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| Product | Description | |
|---|---|---|
| 3,6,7-Trichloro-4-hydroxyquinoline | Heterocyclic Organic Compound. Alternative Names: 3,6,7-Trichloro-4-hydroxyquinoline, ZINC41702163, 1204810-98-9. CAS No. 1204810-98-9. Molecular formula: C9H4Cl3NO. Mole weight: 248.493160 [g/mol]. Purity: 0.96. IUPACName: 3,6,7-trichloro-1H-quinolin-4-one. Canonical SMILES: C1=C2C(=CC(=C1Cl)Cl)NC=C(C2=O)Cl. Catalog: ACM1204810989. |  |
| 3,6,7-Trimethylquercetagetin | Formula: Group: Biochemicals. Alternative Names: 7-Methylaxillarin, Chrysosplenol D, Quercetagetin 3,6,7-trimethyl ether. Grades: Plant Grade. CAS No. 14965-20-9. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| 3,6,8-Tris(dimethylaminosulfonyl)-1-pyrenyl phosphate pyridine salt | Heterocyclic Organic Compound. Alternative Names: 3,6,8-TRIS(DIMETHYLAMINOSULFONYL)-1-PYRENYL PHOSPHATE PYRIDINE SALT;3,6,8-tris(dime-aminosulfonyl)1-pyrenyl phosphate pyrid. S. CAS No. 127044-61-5. Molecular formula: C26H28N3O10PS3. Mole weight: 669.68. Catalog: ACM127044615. | |
| 3,6,9,12,15,18,21,24,27,30-Decaoxatritriacont-32-yn-1-ol | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. CAS No. 2378150-09-3. Molecular formula: C23H44O11. Mole weight: 496.59. IUPACName: 2- [2- [2- [2- [2- [2- [2- [2- [2- (2-Prop-2-ynoxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethanol. Canonical SMILES: C#CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO. Catalog: CCR2378150093. | |
| 3, 6, 9, 12, 15, 18, 21, 24, 27-Nonaoxanonacosane-1, 29-diol Dimethanethiosulfonate | 3, 6, 9, 12, 15, 18, 21, 24, 27-Nonaoxanonacosane-1, 29-diol Dimethane thiosulfonate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C22H46O13S4, Molecular Weight: 646.85. US Biological Life Sciences. | Worldwide |
| 3,6,9,12,15,18,21,24-Octaoxahexatriacontan-1-ol | Non-ionic Detergents. Alternative Names: Octaethylene glycol monododecyl ether; C12E8. CAS No. 3055-98-9. Molecular formula: C28H58O9. Mole weight: 538.8. Appearance: A crystalline solid. Purity: ≥95%. IUPACName: 2- [2- [2- [2- [2- [2- [2- (2-dodecoxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethanol. | |
| 3,6,9,12,15,18-Hexaoxatriacont-28-en-1-ol | 3,6,9,12,15,18-Hexaoxatriacont-28-en-1-ol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3,6,9,12,15-Pentaoxaheptadecane-1,17-diyl Bis-amine | A cross-linking reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3,6,9,12,15-Pentaoxaheptadecane-1,17-diyl Bis-azide | A cross-linking reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3,6,9,12,15-Pentaoxaheptadecane-1,17-diyl Bis-bromide | A cross-linking reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3,6,9,12,15-Pentaoxaheptadecane-1,17-diyl bis-methanethiosulfonate | 3,6,9,12,15-Pentaoxaheptadecane-1,17-diyl bis-methanethiosulfonate. Group: Biochemicals. Alternative Names: MTS-17-O5-MTS. Grades: Highly Purified. CAS No. 384342-61-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C14H30O9S4. US Biological Life Sciences. | Worldwide |
| 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 |
| 3,6,9,12,15-Pentaoxaoctadec-17-yn-1-ol mesylate | Heterocyclic Organic Compound. CAS No. 1036204-62-2. Molecular formula: C14H26O8S. Mole weight: 354.42. Purity: 0.96. Catalog: ACM1036204622. | |
| 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-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-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-pyrimidin-5-yl)-3-oxo-propionitrile | Heterocyclic Organic Compound. Alternative Names: MolPort-002-464-242, ZINC03246440, CID2363689, EN300-05012, 112735-05-4. CAS No. 112735-05-4. Molecular formula: C9H10N4O3. Mole weight: 222.200700 [g/mol]. Purity: 0.96. IUPACName: 3-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-3-oxopropanenitrile. Density: 1.392g/cm³. Catalog: ACM112735054. | |
| 3-(6-Amino-3-methyl-pyridin-2-yl)-benzoic acid tert-butyl ester | Heterocyclic Organic Compound. CAS No. 1083057-14-0. Molecular formula: C17H20N2O2. Mole weight: 284.35. Catalog: ACM1083057140. | |
| 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-alpha-D-galactopyranosyl-1,3-D-galactose-4-O-sulfate,na | Heterocyclic Organic Compound. Alternative Names: 3,6-ANHYDRO-ALPHA-D-GALACTOPYRANOSYL-1,3-D-GALACTOSE-4-O-SULFATE, NA;NEOCARRABIOSE-4 1-O-SULPHATE (NA+);NEOCARRABIOSE-4-O-SULFATE, SODIUM SALT. CAS No. 108321-76-2. Molecular formula: C12H19NaO13S. Mole weight: 426.33. Catalog: ACM108321762. | |
| 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 - 10% aqueous solution | Cas No. 14122-18-0. |  |
| 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. Grades: 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, assuming a momentous function in bolstering research and development endeavors within the biomedical domain. Synonyms: 3,6-Anhydroglucose; D-Glucose, 3,6-anhydro-; (2R)-2-[(2S,3R,4R)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyacetaldehyde. 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(2-methyl-2-morpholinopropionyl)-9-octylcarbazole | Heterocyclic Organic Compound. Alternative Names: BIDD:GT0249; 1-Propanone,1,1-(9-octyl-9H-carbazole-3,6-diyl)bis[2-methyl-2-(4-morpholinyl); 3,6-Bis(2-methyl-2-morpholinopropionyl)-9-octylcarbazole. CAS No. 104005-37-0. Molecular formula: C36H51N3O4. Mole weight: 589.8078. Purity: 0.96. IUPACName: 2-methyl-1-[6-(2-methyl-2-morpholin-4-ylpropanoyl)-9-octylcarbazol-3-yl]-2-morpholin-4-ylpropan-1-one. Canonical SMILES: CCCCCCCCN1C2=C (C=C (C=C2)C (=O)C (C) (C)N3CCOCC3)C4=C1C=CC (=C4)C (=O)C (C) (C)N5CCOCC5. Density: 1.14g/cm³. Catalog: ACM104005370. | |
| 3,6-Bis-(3,3,3-triphenylpropynyl)pyridazine | Heterocyclic Organic Compound. CAS No. 1193893-67-2. Purity: 0.96. Catalog: ACM1193893672. | |
| 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-(4-amino-butyl)-piperazine-2,5-dione | 3,6-bis-(4-amino-butyl)-piperazine-2,5-dione. Uses: For analytical and research use. Group: Impurity standards. CAS No. 23409-32-7. Molecular Formula: C12H24N4O2. Mole Weight: 256.35. Catalog: APB23409327. |  |
| 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 | Heterocyclic Organic Compound. 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. Molecular formula: C30H38Br2N2O2S2. Mole weight: 682.57. Purity: 0.96. IUPACName: 1,4-bis(5-bromothiophen-2-yl)-2,5-bis(2-ethylhexyl)pyrrolo[3,4-c]pyrrole-3,6-dione. Density: 1.45. Catalog: ACM1000623959. | |
| 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 | 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-Bromo-2-thienyl)-2,5-dihydro-2,5-dioctylpyrrolo[3,4-c]pyrrole-1,4-dione | Heterocyclic Organic Compound. Alternative Names: 1057401-13-4, 3,6-Bis(5-bromothiophen-2-yl)-2,5-dioctylpyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione, SureCN865309, AKOS016011787, LS40817, AK123237, KB-234285, 3,6-Bis(5-bromo-2-thienyl)-2,5-dihydro-2,5-dioctylpyrrolo[3,4-c]pyrrole-1,4-dione. CAS No. 1057401-13-4. Molecular formula: C30H38Br2N2O2S2. Mole weight: 682.57. Purity: 0.96. IUPACName: 1,4-bis(5-bromothiophen-2-yl)-2,5-dioctylpyrrolo[3,4-c]pyrrole-3,6-dione. Canonical SMILES: CCCCCCCCN1C (=C2C (=C (N (C2=O)CCCCCCCC)C3=CC=C (S3)Br)C1=O)C4=CC=C (S4)Br. Density: 1.45. Catalog: ACM1057401134. | |
| 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(decyl)phthalonitrile | Heterocyclic Organic Compound. Alternative Names: 3,6-BIS(DECYL)PHTHALONITRILE. CAS No. 119931-48-5. Molecular formula: C28H44N2. Mole weight: 408.66. Catalog: ACM119931485. | |
| 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(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-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,L-myo-inositol | Inositol derivative. Synonyms: 3,6-Bis-O-(phenylmethyl)-D,L-myo-inositol. CAS No. 111408-68-5. Molecular formula: C20H24O6. Mole weight: 360.4. | |
| 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-Bis[[(tert-Butyldimethylsilyl]oxy]- 9H-xanthen-9-one | Heterocyclic Organic Compound. Alternative Names: 3,6-Bis[[(tert-Butyldimethylsilyl]oxy]- 9H-xanthen-9-one. CAS No. 121714-20-3. Molecular formula: C25H34Cl2O4Si2. Purity: 0.96. IUPACName: 3,6-bis[[tert-butyl(dimethyl)silyl]oxy]-2,7-dichloroxanthen-9-one. Canonical SMILES: CC (C) (C)[Si] (C) (C)OC1=C (C=C2C (=C1)OC3=CC (=C (C=C3C2=O)Cl)O[Si] (C) (C)C (C) (C)C)Cl. Catalog: ACM121714203. | |
| 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-(Bromomethyl)-2-pyridinyl]-1,2,4-thiadiazol-5-amine | Heterocyclic Organic Compound. Alternative Names: 3-(6-(bromomethyl)pyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854995, DB-061120, KB-233344, TC-067879, 3-[6-(bromomethyl)-2-pyridinyl]-1,2,4-Thiadiazol-5-amine, 1179360-61-2. CAS No. 1179360-61-2. Molecular formula: C8H7BrN4S. Mole weight: 271.136980 [g/mol]. Purity: 0.96. IUPACName: 3-[6-(bromomethyl)pyridin-2-yl]-1,2,4-thiadiazol-5-amine. Canonical SMILES: C1=CC(=NC(=C1)CBr)C2=NSC(=N2)N. Catalog: ACM1179360612. | |
| 3-(6-Bromo-pyridin-2-yl)-4-methyl-benzoicacidmethylester | Heterocyclic Organic Compound. Alternative Names: 3-(6-Bromo-pyridin-2-yl)-4-methyl-benzoicacidmethylester. CAS No. 1020718-65-3. Molecular formula: C14H12BrNO2. Mole weight: 306.15458. Catalog: ACM1020718653. | |
| 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 | Heterocyclic Organic Compound. Alternative Names: 3-(6-butoxy-3-chloropyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015843235, KB-233357, 1179359-98-8. 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. Catalog: ACM1179359988. | |
| 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 | Heterocyclic Organic Compound. Alternative Names: 3-(6-chloroquinolin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015855001, KB-233372, 1179359-77-3. 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. Catalog: ACM1179359773. | |
| 3-[6-Chloro-3-(trifluoromethyl)-2-pyridinyl]-1,2,4-thiadiazol-5-amine | Heterocyclic Organic Compound. Alternative Names: 3-(6-chloro-3-(trifluoromethyl)pyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015855010, KB-233358, 1179360-98-5. CAS No. 1179360-98-5. Molecular formula: C8H4ClF3N4S. Mole weight: 280.657370 [g/mol]. Purity: 0.96. IUPACName: 3-[6-chloro-3-(trifluoromethyl)pyridin-2-yl]-1,2,4-thiadiazol-5-amine. Catalog: ACM1179360985. | |
| 3-(6-Chloro-5-ethoxy-2-pyridinyl)-1,2,4-thiadiazol-5-amine | Heterocyclic Organic Compound. Alternative Names: 3-(6-chloro-5-ethoxypyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015843669, KB-233360, 1179359-65-9. CAS No. 1179359-65-9. Molecular formula: C9H9ClN4OS. Mole weight: 256.711960 [g/mol]. Purity: 0.96. IUPACName: 3-(6-chloro-5-ethoxypyridin-2-yl)-1,2,4-thiadiazol-5-amine. Catalog: ACM1179359659. | |
| 3-[(6-Chloro-7-hydroxy-2-oxo-2H-chromen-3-yl)formamido]propanoic acid | Heterocyclic Organic Compound. CAS No. 1029773-11-2. Molecular formula: C13H10ClNO6. Mole weight: 311.675. Purity: 0.96. IUPACName: N-(3-ethynylphenyl)-6,7-bis(2-methoxyethoxy)quinazolin-4-amine. Canonical SMILES: COCCOC1=C (C=C2C (=C1)C (=NC=N2)NC3=CC=CC (=C3)C#C)OCCOC. Catalog: ACM1029773112. | |
| 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 |
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