.5g/mol. Mole weight: C24H32O8. C1COCCOC2= CC= CC= C2OCCOCCOCCOC3= CC= CC= C3OCCO1. 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. UNTITLLXXOKDTB-UHFFFAOYSA-N. | |
| Dibenzo-30-crown 10-Ether | Dibenzo-30-crown 10-Ether. Group: Macrocyclessupramolecular host materials. CAS No. 17455-25-3. Product ID: 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. Molecular formula: 536.6g/mol. Mole weight: C28H40O10. C1COCCOC2= CC= CC= C2OCCOCCOCCOCCOC3= CC= CC= C3OCCOCCO1. 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) 38-24-20-34-16-12-30-10-14-32-18-22-3 6-26 / h1-8H, 9-24H2. MXCSCGGRLMRZMF-UHFFFAOYSA-N. | |
| Dibenzo[a,c]anthracene | Dibenzo[a, c]anthracene. Group: Biochemicals. Alternative Names: Benzo[b]triphenylene; 1,2:3,4-Dibenzanthracene; 1,2:3,4-Dibenzoanthracene; 2,3-Benzotriphenylene; Dibenz[a,c]anthracene. Grades: Highly Purified. CAS No. 215-58-7. Pack Sizes: 50mg. Molecular Formula: C22H14, Molecular Weight: 278.35. US Biological Life Sciences. | Worldwide |
| Dibenzo[a,c]anthracene-13C6 | Dibenzo[a,c]anthracene-13C6. Group: Biochemicals. Alternative Names: Benzo[b]triphenylene; 1,2:3,4-Dibenzanthracene; 1,2:3,4-Dibenzoanthracene; 2,3-Benzotriphenylene; Dibenz[a,c]anthracene. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C1613C6H14, Molecular Weight: 284.3. US Biological Life Sciences. | Worldwide |
| Dibenzo[a,e]fluoranthene | certified Reference Material. Group: Polycyclic aromatic hydrocarbon (pah) standardspolycyclic aromatic hydrocarbons (pahs)environmental food contaminants. Alternative Names: Dibenzo[a,e]fluoranthene, 2,3,5,6-Dibenzofluoranthene,Dibenz[a,e]aceanthrylene. | |
| Dibenzo[a,e]pyrene | certified Reference Material. Group: Polycyclic aromatic hydrocarbon (pah) standardspolycyclic aromatic hydrocarbons (pahs)environmental food contaminants. Alternative Names: Naphtho[1,2,3,4-def]chrysene, Dibenzo[a,e]pyrene, Dibenzo[3,4:6,7]pyrene, Dibenzo(a,e)pyrene, 1,2:4,5-Dibenzopyrene. | |
| Dibenzo[a,e]pyrene | Dibenzo[a,e]pyrene. Group: Biochemicals. Alternative Names: 1,2:4,5-Dibenzopyrene; Dibenzo[3, 4:6, 7]pyrene; Dibenzo[a,e]pyrene. Grades: Highly Purified. CAS No. 192-65-4. Pack Sizes: 2.5mg. Molecular Formula: C24H14, Molecular Weight: 302.37. US Biological Life Sciences. | Worldwide |
| Dibenzo[a,e]pyrene-13C6 | Dibenzo[a,e]pyrene-13C6. Group: Biochemicals. Alternative Names: 1,2:4,5-Dibenzopyrene-13C6; Dibenzo[3,4:6,7]pyrene-13C6; Dibenzo[a,e]pyrene-13C6. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C1813C6H14, Molecular Weight: 308.32. US Biological Life Sciences. | Worldwide |
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