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| Product | Description | |
|---|---|---|
| 3,6,9,12,15-Pentaoxaheptadecane-1,17-diyl Bis-methanethiosulfonate (MTS-17-O5-MTS) | A sulfhydryl cross-linking reagent. Group: Biochemicals. Alternative Names: MTS-17-O5-MTS. Grades: Highly Purified. CAS No. 384342-61-4. Pack Sizes: 25mg. US Biological Life Sciences. |  Worldwide |
| 3,6,9,12-Tetraoxaoctadecyl dihydrogen phosphate | 3,6,9,12-Tetraoxaoctadecyl dihydrogen phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,6,9,12-tetraoxaoctadec-1-yldihydrogen phosphate, 63217-12-9, 3,6,9,12-Tetraoxaoctadecan-1-ol, dihydrogen phosphate, 3,6,9,12-Tetraoxaoctadecan-1-ol, 1-(dihydrogen phosphate), AC1L3CPF, AC1Q6T3Y, 3,6,9,12-Tetraoxaoctadecyl dihydrogen phosphate, EINECS 264-015-6, AR-1E9894, 3,6,9,12-tetraoxaoctadec-1-yl dihydrogen phosphate, 2-[2-[2-(2-hexoxyethoxy)ethoxy]ethoxy]ethyl dihydrogen phosphate. Product Category: Heterocyclic Organic Compound. CAS No. 63217-12-9. Molecular formula: C14H31O8P. Mole weight: 358.364902 [g/mol]. Purity: 0.96. IUPACName: 2-[2-[2-(2-hexoxyethoxy)ethoxy]ethoxy]ethyl dihydrogen phosphate. Canonical SMILES: CCCCCCOCCOCCOCCOCCOP(=O)(O)O. Density: 1.153g/cm³. ECNumber: 264-015-6. Product ID: ACM63217129. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3,6,9,12-Tetraoxatetradecane-1,14-diamine | 3,6,9,12-Tetraoxatetradecane-1,14-diamine. Group: Polymers. CAS No. 68960-97-4. Product ID: 2-[2-[2-[2- (2-aminoethoxy) ethoxy]ethoxy]ethoxy]ethanamine. Molecular formula: 236.31g/mol. Mole weight: C10H24N2O4. C(COCCOCCOCCOCCN)N. InChI= 1S / C10H24N2O4 / c11-1-3-13-5-7-15-9-10-16-8-6-14-4-2- 12 / h1-12H2. IFZOPNLVYZYSMQ-UHFFFAOYSA-N. |  |
| 3,6,9,12-Tetraoxatetradecane-1,14-diyl-bis-methanethiosulfonate | 3,6,9,12-Tetraoxatetradecane-1,14-diyl-bis-methanethiosulfonate. Group: Biochemicals. Alternative Names: Methanesulfonothioic acid S,S'-3,6,9,12-tetraoxatetradecane-1,14-diyl ester. Grades: Highly Purified. CAS No. 212262-08-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C12H26O8S4. US Biological Life Sciences. | Worldwide |
| 3,6,9,12-Tetraoxatetradecane-1,14-diyl-bis-methanethiosulfonate (MTS-14-04-MTS) | A sulfhydryl cross-linking reagent. Group: Biochemicals. Alternative Names: MTS-14-04-MTS. Grades: Highly Purified. CAS No. 212262-08-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3,6,9,16,19-Pentaoxahenicosane-1,21-diyl dilaurate | 3,6,9,16,19-Pentaoxahenicosane-1,21-diyl dilaurate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,6,9,16,19-Pentaoxahenicosane-1,21-diyl dilaurate, 85153-35-1, CTK5F4326, EINECS 285-815-1, AG-H-42090, Dodecanoic acid,3,6,9,16,19-pentaoxaheneicosane-1,21-diyl ester (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 85153-35-1. Molecular formula: C40H78O9. Mole weight: 703.041920 [g/mol]. Purity: 0.96. IUPACName: 2-[2-[6-[2-[2-(2-dodecanoyloxyethoxy)ethoxy]ethoxy]hexoxy]ethoxy]ethyl dodecanoate. Canonical SMILES: CCCCCCCCCCCC(=O)OCCOCCOCCCCCCOCCOCCOCCOC(=O)CCCCCCCCCCC. Density: 0.966g/cm³. ECNumber: 285-815-1. Product ID: ACM85153351. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,6,9-Trioxaeicos-19-en-1-ol | 3,6,9-Trioxaeicos-19-en-1-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 130727-45-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3,6,9-trioxatridecanoic acid | 3,6,9-trioxatridecanoic acid. CAS No. 75427-76-8. Pack Sizes: 10 g. Product ID: CDC10-0405. Molecular formula: C10H20O5. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; 3,6,9-trioxatridecanoic acid; CDC10-0405; 75427-76-8; C10H20O5; 75427-76-8. Grade: Industrial grade. Purity: 0.98. Boiling Point: 138 - 150°C (0.3 mmHg). |  |
| 3, 6, 9-Trioxaundecane -1, 11-diyl-bismethane thiosulfonate | 3, 6, 9-Trioxaundecane -1, 11-diyl-bismethane thiosulfonate. Group: Biochemicals. Alternative Names: Methanesulfonothioic acid S,S'-[oxybis(2,1-ethanediyloxy-2,1-ethanediyl)]ester. Grades: Highly Purified. CAS No. 212262-02-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H22O7S4. US Biological Life Sciences. | Worldwide |
| 3, 6, 9-Trioxaundecane -1, 11-diyl-bismethane thiosulfonate (MTS-11-03-MTS) | A sulfhydryl cross-linking reagent. Group: Biochemicals. Alternative Names: MTS-11-03-MTS. Grades: Highly Purified. CAS No. 212262-02-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-[ (6-Acetyl-2-naphthalenyl) amino]alanine | 3-[ (6-Acetyl-2-naphthalenyl) amino]alanine. Group: Biochemicals. Alternative Names: Anap. Grades: Highly Purified. CAS No. 1185251-08-4. Pack Sizes: 5mg. Molecular Formula: C15H16N2O3, Molecular Weight: 272.3. US Biological Life Sciences. | Worldwide |
| 3-(6-Amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-3-oxopropanenitrile | 3-(6-Amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-3-oxopropanenitrile. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-(6-Amino-9H-purin-9-yl)-2-propenal | 3-(6-Amino-9H-purin-9-yl)-2-propenal is considered as one of the major sources of endogenous M1dG adducts in cellular DNA. If not repaired, these adducts are mutagenic and carcinogenic. Group: Biochemicals. Grades: Highly Purified. CAS No. 90029-73-5. Pack Sizes: 1mg. Molecular Formula: C8H7N5O, Molecular Weight: 189.17. US Biological Life Sciences. | Worldwide |
| 3-(6-Amino-9H-purin-9-yl)-2-propenal-13C, 15N2 | 3-(6-Amino-9H-purin-9-yl)-2-propenal-13C, 15N2 is labelled 3-(6-Amino-9H-purin-9-yl)-2-propenal (A628880) which is considered as one of the major sources of endogenous M1dG adducts in cellular DNA. If not repaired, these adducts are mutagenic and carcinogenic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C713CH7N315N2O, Molecular Weight: 192.15. US Biological Life Sciences. | Worldwide |
| 3-(6-Amino-9H-purin-9-yl)-2-propenal-13C3 | 3-(6-Amino-9H-purin-9-yl)-2-propenal-13C3 is labelled 3-(6-Amino-9H-purin-9-yl)-2-propenal (A628880) which is considered as one of the major sources of endogenous M1dG adducts in cellular DNA. If not repaired, these adducts are mutagenic and carcinogenic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C513C3H7N5O, Molecular Weight: 192.15. US Biological Life Sciences. | Worldwide |
| 3-(6-Aminopyridin-3-yl)benzoic acid | 3-(6-Aminopyridin-3-yl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 779315-67-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H10N2O2, Molecular Weight: 214.22. US Biological Life Sciences. | Worldwide |
| 3-(6-Aminopyridin-3-yl)-N-cyclopropylbenzamide | 3-(6-Aminopyridin-3-yl)-N-cyclopropylbenzamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1314985-40-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H15N3O, Molecular Weight: 253.3. US Biological Life Sciences. | Worldwide |
| 3-(6-Aminopyridin-3-yl)-N-ethylbenzamide | 3-(6-Aminopyridin-3-yl)-N-ethylbenzamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1314987-59-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H15N3O, Molecular Weight: 241.29. US Biological Life Sciences. | Worldwide |
| 3-(6-Aminopyridin-3-yl)-N-methylbenzamide | 3-(6-Aminopyridin-3-yl)-N-methylbenzamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1314985-80-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H13N3O, Molecular Weight: 227.26. US Biological Life Sciences. | Worldwide |
| 3-(6-Aminopyridin-3-yl)-N,N-dimethylbenzamide | 3-(6-Aminopyridin-3-yl)-N,N-dimethylbenzamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1314988-25-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H15N3O, Molecular Weight: 241.29. US Biological Life Sciences. | Worldwide |
| 3,6-anhydro-α-L-galactose dehydrogenase | The enzyme, characterized from the marine bacterium Vibrio sp. EJY3, is involved in a degradation pathway for 3,6-anhydro-α-L-galactose, a major component of the polysaccharides produced by red macroalgae, such as agarose and porphyran. Group: Enzymes. Enzyme Commission Number: EC 1.2.1.92. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1196; 3,6-anhydro-α-L-galactose dehydrogenase; EC 1.2.1.92. Cat No: EXWM-1196. |  |
| 3,6-Anhydro-D-galactose | 3,6-Anhydro-D-galactose is a constituent of κ-Carrageenin, the chief polysaccharide of the red alga Chondrus crispus. Synonyms: 3,6-Anhydrogalactose. CAS No. 14122-18-0. Molecular formula: C6H10O5. Mole weight: 162.14. |  |
| 3,6-Anhydro-D-galactose dimethylacetal | 3,6-Anhydro-D-galactose dimethylacetal, a paramount compound in the realm of biomedicine, finds itself profoundly intertwined within the fabric of groundbreaking drug design. It stands as an indispensable ingredient, steering therapeutic innovation towards prevailing ailments such as diabetes, cancer, and cardiovascular afflictions. Anchored by its remarkable structural attributes and pharmacological prowess, this compound assumes a prominent role in the eternal quest for biomedicine elucidation while unfurling the realm of drug revelation. Synonyms: D-Galactose, 3,6-anhydro-, dimethyl acetal; 3,6-Anhydrogalactose dimethylacetal; (2S,3S,4R)-2-((R)-1-Hydroxy-2,2-dimethoxyethyl)tetrahydrofuran-3,4-diol. Grade: 97%. CAS No. 42859-44-9. Molecular formula: C8H16O6. Mole weight: 208.21. | |
| 3,6-Anhydro-D-glucose | 3,6-Anhydro-D-glucose is an indispensible compound within the realm of compound, exhibiting immense potentiality as a precursory compound for the fabrication and concoction of countless drugs and pharmaceutical commodities. Furthermore, owing to its exceptional attributes, it remarkably aids in the amelioration of metabolic impairments, chiefly those pertaining to glycosylation anomalies. This multifaceted entity, thus, assumes a momentous function in bolstering research and development endeavors within the biomedical domain. Synonyms: 3,6-Anhydroglucose; D-Glucose, 3,6-anhydro-. CAS No. 7625-23-2. Molecular formula: C6H10O5. Mole weight: 162.14. | |
| 3,6-anhydro-L-galactonate cycloisomerase | The enzyme, characterized from the marine bacteria Vibrio sp. EJY3 and Postechiella marina M091, is involved in a degradation pathway for 3,6-anhydro-α-L-galactopyranose, a major component of the polysaccharides of red macroalgae. Group: Enzymes. Synonyms: 3,6-anhydro-α-L-galactonate lyase (ring-opening); 3,6-anhydro-α-L-galactonate cycloisomerase. Enzyme Commission Number: EC 5.5.1.25. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5626; 3,6-anhydro-L-galactonate cycloisomerase; EC 5.5.1.25; 3,6-anhydro-α-L-galactonate lyase (ring-opening); 3,6-anhydro-α-L-galactonate cycloisomerase. Cat No: EXWM-5626. | |
| 3-(6 β,7 β,15 β,16 β-Dimethylene-3 β,5 β-dihydroxyandrostan-17-ol)-2-propynoic Acid Methyl Ester | Intermediate in the preparation of Drospirenone. Group: Biochemicals. Alternative Names: 3- [ (3S, 5R, 6R, 7R, 8R, 9S, 10R, 13S, 14S, 15S, 16S, 17S) -Octadecahydro-3, 5, 17-trihydroxy-10, 13-dimethyl-1H-dicyclopropa [6, 7: 15, 16]cyclopenta [a]phenanthren-17-yl]-2-propynoic Acid Methyl Ester. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3,6-Bis(3-ethyl-N-carbazolyl)-N-phenylcarbazole | 3,6-Bis(3-ethyl-N-carbazolyl)-N-phenylcarbazole. Uses: Host materials for efficient solution-processed red and green phosphorescent devices. Group: Organic light-emitting diode (oled) materials. Alternative Names: 3, 3''-Diethyl-9'-phenyl-9'H-9, 3':6', 9''-tercarbazole, 3, 3''-Diylbis(ethyl)-9'-phenyl-9, 3': 6',9''-ter-9H-carbazole. Pack Sizes: 500 mg in glass insert. Molecular formula: 629.79. CCC (C=C1) =CC2=C1N (C3=CC4=C (C=C3) N (C5=CC=CC=C5) C6=C4C=C (N7C8=C (C=C (CC) C=C8) C9=C7C=CC=C9) C=C6) C%10=C2C=CC=C%10. 1S/C46H35N3/c1-3-30-18-22-43-37 (26-30) 35-14-8-10-16-41 (35) 48 (43) 33-20-24-45-39 (28-33) 40-29-34 (21-25-46 (40) 47 (45) 32-12-6-5-7-13-32) 49-42-17-11-9-15-36 (42) 38-27-31 (4-2) 19-23-44 (38) 49/h5-29H, 3-4H2, 1-2H3, LMKCXAKDJFQWMK-UHFFFAOYSA-N. LMKCXAKDJFQWMK-UHFFFAOYSA-N. | |
| 3,6-Bis(3-ethyl-N-carbazolyl)-N-phenylcarbazole | 99% (HPLC). Group: Oled and pled materials. |  |
| 3,6-Bis(4-Pyridyl)-S-Tetrazine | 3,6-Bis(4-Pyridyl)-S-Tetrazine. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. CAS No. 57654-36-1. Product ID: 3,6-dipyridin-4-yl-1,2,4,5-tetrazine. Molecular formula: 236.23g/mol. Mole weight: C12H8N6. InChI=1S/C12H8N6/c1-5-13-6-2-9 (1)11-15-17-12 (18-16-11)10-3-7-14-8-4-10/h1-8H. MQSMIIJCRWDMDL-UHFFFAOYSA-N. | |
| 3,6-bis(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl)-2,5-bis(2-octyldodecyl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione | 3,6-bis(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl)-2,5-bis(2-octyldodecyl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione. Group: Organic light-emitting diode (oled) materials. CAS No. 1351986-34-9. Product ID: 2,5-bis(2-octyldodecyl)-1,4-bis[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]pyrrolo[3,4-c]pyrrole-3,6-dione. Molecular formula: 1113.3g/mol. Mole weight: C66H110B2N2O6S2. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (S2)C3=C4C (=C (N (C4=O)CC (CCCCCCCC)CCCCCCCCCC)C5=CC=C (S5)B6OC (C (O6) (C)C) (C)C)C (=O)N3CC (CCCCCCCC)CCCCCCCCCC. InChI=1S / C66H110B2N2O6S2 / c1-13-17-21-25-29-31-35-39-43-51 (41-37-33-27-23-19-15-3) 49-69-59 (53-45-47-55 (77-53) 67-73-63 (5, 6) 64 (7, 8) 74-67) 57-58 (61 (69) 71) 60 (54-46-48-56 (78-54) 68-75-65 (9, 10) 66 (11, 12) 76-68) 70 (62 (57) 72) 50-52 (42-38-34-28-24-20-16-4) 44-40-36-32-30-26-22-18-14-2 / h45-48, 51-52H, 13-44, 49-50H2, 1-12H3. OZQFATKGMJQJSF-UHFFFAOYSA-N. | |
| 3,6-bis-(5-Bromo-2-thienyl)-2,5-bis(2-ethylhexyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione | 3,6-bis-(5-Bromo-2-thienyl)-2,5-bis(2-ethylhexyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione. Group: Organic light-emitting diode (oled) materials. Alternative Names: 1000623-95-9, 3,6-Bis(5-bromothiophen-2-yl)-2,5-bis(2-ethylhexyl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione, 3,6-Bis(5-bromo-2-thienyl)-2,5-bis(2-ethylhexyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione, SureCN793158, AKOS016011812, LS40818, AK123238, KB-234283. CAS No. 1000623-95-9. Product ID: 1,4-bis(5-bromothiophen-2-yl)-2,5-bis(2-ethylhexyl)pyrrolo[3,4-c]pyrrole-3,6-dione. Molecular formula: 682.57. Mole weight: C30H38Br2N2O2S2. JVVGLKKTAZYUQU-UHFFFAOYSA-N. 96%. | |
| 3,6-Bis(5-bromo-2-thienyl)-2,5-bis(2-hexyldecyl)-2,5-dihydro-pyrrolo[3,4-c]pyrrole-1,4-dione | 98%. Group: Synthetic tools and reagents. | |
| 3,6-Bis(5-bromo-2-thienyl)-2,5-bis(2-hexyldecyl)-2,5-dihydro-pyrrolo[3,4-c]pyrrole-1,4-dione | 3,6-Bis(5-bromo-2-thienyl)-2,5-bis(2-hexyldecyl)-2,5-dihydro-pyrrolo[3,4-c]pyrrole-1,4-dione (DDP-Br2) belongs to the series of diketopyrrolopyrrole (DPP) based materials which show hole or ambipolar transport behavior with mobilities of charge carriers in the range of 0.1-1 cm2V-1 s-1. It has an electron deficient core that forms a low LUMO energy level which facilitates better air-stability for n-type organic semiconductors. Uses: Ddp-br2 can be used in the fabrication of a variety of opto-electronic devices such as organic field effect transistors (ofets), perovskite based solar cells, non-fullerene organic solar cells. novel acceptors utilized in low band gap polymer cells and showed optical bandgaps ranging from 1.81 to 1.94 ev and intense absorption bands that cover a wide range from 300 to 700 nm. Group: Synthetic tools and reagents. Alternative Names: Pyrrolo[3,4-c]pyrrole-1,4-dione,3,6-bis(5-bromo-2-thienyl)-2-5-bis(2-hexyldecyl)-2,5-dihydro-. CAS No. 1000623-98-2. Pack Sizes: Packaging 500 mg in glass insert. Product ID: 1,4-bis(5-bromothiophen-2-yl)-2,5-bis(2-hexyldecyl)pyrrolo[3,4-c]pyrrole-3,6-dione. Molecular formula: 907.00. Mole weight: C46H70Br2N2O2S2. O=C1N (CC (CCCCCC)CCCCCCCC)C (C2=CC=C (Br)S2)=C3C1=C (C4=CC=C (Br)S4)N (CC (CCCCCC)CCCCCCCC)C3=O. 1S / C46H70Br2N2O2S2 / c1-5-9-13-17-19-23-27-35 (25-21-15-11-7-3) 33-49-43 (37-29- | |
| 3,6-bis(5-bromothiophen-2-yl)-2,5-bis(2-octyldodecyl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione | 3,6-bis(5-bromothiophen-2-yl)-2,5-bis(2-octyldodecyl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione. Group: Organic light-emitting diode (oled) materials. CAS No. 1260685-63-9. Product ID: 1,4-bis(5-bromothiophen-2-yl)-2,5-bis(2-octyldodecyl)pyrrolo[3,4-c]pyrrole-3,6-dione. Molecular formula: 1019.2g/mol. Mole weight: C54H86Br2N2O2S2. CCCCCCCCCCC (CCCCCCCC)CN1C (=C2C (=C (N (C2=O)CC (CCCCCCCC)CCCCCCCCCC)C3=CC=C (S3)Br)C1=O)C4=CC=C (S4)Br. InChI=1S / C54H86Br2N2O2S2 / c1-5-9-13-17-21-23-27-31-35-43 (33-29-25-19-15-11-7-3) 41-57-51 (45-37-39-47 (55) 61-45) 49-50 (53 (57) 59) 52 (46-38-40-48 (56) 62-46) 58 (54 (49) 60) 42-44 (34-30-26-20-16-12-8-4) 36-32-28-24-22-18-14-10-6-2 / h37-40, 43-44H, 5-36, 41-42H2, 1-4H3. MULORLONPRJAON-UHFFFAOYSA-N. | |
| 3',6'-Bis(diethylamino)-2-(4-nitrophenyl)spiro[isoindole-1,9'-xanthene]-3-one | 3',6'-Bis(diethylamino)-2-(4-nitrophenyl)spiro[isoindole-1,9'-xanthene]-3-one. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyes other materials. CAS No. 29199-09-5. Product ID: 3',6'-bis(diethylamino)-2-(4-nitrophenyl)spiro[isoindole-3,9'-xanthene]-1-one. Molecular formula: 562.7g/mol. Mole weight: C34H34N4O4. CCN (CC)C1=CC2=C (C=C1)C3 (C4=C (O2)C=C (C=C4)N (CC)CC)C5=CC=CC=C5C (=O)N3C6=CC=C (C=C6)[N+] (=O)[O-]. InChI=1S/C34H34N4O4/c1-5-35 (6-2)25-17-19-29-31 (21-25)42-32-22-26 (36 (7-3)8-4)18-20-30 (32)34 (29)28-12-10-9-11-27 (28)33 (39)37 (34)23-13-15-24 (16-14-23)38 (40)41/h9-22H, 5-8H2, 1-4H3. XZXFZILEZWXEND-UHFFFAOYSA-N. | |
| 3,6-Bis(hydroxymethyl)durene | 3,6-Bis(hydroxymethyl)durene. Group: Monomers. CAS No. 7522-62-5. Product ID: [4-(hydroxymethyl)-2,3,5,6-tetramethylphenyl]methanol. Molecular formula: 194.27g/mol. Mole weight: C12H18O2. CC1=C(C(=C(C(=C1CO)C)C)CO)C. InChI=1S/C12H18O2/c1-7-8 (2)12 (6-14)10 (4)9 (3)11 (7)5-13/h13-14H, 5-6H2, 1-4H3. KDJOOHBQJRVMIX-UHFFFAOYSA-N. | |
| 3,6-Bis(hydroxymethyl)durene, ≥99% | 3,6-Bis(hydroxymethyl)durene, ≥99%. Group: Monomers. CAS No. 7522-62-5. Product ID: [4-(hydroxymethyl)-2,3,5,6-tetramethylphenyl]methanol. Molecular formula: 194.27g/mol. Mole weight: C12H18O2. CC1=C(C(=C(C(=C1CO)C)C)CO)C. InChI=1S/C12H18O2/c1-7-8 (2)12 (6-14)10 (4)9 (3)11 (7)5-13/h13-14H, 5-6H2, 1-4H3. KDJOOHBQJRVMIX-UHFFFAOYSA-N. | |
| 3,6-bis(hydroxymethyl)piperazine-2,5-dione | 3,6-bis(hydroxymethyl)piperazine-2,5-dione. Uses: Designed for use in research and industrial production. Appearance: White to Pale Yellow solid. CAS No. 5625-41-2. Molecular formula: C6H10N2O4. Mole weight: 174.2. Purity: 0.95. Product ID: ACM5625412. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3,6-Bis(hydroxymethyl)-2,5-piperazinedione. | |
| 3,6-Bis(N-carbazolyl)-N-ethylcarbazole | 3,6-Bis(N-carbazolyl)-N-ethylcarbazole. Uses: Host materials for efficient solution-processed blue phosphorescent devices. Group: Organic light-emitting diode (oled) materials. Alternative Names: 9'-Ethyl-9,3':6',9''-ter-9H-carbazole. CAS No. 797057-70-6. Pack Sizes: 1 g in glass bottle. Product ID: 3,6-di(carbazol-9-yl)-9-ethylcarbazole. Molecular formula: 525.64. Mole weight: C38H27N3. CCn1c2ccc (cc2c3cc (ccc13) -n4c5ccccc5c6ccccc46) -n7c8ccccc8c9ccccc79. 1S/C38H27N3/c1-2-39-33-21-19-25 (40-35-15-7-3-11-27 (35)28-12-4-8-16-36 (28)40)23-31 (33)32-24-26 (20-22-34 (32)39)41-37-17-9-5-13-29 (37)30-14-6-10-18-38 (30)41/h3-24H, 2H2, 1H3, IGNAMAKPDIBFKL-UHFFFAOYSA-N. IGNAMAKPDIBFKL-UHFFFAOYSA-N. | |
| 3,6-Bis(N-carbazolyl)-N-ethylcarbazole | 99% (HPLC). Group: Oled and pled materials. | |
| 3,6-Bis(N-carbazolyl)-N-phenylcarbazole | 99% (HPLC). Group: Oled and pled materials. | |
| 3,6-Bis(N-carbazolyl)-N-phenylcarbazole | 3,6-Bis(N-carbazolyl)-N-phenylcarbazole. Uses: Host materials for efficient solution-processed blue phosphorescent devices device-1: ito/pedot:pss/bcc-27:firpic (10 wt%)/taz/cs2co3/alperformance: deep blue, turn on voltage: 3.9 v, max lum: 19,200 cd/m2, eqe: 9.7% device-2: ito/pedot:pss/bcc-27:fir6 (10 wt%)/taz/cs2co3/alperformance: deep blue, turn on voltage: 5.0 v, max lum: 12,300 cd/m2, eqe: 4.1%. Group: Organic light-emitting diode (oled) materials. Alternative Names: 9'-Phenyl-9,3':6',9''-ter-9H-carbazole,N-Phenyl-3,6-tricarbazolylcarbazole,BCC-36. CAS No. 211685-96-0. Pack Sizes: 1 g in glass bottle. Product ID: 3,6-di(carbazol-9-yl)-9-phenylcarbazole. Molecular formula: 573.68. Mole weight: C42H27N3. c1ccc (cc1) -n2c3ccc (cc3c4cc (ccc24) -n5c6ccccc6c7ccccc57) -n8c9ccccc9c%10ccccc8%10. 1S/C42H27N3/c1-2-12-28 (13-3-1)43-41-24-22-29 (44-37-18-8-4-14-31 (37)32-15-5-9-19-38 (32)44)26-35 (41)36-27-30 (23-25-42 (36)43)45-39-20-10-6-16-33 (39)34-17-7-11-21-40 (34)45/h1-27H, ZEGYQBGJQMTXKA-UHFFFAOYSA-N. ZEGYQBGJQMTXKA-UHFFFAOYSA-N. | |
| 3,6-Bis-O-benzyl-D-myo-inositol | Inositol derivative. Synonyms: 3,6-Bis-O-(phenylmethyl)-D-myo-inositol. CAS No. 111408-68-5. Molecular formula: C20H24O6. Mole weight: 360.40. | |
| 3,6-Bis(tert-butyl)carbazole | 3,6-Bis(tert-butyl)carbazole. Group: Organic light-emitting diode (oled) materials other electronic materials. Alternative Names: 3,6-Ditert-butyl-9H-carbazole. CAS No. 37500-95-1. Product ID: 3,6-Di-tert-butyl-9H-carbazole. Molecular formula: 279.4. Mole weight: C20H25N. CC (C) (C)C1=CC2=C (C=C1)NC3=C2C=C (C=C3)C (C) (C)C. InChI=1S/C20H25N/c1-19(2, 3)13-7-9-17-15(11-13)16-12-14(20(4, 5)6)8-10-18(16)21-17/h7-12, 21H, 1-6H3. OYFFSPILVQLRQA-UHFFFAOYSA-N. 95%+. | |
| 3-(6-bromo-5-fluoropyrimidin-4-yl)-2-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol | One of the impurities of Voriconazole, which has been found to be an ergosterol biosynthesis inhibitor and could be used as an antifungal agent. Synonyms: Voriconazole Impurity 31. CAS No. 1307315-04-3. Molecular formula: C16H13BrF3N5O. Mole weight: 428.21. | |
| 3-(6-Bromo-benzo[1,3]dioxol-5-yl)-propionaldehyde | 3-(6-Bromo-benzo[1,3]dioxol-5-yl)-propionaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(6-BROMO-BENZO[1,3]DIOXOL-5-YL)-PROPIONALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 57961-87-2. Molecular formula: C10H9BrO3. Mole weight: 257.08066. Product ID: ACM57961872. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(6-Bromopyridin-2-yl)benzoic acid | 3-(6-Bromopyridin-2-yl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 914349-44-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H8BrNO2, Molecular Weight: 278.1. US Biological Life Sciences. | Worldwide |
| 3-(6-Butoxy-3-chloro-2-pyridinyl)-1,2,4-thiadiazol-5-amine | 3-(6-Butoxy-3-chloro-2-pyridinyl)-1,2,4-thiadiazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(6-butoxy-3-chloropyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015843235, KB-233357, 1179359-98-8. Product Category: Heterocyclic Organic Compound. CAS No. 1179359-98-8. Molecular formula: C11H13ClN4OS. Mole weight: 284.765120 [g/mol]. Purity: 0.96. IUPACName: 3-(6-butoxy-3-chloropyridin-2-yl)-1,2,4-thiadiazol-5-amine. Canonical SMILES: CCCCOC1=NC(=C(C=C1)Cl)C2=NSC(=N2)N. Product ID: ACM1179359988. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(6-Chloro-1H-benzoimidazol-2-yl)-propionic acid | 3-(6-Chloro-1H-benzoimidazol-2-yl)-propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(6-Chloro-1H-benzoimidazol-2-yl)-propionic acid, 3-(5-CHLORO-1H-BENZOIMIDAZOL-2-YL)-PROPIONIC ACID, ST50289451, 3-(5-chloro-1H-benzimidazol-2-yl)propanoic acid, BAS 10145510, AC1O5H6M, SureCN11217654, SureCN11217655, CTK7J3123, CTK7J3127, MolPort-006-067-512, BB_SC-8474, ALBB-006920, BBL010703, SBB048459, STK500604, AKOS000264666, AKOS000302820, AG-A-53048, AG-A-53281. Product Category: Heterocyclic Organic Compound. CAS No. 82138-56-5. Molecular formula: C10H9ClN2O2. Mole weight: 224.65. Purity: 0.96. IUPACName: 3-(6-chloro-1H-benzimidazol-2-yl)propanoic acid. Canonical SMILES: C1=CC2=C(C=C1Cl)NC(=N2)CCC(=O)O. Product ID: ACM82138565. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(6-Chloro-2-methylpyridin-3-yl)benzoic acid | 3-(6-Chloro-2-methylpyridin-3-yl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1352318-62-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H10ClNO2, Molecular Weight: 247.68. US Biological Life Sciences. | Worldwide |
| 3-(6-Chloro-2-quinolinyl)-1,2,4-thiadiazol-5-amine | 3-(6-Chloro-2-quinolinyl)-1,2,4-thiadiazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(6-chloroquinolin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015855001, KB-233372, 1179359-77-3. Product Category: Heterocyclic Organic Compound. CAS No. 1179359-77-3. Molecular formula: C11H7ClN4S. Mole weight: 262.718080 [g/mol]. Purity: 0.96. IUPACName: 3-(6-chloroquinolin-2-yl)-1,2,4-thiadiazol-5-amine. Product ID: ACM1179359773. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(6-Chloro-imidazo[1,2-a]pyridin-2-yl)phenylamine | 3-(6-Chloro-imidazo[1,2-a]pyridin-2-yl)phenylamine. Group: Biochemicals. Alternative Names: 3-(6-Chloroimidazo[1,2-a]pyridin-2-yl)aniline; Purity Limit≥ 99%Molecular FormulaC13H1ClN3Molecu lar Weight243.7CAS No43911-86-8MDL NoMFCD312831Melting Point15-156 °CStorage TempStore at -8°C. Grades: Highly Purified. CAS No. 439110-86-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 3-(6-Chloro-imidazo[1,2-a]pyridin-2-yl)-phenylamine | 3-(6-Chloro-imidazo[1,2-a]pyridin-2-yl)-phenylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 439110-86-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C13H10ClN3, Molecular Weight: 243.69. US Biological Life Sciences. | Worldwide |
| 3-(6-Chloro-imidazo[1,2-a]pyridin-2-yl)phenylamine 99+% | 3-(6-Chloro-imidazo[1,2-a]pyridin-2-yl)phenylamine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-(6-Chloropyridazin-3-yl)benzoic acid | 3-(6-Chloropyridazin-3-yl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 914349-46-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H7ClN2O2, Molecular Weight: 234.64. US Biological Life Sciences. | Worldwide |
| 3-(6-Chloro-pyridin-3-yl)-acrylic acid ethyl ester | 3-(6-Chloro-pyridin-3-yl)-acrylic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 159153-39-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H10ClNO2, Molecular Weight: 211.64. US Biological Life Sciences. | Worldwide |
| 3-[(6-Chlorothiazolo[5,4-b]pyridin-2-yl)methoxy]-2,6-difluorobenzamide | 3-[(6-Chlorothiazolo[5,4-b]pyridin-2-yl)methoxy]-2,6-difluorobenzamide. Group: Biochemicals. Alternative Names: 3-[(6-Chlorothiazolo[5,4-b]pyridin-2-yl)methoxy]-2,6-difluorobenzamide; PC 190723. Grades: Highly Purified. CAS No. 951120-33-5. Pack Sizes: 5mg. Molecular Formula: C14H8ClF2N3O2S, Molecular Weight: 355.75. US Biological Life Sciences. | Worldwide |
| 3', 6'-DA-ddA | 3', 6'-DA-ddA is a reagent used in the synthesis of corresponding nucleotides and precursor. Synonyms: 3', 6'- Diamino- 3', 6'- dideoxyadenosine. Grade: ≥ 98% by HPLC. CAS No. 67313-23-9. Molecular formula: C10H16N7O2. Mole weight: 266.3. | |
| 3,6-Di(2-pyridyl)-1,2,4,5-tetrazine | 3,6-Di(2-pyridyl)-1,2,4,5-tetrazine. Group: Metal organic frameworks (mofs). Alternative Names: 3,6-Bis(2-pyridyl)-1,2,4,5-tetrazine. CAS No. 1671-87-0. Product ID: 3,6-dipyridin-2-yl-1,2,4,5-tetrazine. Molecular formula: 236.24. Mole weight: C12H8N6. C1=CC=NC (=C1)C2=NN=C (N=N2)C3=CC=CC=N3. InChI=1S/C12H8N6/c1-3-7-13-9 (5-1)11-15-17-12 (18-16-11)10-6-2-4-8-14-10/h1-8H. JFBIRMIEJBPDTQ-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 3,6-Di(2-thienyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione | 3,6-Di(2-thienyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione. Group: Organic light-emitting diode (oled) materials polymerssemiconductor blocks. Alternative Names: 3, 6-Di(thiophen-2-yl)?pyrrolo[3, 4-c]?pyrrole-1, 4(2H, 5H)-dione, DPP. CAS No. 850583-75-4. Product ID: 3-hydroxy-1,4-dithiophen-2-yl-2H-pyrrolo[3,4-c]pyrrol-6-one. Molecular formula: 300.35000000000002. Mole weight: C14H8N2O2S2. C1=CSC (=C1)C2=C3C (=C (N2)O)C (=NC3=O)C4=CC=CS4. InChI=1S/C14H8N2O2S2/c17-13-9-10 (12 (16-13)8-4-2-6-20-8)14 (18)15-11 (9)7-3-1-5-19-7/h1-6, 15, 18H. ZLIGHMSLZXFKKF-UHFFFAOYSA-N. >95.0%(HPLC)(N). | |
| 3,6-Di(2-thienyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione, >95.0% | 3,6-Di(2-thienyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione, >95.0%. Group: Organic light-emitting diode (oled) materials. CAS No. 850583-75-4. Product ID: 3-hydroxy-1,4-dithiophen-2-yl-2H-pyrrolo[3,4-c]pyrrol-6-one. Molecular formula: 300.4g/mol. Mole weight: C14H8N2O2S2. C1=CSC (=C1)C2=C3C (=C (N2)O)C (=NC3=O)C4=CC=CS4. InChI=1S/C14H8N2O2S2/c17-13-9-10 (12 (16-13)8-4-2-6-20-8)14 (18)15-11 (9)7-3-1-5-19-7/h1-6, 15, 18H. ZLIGHMSLZXFKKF-UHFFFAOYSA-N. | |
| 3,6-Di-4-pyridyl-1,2,4,5-tetrazine | 3,6-Di-4-pyridyl-1,2,4,5-tetrazine. Group: Metal organic frameworks (mofs). Alternative Names: 3,6-Di(4-pyridyl)-1,2,4,5-tetrazine, 57654-36-1, AC1NLEVE, 3,6-dipyridin-4-yl-1,2,4,5-tetrazine, SureCN1898780, Oprea1_022240, ACMC-1B023, CTK1G8149, ANW-32766, ZINC02582077, AG-G-03628, 3,6-Bis(4-pyridyl)-1,2,4,5-tetrazine, D3211, 3,6-DI-4-PYRIDYL-1,2,4,5-TETRAZINE, 3,6-DI-PYRIDIN-4-YL-1,2,4,5-TETRAZINE, 3,6-DI-4-PYRIDYL-1,2,4,5-TETRAZINE; 3,6-BIS(4-PYRIDYL)-1,2,4,5-TETRAZINE; 2,5-DI-(4-PYRIDYL)-S-TETRAZINE. CAS No. 57654-36-1. Product ID: 3,6-dipyridin-4-yl-1,2,4,5-tetrazine. Molecular formula: 236.23. Mole weight: C12< / sub>H8< / sub>N6< / sub>. C1=CN=CC=C1C2=NN=C(N=N2)C3=CC=NC=C3. MQSMIIJCRWDMDL-UHFFFAOYSA-N. 96%. | |
| 3,6-diacetyl-gamma-cyclodextrin | 3,6-Diacetyl-gamma-cyclodextrin is a compound widely employed in the biomedical sector, exhibiting remarkable versatility. Functioning as a carrier compound for sundry pharmacological agents, it augments their solubility and bioavailability. The derivative of cyclodextrin offers great potential in the realm of disease research, particularly cancer, as it enhances the efficiency and transportation of anticancer compounds. Synonyms: Octakis-(3,6-di-O-methyl)-γ-cyclodextrin. Molecular formula: C80H112O56. Mole weight: 1969.71. | |
| 3,6-Diamino-1,2-dihydro-1,2,4,5-tetrazine Hydrochloride | 3,6-Diamino-1,2-dihydro-1,2,4,5-tetrazine Hydrochloride. Group: Biochemicals. Alternative Names: 1,2-Dihydro-1,2,4,5-tetrazine-3,6-diamine Hydrochloride. Grades: Highly Purified. CAS No. 133488-87-6. Pack Sizes: 5mg. Molecular Formula: C2H7ClN6, Molecular Weight: 114.11. US Biological Life Sciences. | Worldwide |
| 3,6-Diamino-9(10H)-acridone | 3,6-Diamino-9(10H)-acridone. Group: Biochemicals. Alternative Names: 3,6-Diamino-9-acridone. Grades: Highly Purified. CAS No. 42832-87-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C13H11N3O. US Biological Life Sciences. | Worldwide |
| 3,6-Diaminocarbazole | 3,6-Diaminocarbazole. Group: Electroluminescence materials monomerspolymers. Alternative Names: 9H-Carbazole-3,6-diamine. CAS No. 86-71-5. Product ID: 9H-carbazole-3,6-diamine. Molecular formula: 197.24. Mole weight: C12H11N3. C1=CC2=C(C=C1N)C3=C(N2)C=CC(=C3)N. InChI=1S/C12H11N3/c13-7-1-3-11-9 (5-7)10-6-8 (14)2-4-12 (10)15-11/h1-6, 15H, 13-14H2. YCZUWQOJQGCZKG-UHFFFAOYSA-N. 98%+. | |
| 3,6-diaminopyrazine-2,5-dicarbonitrile | 3,6-diaminopyrazine-2,5-dicarbonitrile. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: Yellow Powder. CAS No. 133940-72-4. Molecular formula: C6H4N6. Mole weight: 160.1. Purity: 0.97. Product ID: ACM133940724. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,6-Dibromo-1,5-dihydro-1-(2,3,5-tri-O-benzoyl-b-D-ribofuranosyl)-4H-pyrazolo[3,4-d]pyrimidin-4-one | 3,6-Dibromo-1,5-dihydro-1-(2,3,5-tri-O-benzoyl-b-D-ribofuranosyl)-4H-pyrazolo[3,4-d]pyrimidin-4-one is a remarkable pharmacological compound, possessing formidable antineoplastic and antiviral characteristics. It emerges as a promising contender for research of antiviral therapy and chemotherapy. Synonyms: (2R,3R,4R,5R)-2-((Benzoyloxy)methyl)-5-(3,6-dibromo-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-1-yl)tetrahydrofuran-3,4-diyl dibenzoate; 4H-Pyrazolo[3,4-d]pyrimidin-4-one, 3,6-dibromo-1,5-dihydro-1-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)-. Grade: ≥95%. CAS No. 127820-68-2. Molecular formula: C31H22Br2N4O8. Mole weight: 738.34. | |
| 3,6-Dibromo-1H-indole | 3,6-Dibromo-1H-indole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,6-Dibromoindole;3,6-DIBROMO-1H-INDOLE. Product Category: Bromine Series. CAS No. 74076-56-5. Molecular formula: C8H5Br2N. Mole weight: 274.94. Purity: 0.96. IUPACName: 3,6-dibromo-1H-indole. Canonical SMILES: C1=CC2=C(C=C1Br)NC=C2Br. Density: 2.048 g/cm³. Product ID: ACM74076565. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,6-Dibromo-2,7-dihydroxynaphthalene | 3,6-Dibromo-2,7-dihydroxynaphthalene. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: 3,6-dibromonaphthalene-2,7-diol, 96965-79-6, 3,6-dibromo-2,7-dihydroxynaphthalene, ZINC00163907, AC1MDSPI, SureCN2368577, CTK5H9037, MolPort-001-766-307, ANW-56053, AKOS015834062, AG-A-48993, AG-H-96352, 3,6-bis(bromanyl)naphthalene-2,7-diol, AK-39268, KB-179911, FT-0653235, ST51055551, A845660, I14-7016. CAS No. 96965-79-6. Product ID: 3,6-dibromonaphthalene-2,7-diol. Molecular formula: 317.96. Mole weight: C10< / sub>H6< / sub>Br2< / sub>O2< / sub>. C1=C2C=C(C(=CC2=CC(=C1O)Br)Br)O. UAECXNARJOIHAO-UHFFFAOYSA-N. 96%. | |
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