A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Dibenzo(a,f)fluoranthene | Dibenzo(a,f)fluoranthene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIBENZO(A,F)FLUORANTHENE;Indeno[1,2,3-fg]naphthacene;5,6-o-Phenylenenaphthalene;Ccris 8720. Product Category: Heterocyclic Organic Compound. CAS No. 203-11-2. Molecular formula: C24H14. Mole weight: 302.37. Product ID: ACM203112. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Dibenzo[a,h]phenazine-1,8-diol | Dibenzo[a,h]phenazine-1,8-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dibenzo(a,h)phenazine-1,8-diol; EINECS 248-043-6; Dibenzo[a,h]phenazin-1,8-diol; 1,8-dihydroxydibenzo[a,h]phenazine. Product Category: Heterocyclic Organic Compound. CAS No. 26846-41-3. Molecular formula: C20H12N2O2. Mole weight: 312.32148;g/mol. Purity: 0.96. IUPACName: 8-hydroxydibenzo[a,h]phenazin-1(14h)-one. Canonical SMILES: C1=CC2=C(C(=C1)O)C3=C(C=C2)NC4=C5C(=CC=CC5=O)C=CC4=N3. Density: 1.44g/cm³. ECNumber: 248-043-6. Product ID: ACM26846413. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dibenzo(a,i)pyrene | Dibenzo(a,i)pyrene is a 2,3,7,8-tetrachlorodibenzo-p-dioxin (TCDD) receptor ligand [1]. Uses: Scientific research. Group: 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[5,8]quinone | Dibenzo[a,i]pyrene[5,8]quinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIBENZO[A,I]PYRENE[5,8]QUINONE;benzo(r,s,t)pentaphene-5,8-dione. Product Category: Heterocyclic Organic Compound. CAS No. 3302-52-1. Molecular formula: C24H12O2. Mole weight: 332.35. Product ID: ACM3302521. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dibenzo[a,l]pentacene | Dibenzo[a,l]pentacene. Group: Carbon nano materials molecular conductors. Alternative Names: 1,2:8,9-Dibenzopentacene DBP trans-DBPen. CAS No. 227-09-8. Product ID: 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. Molecular formula: 378.47. Mole weight: C30H18. C1=CC=C2C (=C1)C=CC3=CC4=CC5=C (C=C6C=CC7=CC=CC=C7C6=C5)C=C4C=C32. 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. XSTMLGGLUNLJRY-UHFFFAOYSA-N. >97.0%(HPLC). |  |
| Dibenzo[a,l]pyrene | vial of 25 mg. Group: Certified reference materials (crms). |  |
| Dibenzo[a,l]pyrene | certified Reference Material. Group: Polycyclic aromatic hydrocarbon (pah) standardspolycyclic aromatic hydrocarbons (pahs)environmental food contaminants. Alternative Names: 1,2,9,10-Dibenzopyrene, Ba 51-090462, 1,2:3,4-Dibenzopyrene,Dibenzo[def,p]chrysene, 2,3:4,5-Dibenzpyrene, 4,5,6,7-Dibenzpyrene, NSC 90324, Dibenzo[a,l]pyrene. | |
| Dibenzoate | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. |  |
| Dibenzo[b,def]chrysene | Dibenzo(a,h)pyrene appears as yellow odorless crystals or flakes. Water insoluble. Group: Carbon nano materials electroluminescence materials. CAS No. 189-64-0. Product ID: 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. Molecular formula: 302.4g/mol. Mole weight: C24H14. C1=CC=C2C3=C4C (=CC2=C1)C=CC5=C4C (=CC6=CC=CC=C56)C=C3. 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. RXUSYFJGDZFVND-UHFFFAOYSA-N. | |
| 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 | certified Reference Material. Group: Polycyclic aromatic hydrocarbon (pah) standards. | |
| Dibenzo[b,d]furan | Dibenzo[b,d]furan 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. 132-64-9. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-W017086. | |
| 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 |
| Dibenzo[b,d]furan-4-carbaldehyde 99+% (HPLC) | Dibenzo[b,d]furan-4-carbaldehyde 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Dibenzo[b,d]thien-2-ylboronic acid | Dibenzo[b,d]thien-2-ylboronic acid. Group: Salt. CAS No. 668983-97-9. Product ID: dibenzothiophen-2-ylboronic acid. Molecular formula: 228.08g/mol. Mole weight: C12H9BO2S. B(C1=CC2=C(C=C1)SC3=CC=CC=C32)(O)O. InChI=1S/C12H9BO2S/c14-13 (15)8-5-6-12-10 (7-8)9-3-1-2-4-11 (9)16-12/h1-7, 14-15H. CSLSCVHILGCSTE-UHFFFAOYSA-N. | |
| Dibenzo[b,d]thien-2-ylboronic acid | AldrichCPR. Group: Organometallic reagents. | |
| Dibenzo[b,d]thiophen-2-amine | Dibenzo[b,d]thiophen-2-amine. Group: Small molecule semiconductor building blocks. CAS No. 7428-91-3. Product ID: dibenzothiophen-2-amine. Molecular formula: 199.27g/mol. Mole weight: C12H9NS. C1=CC=C2C(=C1)C3=C(S2)C=CC(=C3)N. InChI=1S/C12H9NS/c13-8-5-6-12-10 (7-8)9-3-1-2-4-11 (9)14-12/h1-7H, 13H2. ICMMJWDNKMITSS-UHFFFAOYSA-N. | |
| Dibenzo[b,e][1,4]dioxin,1,2,4,7-tetrachloro- | Dibenzo[b,e][1,4]dioxin,1,2,4,7-tetrachloro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,4,7-tetrachloro dibenzo-p-dioxin, 1,2,4,7-TETRACHLORODIBENZO-P-DIOXIN, AC1L1AYG, Dibenzo-p-dioxin, 1,2,4,7-tetrachloro, Dibenzo(b,e)(1,4)dioxin, 1,2,4,7-tetrachloro-, 71669-28-8. Product Category: Heterocyclic Organic Compound. CAS No. 71669-28-8. Molecular formula: C12H4Cl4O2. Mole weight: 321.971. Purity: 0.96. IUPACName: 1,2,4,7-tetrachlorodibenzo-p-dioxin. Canonical SMILES: C1=CC2=C(C=C1Cl)OC3=C(O2)C(=C(C=C3Cl)Cl)Cl. Density: 1.643g/cm³. Product ID: ACM71669288. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dibenzo[b,e][1,4]dioxine-2,3,7,8-tetraamine tetrahydrochloride | Dibenzo[b,e][1,4]dioxine-2,3,7,8-tetraamine tetrahydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-Dichloro-7-fluoropyridin. Product Category: Other Monomers. CAS No. 16435-75-9. Molecular formula: C12H16Cl4N4O2. Mole weight: 390.09 g/mol. Purity: 0.97. Product ID: ACM-MO-16435759. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dibenzo[b, f][1, 4]thiazepine-11-[10H]one | Dibenzo[b, f][1, 4]thiazepine-11-[10H]one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Dibenzo[b,f]thiepin-10(11H)-one | Dibenzo[b,f]thiepin-10(11H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: dibenzo[b,f]thiepin-10(11H)-one, 11H-dibenzo[b,f]thiepin-10-one, AE-641/00686014, MLS000543737, AC1LGTHA, SCHEMBL3749553, CHEMBL1324081, CTK7H3154, MolPort-003-801-510, HMS2306M21, 11H-dibenzo[b,f]thiepin-10-one;, 6H-benzo[b][1]benzothiepin-5-one, Dibenzo thiepin-10(11H)-on;, EBD238890, SBB096987, ZINC00346724, dibenzo thiepin-10(11H)-one;, dibenzo[b,f]thiepin-10(11H)-one;, SMR000162770, 10,11-Dihydrodibenzo thiepin-10-one. Product Category: Heterocyclic Organic Compound. CAS No. 1898-85-7. Molecular formula: C14H10OS. Mole weight: 226.293600 [g/mol]. Purity: 0.96. IUPACName: 6H-benzo[b][1]benzothiepin-5-one. Canonical SMILES: C1C2=CC=CC=C2SC3=CC=CC=C3C1=O. Product ID: ACM1898857. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dibenzo[b,ghi]perylene | Dibenzo[b,ghi]perylene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIBENZO[B,GHI]PERYLENE. Product Category: Heterocyclic Organic Compound. CAS No. 5869-30-7. Molecular formula: C26H14. Mole weight: 326.39. Product ID: ACM5869307. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dibenzocyclooctyne-Cy5.5 | Dibenzocyclooctyne-Cy5.5 (DBCO-Cy5.5) is a fluorescent dye. Dibenzocyclooctyne-Cy5.5 can be used to syntheses calcium-binding near-infrared fluorescent nanoprobe for bone tissue imaging [1]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: DBCO-Cy5.5; Cyanine5.5 DBCO. CAS No. 2643308-61-4. Pack Sizes: 5 mg; 10 mg. Product ID: HY-D1537. | |
| Dibenzocyclooctyne-PEG4-N-hydroxysuccinimidyl ester | Succinimidyl ester (NHS, amine reactive) functionalized cyclooctyne derivative for incorporation of the cyclooctyne moiety into amine containing compounds or biomolecules. Cyclooctynes are useful in strain-promoted copper-free click chemistry cycloaddition reactions. This dibenzocyclooctyne will react with azide functionalized compounds or biomolecules without the need for a Cu(I) catalyst to result in a stable triazole linkage. Group: Biochemicals. Alternative Names: DBCO-PEG4-succinimidyl ester; DBCO-PEG4-NHS ester; DBCO-PEG4-SE. Grades: Highly Purified. CAS No. 2100306-58-7. Pack Sizes: 25mg, 100mg. Molecular Formula: C34H39N3O10, Molecular Weight: 649.69. US Biological Life Sciences. | Worldwide |
| Dibenzocyclooctyne-sulfo-N-hydroxysuccinimidyl ester | Dibenzocyclooctyne-sulfo-N-hydroxysuccinimidyl ester. Group: Biochemicals. Alternative Names: Sulfo-Dibenzylcyclooctyne-NHS ester; DBCO-sulfo-NHS ester. Grades: Highly Purified. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| Dibenzo[def,p]chrysene | An active metabolite from inhalation and dermal exposure to polycyclic aromatics hydrocarbons in hot mix asphalt paving workers. DBC is the most potent tumorigen that has been identified to date. Dibenzo[def,p]chrysene (DBC) is a carcinogen and should be handled with appropriate caution. Group: Biochemicals. Alternative Names: 1,2,9,10-Dibenzopyrene; 1,2:3,4-Dibenzopyrene; Dibenzo[a,l]pyrene; 2,3:4,5-Dibenzpyrene; DBC; 4,5,6,7-Dibenzpyrene; Ba 51-090462; NSC 90324. Grades: Highly Purified. CAS No. 191-30-0. Pack Sizes: 1mg, 5mg, 10mg. US Biological Life Sciences. | Worldwide |
| Dibenzo[def,p]chrysene-d14 (Major) | Labelled Dibenzo[a,l]pyrene (D416945). An active metabolite from inhalation and dermal exposure to polycyclic aromatics hydrocarbons in hot mix asphalt paving workers. DBC is the most potent tumorigen that has been identified to date. Group: Biochemicals. Alternative Names: 1,2,9,10-Dibenzopyrene-d14; 1,2:3,4-Dibenzopyrene-d14; Dibenzo[a,l]pyrene-d14; 2,3:4,5-Dibenzpyrene-d14; DBC-d14; 4,5,6,7-Dibenzpyrene-d14; Ba 51-090462-d14; NSC 90324-d14. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Dibenzo{[f, f']-4, 4', 7, 7'-tetraphenyl}diindeno[1, 2, 3-cd:1', 2', 3'-lm]perylene | Dibenzo{[f, f']-4, 4', 7, 7'-tetraphenyl}diindeno[1, 2, 3-cd:1', 2', 3'-lm]perylene. Group: Organic light-emitting diode (oled) materials. CAS No. 187086-37-9. Product ID: 7, 14, 25, 32-tetraphenylundecacyclo[21.13.2.22, 5.03, 19.04, 16.06, 15.08, 13.020, 37.024, 33.026, 31.034, 38]tetraconta-1, 3, 5, 7, 9, 11, 13, 15, 17, 19, 21, 23, 25, 27, 29, 31, 33, 35, 37, 39-icosaene. Molecular formula: 805g/mol. Mole weight: C64H36. C1=CC=C (C=C1) C2=C3C=CC=CC3=C (C4=C5C=CC6=C7C=CC8=C9C (=C1C=CC=CC1=C (C9=C1C8=C7C (=C3C6=C5C (=C24) C=C3) C=C1) C1=CC=CC=C1) C1=CC=CC=C1) C1=CC=CC=C1. InChI=1S/C64H36/c1-5-17-37 (18-6-1) 53-41-25-13-14-26-42 (41) 54 (38-19-7-2-8-20-38) 62-50-34-30-46-48-32-36-52-60-51 (35-31-47 (58 (48) 60) 45-29-33-49 (61 (53) 62) 59 (50) 57 (45) 46) 63-55 (39-21-9-3-10-22-39) 43-27-15-16-28-44 (43) 56 (64 (52) 63) 40-23-11-4-12-24-40/h1-36H. WPPDXAHGCGPUPK-UHFFFAOYSA-N. | |
| Dibenzofuran | Dibenzofuran. Group: Biochemicals. Alternative Names: Diphenylene oxide. Grades: Highly Purified. CAS No. 132-64-9. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C12H8O. US Biological Life Sciences. | Worldwide |
| Dibenzofuran | Dibenzofuran. CAS No: 132-64-9 |  Sarchem Laboratories New Jersey NJ |
| Dibenzofuran | Dibenzofuran is a colorless white crystalline solid. (NTP, 1992). Group: Organic light-emitting diode (oled) materials. Alternative Names: Dibenzo[b,d]furan. CAS No. 132-64-9. Product ID: dibenzofuran. Molecular formula: 168.19. Mole weight: C12H8O. C1=CC=C2C(=C1)C3=CC=CC=C3O2. InChI=1S/C12H8O/c1-3-7-11-9 (5-1)10-6-2-4-8-12 (10)13-11/h1-8H. TXCDCPKCNAJMEE-UHFFFAOYSA-N. 95+%. | |
| Dibenzofuran-2-carboxaldehyde | Dibenzofuran-2-carboxaldehyde. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 5397-82-0. Product ID: dibenzofuran-2-carbaldehyde. Molecular formula: 196.2g/mol. Mole weight: C13H8O2. C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)C=O. InChI=1S/C13H8O2/c14-8-9-5-6-13-11 (7-9)10-3-1-2-4-12 (10)15-13/h1-8H. OVJMIWIVPWPZMN-UHFFFAOYSA-N. | |
| Dibenzofuran-2-sulfonic acid | Gray flakes, hydrated. CAS No. 83863-63-2. Pack Sizes: 5g, 50g. Product ID: FR-0115. M.P. 144-145. Mole weight: 248.26. |  Frinton Laboratories |
| Dibenzofuran-3-ol | Dibenzofuran-3-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: dibenzo[b,d]furan-3-ol; 3-Hydroxy-dibenzofuran; 3-dibenzofuranol; 2-hydroxydibenzofuran. Product Category: Heterocyclic Organic Compound. CAS No. 20279-16-7. Molecular formula: C12H8O2. Mole weight: 184.191 g/mol. Purity: 0.96. IUPACName: dibenzofuran-3-ol. Density: 1.326g/cm³. Product ID: ACM20279167. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dibenzofuran-4-boronic acid | Dibenzofuran-4-boronic acid. Group: other electronic materials. Alternative Names: RARECHEM AH PB 0052; TIMTEC-BB SBB003426; DIBENZO[B,D]FURAN-4-YLBORONIC ACID; DIBENZOFURAN-4-BORONIC ACID; 4-DIBENZOFURANBORONIC ACID; AKOS BRN-0085; Dibenzofuran-4-boronic acid, 98+%; dibenzofuran-4-ylboronic acid. CAS No. 100124-06-9. Product ID: dibenzofuran-4-ylboronic acid. Molecular formula: 212.01g/mol. Mole weight: C12H9BO3. B(C1=C2C(=CC=C1)C3=CC=CC=C3O2)(O)O. InChI=1S/C12H9BO3/c14-13 (15)10-6-3-5-9-8-4-1-2-7-11 (8)16-12 (9)10/h1-7, 14-15H. ZXHUJRZYLRVVNP-UHFFFAOYSA-N. | |
| Dibenzofuran-4-boronic Acid (contains varying amounts of Anhydride) | Dibenzofuran-4-boronic Acid (contains varying amounts of Anhydride). Group: Small molecule semiconductor building blocks. CAS No. 100124-06-9. Product ID: dibenzofuran-4-ylboronic acid. Molecular formula: 212.01g/mol. Mole weight: C12H9BO3. B(C1=C2C(=CC=C1)C3=CC=CC=C3O2)(O)O. InChI=1S/C12H9BO3/c14-13 (15)10-6-3-5-9-8-4-1-2-7-11 (8)16-12 (9)10/h1-7, 14-15H. ZXHUJRZYLRVVNP-UHFFFAOYSA-N. | |
| Dibenzofuran-4-carboxaldehyde | Dibenzofuran-4-carboxaldehyde. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 96706-46-6. Product ID: dibenzofuran-4-carbaldehyde. Molecular formula: 196.2g/mol. Mole weight: C13H8O2. C1=CC=C2C(=C1)C3=CC=CC(=C3O2)C=O. InChI=1S / C13H8O2 / c14-8-9-4-3-6-11-10-5-1-2-7-12 (10) 15-13 (9) 11 / h1-8H. GQYTWBPRZFRASB-UHFFFAOYSA-N. | |
| Dibenzofuran-4-Carboxylic Acid | Dibenzofuran-4-Carboxylic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 2786-5-2. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Dibenzofuran-4-carboxylic acid 98+% | Dibenzofuran-4-carboxylic acid 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 2786-5-2. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Dibenzo[g,p]chrysen-2,3,6,7,10,11,14,15-octaol | Dibenzo[g,p]chrysen-2,3,6,7,10,11,14,15-octaol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dibenzo[g,p]chrysen-2,3,6,7,10,11,14,15-octaol. Product Category: Other Monomers. CAS No. 1246204-19-2. Molecular formula: C26H16O8. Mole weight: 456.4 g/mol. Purity: 0.97. Product ID: ACM-MO-1246204192. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dibenzo[g,p]chrysene | Dibenzo[g,p]chrysene. Group: Carbon nano materials electroluminescence materials. Alternative Names: 1,2,3,4,5,6,7,8-Tetrabenzonaphthalene; Dibenzo(a,c)triphenylene; dibenzo[a,c]triphenylene; Tetrabenzonaphthalene; DIBENZO[G,P]CHRYSENE; 1,2:3,4-Di[1,3]butadienotriphenylene; 9,10-(Biphenyl-2,2'-diyl)phenanthrene; Einecs 205-890-6. CAS No. 191-68-4. Product ID: hexacyclo[12.12.0.02, 7.08, 13.015, 20.021, 26]hexacosa-1(14), 2, 4, 6, 8, 10, 12, 15, 17, 19, 21, 23, 25-tridecaene. Molecular formula: 328.4g/mol. Mole weight: C26H16. C1= CC= C2C (= C1) C3= CC= CC= C3C4= C2C5= CC= CC= C5C6= CC= CC= C64. InChI=1S/C26H16/c1-5-13-21-17 (9-1)18-10-2-6-14-22 (18)26-24-16-8-4-12-20 (24)19-11-3-7-15-23 (19)25 (21)26/h1-16H. GQDKQZAEQBGVBS-UHFFFAOYSA-N. | |
| Dibenzo-?p-?dioxin | Dibenzo-?p-?dioxin is a standard used in environmental testing and research as well as in the studying of PCBs, PCDDs and PCDFs in food. Group: Biochemicals. Grades: Highly Purified. CAS No. 262-12-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H8O2, Molecular Weight: 184.19. US Biological Life Sciences. | Worldwide |
| Dibenzosuberane | Dibenzosuberane. Group: Biochemicals. Alternative Names: 1,2:4,5-Dibenzocycloheptane; 10, 11-Dihydro-5H-dibenzo[a, d]cycloheptene; 10, 11-Dihydrodibenzo[a, d]cycloheptene. Grades: Highly Purified. CAS No. 833-48-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C15H14. US Biological Life Sciences. | Worldwide |
| Dibenzosuberenone | 100g Pack Size. Group: Building Blocks, Research Organics & Inorganics. Formula: C15H10O. CAS No. 2222-33-5. Prepack ID 16341037-100g. Molecular Weight 206.24. See USA prepack pricing. |  |
| Dibenzosuberenone | Dibenzosuberenone. Group: Polymerization reagents. CAS No. 2222-33-5. Product ID: tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaen-2-one. Molecular formula: 206.24g/mol. Mole weight: C15H10O. C1=CC=C2C(=C1)C=CC3=CC=CC=C3C2=O. InChI=1S / C15H10O / c16-15-13-7-3-1-5-11 (13) 9-10-12-6-2-4-8-14 (12) 15 / h1-10H. SNVTZAIYUGUKNI-UHFFFAOYSA-N. | |
| Dibenzosuberol | Dibenzosuberol. Group: Biochemicals. Alternative Names: 10, 11-Dihydro-5H-dibenzo[a, d]cyclohepten-5-ol; 5-Hydroxy-10, 11-dihydro-5H-dibenzo[a, d]cycloheptene; NSC 86157. Grades: Highly Purified. CAS No. 1210-34-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C15H14O. US Biological Life Sciences. | Worldwide |
| Dibenzosuberone | Dibenzosuberone. Group: Biochemicals. Alternative Names: 10, 11-Dihydro-5H-dibenzo[a, d]cyclohepten-5-one; 10, 11-Dihydro-5H-dibenzo[a, d]cycloheptatrien-5-one; 10, 11-Dihydrodibenzo[a, d]cyclohepten-5-one; Amitriptyline Impurity A. Grades: Highly Purified. CAS No. 1210-35-1. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C15H12O. US Biological Life Sciences. | Worldwide |
| Dibenzosuberone | Dibenzosuberone. CAS No: 1210-35-1 | Sarchem Laboratories New Jersey NJ |
| Dibenzosuberyl Chloride | Dibenzosuberyl Chloride. Group: Biochemicals. Alternative Names: 5-Chlorodibenzosuberane; 5-Chloro-10, 11-dihydro-5H-dibenzo[a, d]cycloheptene. Grades: Highly Purified. CAS No. 1210-33-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Dibenzotetrathiafulvalene | 97%. Group: Organic field effect transistor (ofet) materials. | |
| Dibenzotetra thiafulvalene | Dibenzotetra thiafulvalene . Group: Biochemicals. Alternative Names: DBTTF. Grades: Highly Purified. CAS No. 24648-13-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C14H8S4. US Biological Life Sciences. | Worldwide |
| Dibenzothiazine | Dibenzothiazine. Group: Biochemicals. Alternative Names: Phenothiazine. Grades: Highly Purified. CAS No. 92-84-2. Pack Sizes: 1kg, 2kg, 5kg, 10Kg, 25Kg. Molecular Formula: C12H9NS. US Biological Life Sciences. | Worldwide |
| Dibenzothiazine 99+% | Dibenzothiazine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100g, 250g, 1Kg, 5Kg, 25Kg. US Biological Life Sciences. | Worldwide |
| Dibenzothiophene | Dibenzothiophene. Group: Biochemicals. Grades: Highly Purified. CAS No. 132-65-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Dibenzothiophene | Dibenzothiophene (DBT) is a model compound for organic sulfur in fossil fuels. Synonyms: Dibenzothiophene; NSC 2843; NSC-2843; NSC2843. Grades: >98%. CAS No. 132-65-0. Molecular formula: C12H8S. Mole weight: 184.26. |  |
| Dibenzothiophene | Dibenzothiophene. CAS No: 132-65-0 | Sarchem Laboratories New Jersey NJ |
| Dibenzothiophene | Dibenzothiophene. Synonyms: DBT, Diphenylene sulfide. CAS No. 132-65-0. Pack Sizes: 25, 100, 250 g in poly bottle. Product ID: CDC10-0150. Molecular formula: C12H8S. Category: Cosmetic Color Additives. Product Keywords: Cosmetic Ingredients; Cosmetic Color Additives; Dibenzothiophene; CDC10-0150; 132-65-0; C12H8S; DBT, Diphenylene sulfide; 205-072-9; MFCD00004969; 132-65-0. Purity: 0.98. Color: White. EC Number: 205-072-9. Physical State: Powder or crystals. Solubility: 0.0015 g/L (Lit.). Quality Level: 200. Storage: Store below 30°C. Boiling Point: 332-333 °C (lit.). Melting Point: 97-100 °C (lit.). Density: 1.1410 (rough estimate). |  |
| Dibenzothiophene | Dibenzothiophene is an organic synthesis intermediate consisting of two benzene rings fused to a central thiophene ring. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DBT; Diphenylene sulfide. CAS No. 132-65-0. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g; 25 g. Product ID: HY-B0973. | |
| Dibenzothiophene | Dibenzothiophene. Group: Small molecule semiconductor building blockselectroluminescence materials other electronic materials. Alternative Names: Diphenylene sulfide. CAS No. 132-65-0. Pack Sizes: 100 g/BAG. Product ID: dibenzothiophene. Molecular formula: 184.26. Mole weight: C12H8S. C1=CC=C2C(=C1)C3=CC=CC=C3S2. InChI=1S/C12H8S/c1-3-7-11-9 (5-1)10-6-2-4-8-12 (10)13-11/h1-8H. IYYZUPMFVPLQIF-UHFFFAOYSA-N. >98.0%(GC). | |
| Dibenzothiophene | analytical standard. Group: Chemical classpolycyclic aromatic hydrocarbons (pahs)environmental food contaminants. | |
| Dibenzothiophene-2,8-diboronic acid | Dibenzothiophene-2,8-diboronic acid. Group: Organic light-emitting diode (oled) materials. CAS No. 761405-37-2. Product ID: (8-boronodibenzothiophen-2-yl)boronic acid. Molecular formula: 271.9g/mol. Mole weight: C12H10B2O4S. B (C1=CC2=C (C=C1)SC3=C2C=C (C=C3)B (O)O) (O)O. InChI=1S/C12H10B2O4S/c15-13 (16)7-1-3-11-9 (5-7)10-6-8 (14 (17)18)2-4-12 (10)19-11/h1-6, 15-18H. ZRFLHPYMEWINRJ-UHFFFAOYSA-N. | |
| Dibenzothiophene-2,8-diylbis((N-carbonylmethylene)dimethylamine)dihydrochloride 3-hydrate | Dibenzothiophene-2,8-diylbis((N-carbonylmethylene)dimethylamine)dihydrochloride 3-hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1'-(2,8-dibenzothiophenediyl)bis(2-(dimethylamino)-ethanondihydrochlorid;1,1'-(2,8-dibenzothiophenediyl)bis(2-(dimethylamino)ethanone)dihydrochloride;e,trihydrate;rmi11877da;trihydrate;TILORONE ANALOG R11-877DA;dibenzothiophene-2,8-diylbis((N-carbonylm. Product Category: Heterocyclic Organic Compound. CAS No. 35556-06-0. Molecular formula: C20H22N2O2S.2HCl. Mole weight: 481.438. Product ID: ACM35556060. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dibenzothiophene-2-boronic acid | Dibenzothiophene-2-boronic acid. Group: Organic light-emitting diode (oled) materials other electronic materials. Alternative Names: DIBENZO[B,D]THIEN-2-YLBORONIC ACID; DIBENZO[B,D]THIOPHEN-2-YLBORONIC ACID; DIBENZOTHIOPHENE-2-BORONIC ACID; CHEMBRDG-BB 3200967; IFLAB-BB F1371-0134. CAS No. 668983-97-9. Product ID: dibenzothiophen-2-ylboronic acid. Molecular formula: 228.07. Mole weight: C12< / sub>H9< / sub>BO2< / sub>S. B(C1=CC2=C(C=C1)SC3=CC=CC=C32)(O)O. CSLSCVHILGCSTE-UHFFFAOYSA-N. 96%. | |
| Dibenzothiophene-2-carboxaldehyde | Dibenzothiophene-2-carboxaldehyde. Group: Semiconductor blocks. CAS No. 22099-23-6. Product ID: dibenzothiophene-2-carbaldehyde. Molecular formula: 212.27g/mol. Mole weight: C13H8OS. C1=CC=C2C(=C1)C3=C(S2)C=CC(=C3)C=O. InChI=1S/C13H8OS/c14-8-9-5-6-13-11 (7-9)10-3-1-2-4-12 (10)15-13/h1-8H. QFGXAEFJJINHAI-UHFFFAOYSA-N. | |
| Dibenzothiophene-2-ol | Dibenzothiophene-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-HYDROXYDIBENZOTHIOPHENE. Product Category: Heterocyclic Organic Compound. CAS No. 22439-65-2. Molecular formula: C12H8OS. Mole weight: 200.2563. Density: 1.375 g/cm³. Product ID: ACM22439652. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dibenzothiophene-2-ol | Dibenzothiophene-2-ol. Group: Biochemicals. Alternative Names: 2-hydroxydibenzothiophe ne ; 3-Hydroxydiphenylene sulfide; Benzo [b]benzo [b]thiophen-2-ol. Grades: Highly Purified. CAS No. 22439-65-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C12H8OS. US Biological Life Sciences. | Worldwide |
| Dibenzothiophene-4-boronic acid | 4-Dibenzothiopheneboronic acid 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. 108847-20-7. Pack Sizes: 10 g; 25 g. Product ID: HY-W002762. | |
| Dibenzothiophene-4-boronic acid | Dibenzothiophene-4-boronic acid. Group: Organic light-emitting diode (oled) materials. CAS No. 108847-20-7. Product ID: dibenzothiophen-4-ylboronic acid. Molecular formula: 228.08g/mol. Mole weight: C12H9BO2S. B(C1=C2C(=CC=C1)C3=CC=CC=C3S2)(O)O. InChI=1S/C12H9BO2S/c14-13 (15)10-6-3-5-9-8-4-1-2-7-11 (8)16-12 (9)10/h1-7, 14-15H. GOXNHPQCCUVWRO-UHFFFAOYSA-N. | |
| Dibenzothiophene-4-boronic Acid (contains varying amounts of Anhydride) | Dibenzothiophene-4-boronic Acid (contains varying amounts of Anhydride). Group: Small molecule semiconductor building blocks. CAS No. 108847-20-7. Product ID: dibenzothiophen-4-ylboronic acid. Molecular formula: 228.08g/mol. Mole weight: C12H9BO2S. B(C1=C2C(=CC=C1)C3=CC=CC=C3S2)(O)O. InChI=1S/C12H9BO2S/c14-13 (15)10-6-3-5-9-8-4-1-2-7-11 (8)16-12 (9)10/h1-7, 14-15H. GOXNHPQCCUVWRO-UHFFFAOYSA-N. | |
Our database is helping our users find suppliers everyday.
