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| Product | Description | |
|---|---|---|
| 3-[6-(2-Chlorophenyl)-2-pyridinyl]-1,2,4-thiadiazol-5-amine | 3-[6-(2-Chlorophenyl)-2-pyridinyl]-1,2,4-thiadiazol-5-amine. Alternative Names: 3-(6-(2-chlorophenyl)pyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854932, KB-233334, 1179361-10-4. CAS No. 1179361-10-4. Purity: 96%. Product ID: ACM1179361104. Molecular formula: C13H9ClN4S. Mole weight: 288.755360 [g/mol]. IUPAC Name: 3-[6-(2-chlorophenyl)pyridin-2-yl]-1,2,4-thiadiazol-5-amine. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 3-[6-(2-Fluorophenyl)-2-pyridinyl]-1,2,4-thiadiazol-5-amine | 3-[6-(2-Fluorophenyl)-2-pyridinyl]-1,2,4-thiadiazol-5-amine. Alternative Names: 3-(6-(2-fluorophenyl)pyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854943, DB-061131, KB-233335, TC-067882, 3-[6-(2-fluorophenyl)-2-pyridinyl]-1,2,4-Thiadiazol-5-amine, 1179360-82-7. CAS No. 1179360-82-7. Purity: 96%. Product ID: ACM1179360827. Molecular formula: C13H9FN4S. Mole weight: 272.300763 [g/mol]. IUPAC Name: 3-[6-(2-fluorophenyl)pyridin-2-yl]-1,2,4-thiadiazol-5-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-[6-(3-Chlorophenyl)-2-pyridinyl]-1,2,4-thiadiazol-5-amine | 3-[6-(3-Chlorophenyl)-2-pyridinyl]-1,2,4-thiadiazol-5-amine. Alternative Names: 3-(6-(3-chlorophenyl)pyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854956, KB-233337, 1179362-84-5. CAS No. 1179362-84-5. Purity: 96%. Product ID: ACM1179362845. Molecular formula: C13H9ClN4S. Mole weight: 288.755360 [g/mol]. IUPAC Name: 3-[6-(3-chlorophenyl)pyridin-2-yl]-1,2,4-thiadiazol-5-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-[6-(3-Fluorophenyl)-2-pyridinyl]-1,2,4-thiadiazol-5-amine | 3-[6-(3-Fluorophenyl)-2-pyridinyl]-1,2,4-thiadiazol-5-amine. Alternative Names: 3-(6-(3-fluorophenyl)pyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854957, DB-061134, KB-233338, TC-067883, 3-[6-(3-fluorophenyl)-2-pyridinyl]-1,2,4-Thiadiazol-5-amine, 1179360-87-2. CAS No. 1179360-87-2. Purity: 96%. Product ID: ACM1179360872. Molecular formula: C13H9FN4S. Mole weight: 272.300763 [g/mol]. IUPAC Name: 3-[6-(3-fluorophenyl)pyridin-2-yl]-1,2,4-thiadiazol-5-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-[6-(4-Chlorophenyl)-2-pyridinyl]-1,2,4-thiadiazol-5-amine | 3-[6-(4-Chlorophenyl)-2-pyridinyl]-1,2,4-thiadiazol-5-amine. Alternative Names: 3-(6-(4-chlorophenyl)pyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854958, KB-233340, 1179362-85-6. CAS No. 1179362-85-6. Purity: 96%. Product ID: ACM1179362856. Molecular formula: C13H9ClN4S. Mole weight: 288.755360 [g/mol]. IUPAC Name: 3-[6-(4-chlorophenyl)pyridin-2-yl]-1,2,4-thiadiazol-5-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-[6-(4-Fluorophenyl)-2-pyridinyl]-1,2,4-thiadiazol-5-amine | 3-[6-(4-Fluorophenyl)-2-pyridinyl]-1,2,4-thiadiazol-5-amine. Alternative Names: 3-(6-(4-fluorophenyl)pyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854974, DB-061101, KB-233341, TC-067884, 3-[6-(4-fluorophenyl)-2-pyridinyl]-1,2,4-Thiadiazol-5-amine, 1179360-22-5. CAS No. 1179360-22-5. Purity: 96%. Product ID: ACM1179360225. Molecular formula: C13H9FN4S. Mole weight: 272.300763 [g/mol]. IUPAC Name: 3-[6-(4-fluorophenyl)pyridin-2-yl]-1,2,4-thiadiazol-5-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,6,6-Trimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indole-2-carboxylic acid | 3,6,6-Trimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indole-2-carboxylic acid. CAS No. 129689-88-9. Product ID: ACM129689889. Molecular formula: C12H15NO3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,6,6-Trimethyl-4-oxo-4,5,6,7-tetrahydro-benzofuran-2-carboxylic acid | 3,6,6-Trimethyl-4-oxo-4,5,6,7-tetrahydro-benzofuran-2-carboxylic acid. Alternative Names: AKOS BBS-00000225;AKOS BBS-00000437;3,6,6-TRIMETHYL-4-OXO-4,5,6,7-TETRAHYDRO-1-BENZOFURAN-2-CARBOXYLIC ACID;3,6,6-TRIMETHYL-4-OXO-4,5,6,7-TETRAHYDRO-BENZOFURAN-2-CARBOXYLIC ACID;IFLAB-BB F1901-0159;TIMTEC-BB SBB011488. CAS No. 121625-80-7. Purity: 96%. Product ID: ACM121625807. Molecular formula: C12H14O4. Mole weight: 222.24. IUPAC Name: 3,6,6-trimethyl-4-oxo-5,7-dihydro-1-benzofuran-2-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(6,7-Dibromo-2,3-dihydrobenzofuran-5-yl)propanoic Acid | A receptor agonist; a therapeutic agent for sleep disorders. Group: Biochemicals. Alternative Names: 6,7-Dibromo-2,3-dihydro-5-benzofuranpropanoic Acid. Grades: Highly Purified. CAS No. 196597-76-9. Pack Sizes: 50mg. US Biological Life Sciences. |  Worldwide |
| 3-(6,7-Dihydro-1-methyl-3-propyl-7-thioxo-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-ethoxy-benzenesulfonyl Chloride | Sildenafil impurity. Group: Biochemicals. Grades: Highly Purified. CAS No. 479074-07-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3-(6,7-dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-ethoxy-N-[2-(methylamino)ethyl]-Benzenesulfonamide | 3-(6,7-dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-ethoxy-N-[2-(methylamino)ethyl]-Benzenesulfonamide is a Sildenafil derivative. Sildenafil is an orally active type 5 cGMP phosphodiesterase inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 466684-88-8. Pack Sizes: 25mg, 100mg. Molecular Formula: C20H28N6O4S, Molecular Weight: 448.54. US Biological Life Sciences. | Worldwide |
| 3-(6,7-Dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-propoxybenzenesulfonyl Chloride | 3-(6,7-Dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-propoxybenzenesulfonyl Chloride is an intermediate used in the synthesis of O-Desethyl-O-propyl Methisosildenafil (D289495), which is an analogue of the selective type of 5cGMP phosphodiesterase inhibitor, Sildenafil (S435000). Group: Biochemicals. Grades: Highly Purified. CAS No. 139756-24-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C18H21ClN4O4S, Molecular Weight: 424.9. US Biological Life Sciences. | Worldwide |
| 3,6,7-Trichloro-4-hydroxyquinoline | 3,6,7-Trichloro-4-hydroxyquinoline. Alternative Names: 3,6,7-Trichloro-4-hydroxyquinoline, ZINC41702163, 1204810-98-9. CAS No. 1204810-98-9. Purity: 96%. Product ID: ACM1204810989. Molecular formula: C9H4Cl3NO. Mole weight: 248.493160 [g/mol]. IUPAC Name: 3,6,7-trichloro-1H-quinolin-4-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 | 3,6,8-Tris(dimethylaminosulfonyl)-1-pyrenyl phosphate pyridine salt. 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. Product ID: ACM127044615. Molecular formula: C26H28N3O10PS3. Mole weight: 669.68. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,6,9,12,15,18,21,24,27-Nonaoxanonatriacontan-1-ol | 3,6,9,12,15,18,21,24,27-Nonaoxanonatriacontan-1-ol is a linker widely used in antibody-drug conjugates (ADCs). Uses: Nonionic surfactant. Synonyms: Polidocanol; Nonaethylene glycol monododecyl ether; 3,6,9,12,15,18,21,24,27-Nonaoxanonatriacontan-1-ol. Grade: 99%. CAS No. 3055-99-0. Molecular formula: C30H62O10. Mole weight: 582.81. |  |
| 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-Tetraoxaeicosan-1-ol | 3,6,9,12-Tetraoxaeicosan-1-ol is a biochemical assay reagent. Uses: Scientific research. Category: Signaling pathways. CAS No. 19327-39-0. Pack Sizes: 10 mM * 1 mL in DMSO; 250 mg; 500 mg; 1 g; 5 g. Product ID: HY-W049715. |  |
| 3,6,9,12-Tetraoxatetradecane-1,14-diamine | 3,6,9,12-Tetraoxatetradecane-1,14-diamine. CAS No. 68960-97-4. Molecular formula: C10H24N2O4. Mole weight: 236.31g/mol. IUPAC Name: 2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethanamine. SMILES: C(COCCOCCOCCOCCN)N. InChI: InChI=1S/C10H24N2O4/c11-1-3-13-5-7-15-9-10-16-8-6-14-4-2-12/h1-12H2. |  |
| 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-Trioxaundecanedioic acid | 3,6,9-Trioxaundecanedioic acid. CAS No. 13887-98-4. Product ID: ACM13887984. Molecular formula: C8H14O7. Mole weight: 222.19. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,6-Acridinediamine,2,7-dimethyl-,hydrochloride(1:1) | 3,6-Acridinediamine,2,7-dimethyl-,hydrochloride(1:1). Alternative Names: TIMTEC-BB SBB003033;ACRIDINE YELLOW;ACRIDINE YELLOW G;3,6-DIAMINO-2,7-DIMETHYLACRIDINE HYDROCHLORIDE;3,6-DIAMINO-2,7-DIMETHYLACRIDINE MONOHYDROCHLORIDE;CI 46025;CI NO 46025;DIAMONDPHOSPHIN. CAS No. 135-49-9. Purity: biological stain. Product ID: ACM135499. Molecular formula: C15H15N3.ClH. Mole weight: 273.79. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(6-Amino-3-methyl-pyridin-2-yl)-benzoic acid tert-butyl ester | 3-(6-Amino-3-methyl-pyridin-2-yl)-benzoic acid tert-butyl ester. CAS No. 1083057-14-0. Product ID: ACM1083057140. Molecular formula: C17H20N2O2. Mole weight: 284.35. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-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 | 3,6-Anhydro-alpha-D-galactopyranosyl-1,3-D-galactose-4-O-sulfate,na. 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. Product ID: ACM108321762. Molecular formula: C12H19NaO13S. Mole weight: 426.33. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-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. | |
| 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 - 10% Aqueous Solution | 3,6-Anhydro-D-Galactose - 10% Aqueous Solution. Alternative Names: 3,6-Anhydro-D-Galactose. CAS No. 14122-18-0. Purity: 95%. Product ID: ACM14122180. Molecular formula: C6H10O5. Mole weight: 162.14. IUPAC Name: (2R)-2-[(2S,3S,4R)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyacetaldehyde. Canonical SMILES: C1[C@@H]2[C@@H]([C@H](O1)[C@H](C(O2)O)O)O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-Bis(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)-9H-carbazole | 3,6-Bis(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)-9H-carbazole. CAS No. 170737-46-9. Molecular formula: C24H17NO4S2. Mole weight: 447.53. Purity: 98%. | |
| 3,6-Bis(3-ethyl-N-carbazolyl)-N-phenylcarbazole | 3,6-Bis(3-ethyl-N-carbazolyl)-N-phenylcarbazole. 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. Mole weight: 629.79. SMILES: 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. InChI: 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. | |
| 3,6-Bis(4-(bis(4-methoxyphenyl)amino)phenyl)phenanthrene-9,10-dione | 3,6-Bis(4-(bis(4-methoxyphenyl)amino)phenyl)phenanthrene-9,10-dione. CAS No. 2851535-83-4. Molecular formula: C54H42N2O6. Mole weight: 814.94. Purity: 98%. | |
| 3,6-Bis(4-bromophenyl)-1,2,4,5-tetrazine | 3,6-Bis(4-bromophenyl)-1,2,4,5-tetrazine. CAS No. 37932-46-0. Molecular formula: C14H8Br2N4. Mole weight: 392.05. Purity: 98%. | |
| 3,6-Bis(4-Pyridyl)-S-Tetrazine | 3,6-Bis(4-Pyridyl)-S-Tetrazine. CAS No. 57654-36-1. Molecular formula: C12H8N6. Mole weight: 236.23g/mol. IUPAC Name: 3,6-dipyridin-4-yl-1,2,4,5-tetrazine. InChI: 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. | |
| 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. CAS No. 1351986-34-9. Molecular formula: C66H110B2N2O6S2. Mole weight: 1113.3g/mol. IUPAC Name: 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. SMILES: 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: 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. | |
| 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. 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: 96%. IUPAC Name: 1,4-bis(5-bromothiophen-2-yl)-2,5-bis(2-ethylhexyl)pyrrolo[3,4-c]pyrrole-3,6-dione. | |
| 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. 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. Molecular formula: C46H70Br2N2O2S2. Mole weight: 907.00. IUPAC Name: 1,4-bis(5-bromothiophen-2-yl)-2,5-bis(2-hexyldecyl)pyrrolo[3,4-c]pyrrole-3,6-dione. SMILES: O=C1N(CC(CCCCCC)CCCCCCCC)C(C2=CC=C(Br)S2)=C3C1=C(C4=CC=C(Br)S4)N(CC(CCCCCC)CCCCCCCC)C3=O. InChI: 1S/C46H70Br2N2O2S2/c1-5-9-13-17-19-23-27-35(25-21-15-11-7-3)33-49-43(37-29-31-39(47)53-37)41-42(45(49)51)44(38-30-32-40(48)54-38)50(46(41)52)34-36(26-22-16-12-8-4)28-24-20-18-14-10-6-2/h29-32,35-36H,5-28,33-34H2,1-4H3. | |
| 3,6-Bis(5-bromo-4-(2-ethylhexyl)thiophen-2-yl)-1,2,4,5-tetrazine | 3,6-Bis(5-bromo-4-(2-ethylhexyl)thiophen-2-yl)-1,2,4,5-tetrazine. CAS No. 1260224-09-6. Molecular formula: C26H36Br2N4S2. Mole weight: 628.53. Purity: 95%. | |
| 3,6-Bis(5-bromofuran-2-yl)-2,5-dihexadecylpyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione | 3,6-Bis(5-bromofuran-2-yl)-2,5-dihexadecylpyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione. CAS No. 1356822-45-1. Molecular formula: C46H70Br2N2O4. Mole weight: 874.87. | |
| 3,6-Bis(5-bromopyridin-2-yl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione | 3,6-Bis(5-bromopyridin-2-yl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione. CAS No. 777079-50-2. Molecular formula: C16H8Br2N4O2. Mole weight: 448.07. | |
| 3,6-Bis(5-bromothiophen-2-yl)-1,2,4,5-tetrazine | 3,6-Bis(5-bromothiophen-2-yl)-1,2,4,5-tetrazine. CAS No. 1279083-60-1. Molecular formula: C10H4Br2N4S2. Mole weight: 404.10. | |
| 3,6-Bis(5-bromothiophen-2-yl)-2,5-bis(14-((3-ethyloxetan-3-yl)methoxy)tetradecyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione | 3,6-Bis(5-bromothiophen-2-yl)-2,5-bis(14-((3-ethyloxetan-3-yl)methoxy)tetradecyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione. Molecular formula: C54H82Br2N2O6S2. Mole weight: 1079.19. | |
| 3,6-Bis(5-bromothiophen-2-yl)-2,5-bis(2-(2-(2-methoxyethoxy)ethoxy)ethyl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione | 3,6-Bis(5-bromothiophen-2-yl)-2,5-bis(2-(2-(2-methoxyethoxy)ethoxy)ethyl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione. CAS No. 1296131-05-9. Molecular formula: C28H34Br2N2O8S2. Mole weight: 750.52. Purity: 98%. | |
| 3,6-Bis(5-bromothiophen-2-yl)-2,5-bis(2-butyloctyl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione | 3,6-Bis(5-bromothiophen-2-yl)-2,5-bis(2-butyloctyl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione. CAS No. 1224709-68-5. Molecular formula: C38H54Br2N2O2S2. Mole weight: 794.79. Purity: 98%. | |
| 3,6-Bis(5-bromothiophen-2-yl)-2,5-bis(2-decyltetradecyl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione | 3,6-Bis(5-bromothiophen-2-yl)-2,5-bis(2-decyltetradecyl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione. CAS No. 1224430-28-7. Molecular formula: C62H102Br2N2O2S2. Mole weight: 1131.42. Purity: 98%. | |
| 3,6-Bis(5-bromothiophen-2-yl)-2,5-bis(2-octyldodecanoyl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione | 3,6-Bis(5-bromothiophen-2-yl)-2,5-bis(2-octyldodecanoyl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione. CAS No. 1397261-39-0. Molecular formula: C54H82Br2N2O4S2. Mole weight: 1047.18. | |
| 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. CAS No. 1260685-63-9. Molecular formula: C54H86Br2N2O2S2. Mole weight: 1019.2g/mol. IUPAC Name: 1,4-bis(5-bromothiophen-2-yl)-2,5-bis(2-octyldodecyl)pyrrolo[3,4-c]pyrrole-3,6-dione. SMILES: CCCCCCCCCCC(CCCCCCCC)CN1C(=C2C(=C(N(C2=O)CC(CCCCCCCC)CCCCCCCCCC)C3=CC=C(S3)Br)C1=O)C4=CC=C(S4)Br. InChI: 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. | |
| 3,6-Bis(5-bromothiophen-2-yl)-2,5-bis(3-decylpentadecyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione | 3,6-Bis(5-bromothiophen-2-yl)-2,5-bis(3-decylpentadecyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione. CAS No. 1661914-75-5. Molecular formula: C64H106Br2N2O2S2. Mole weight: 1159.49. Purity: 97%. | |
| 3,6-Bis(5-bromothiophen-2-yl)-2,5-bis(4-octyltetradecyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione | 3,6-Bis(5-bromothiophen-2-yl)-2,5-bis(4-octyltetradecyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione. CAS No. 2116427-63-3. Molecular formula: C58H94Br2N2O2S2. Mole weight: 1075.33. Purity: 98%. | |
| 3,6-Bis(5-bromothiophen-2-yl)-2,5-di(2,5,8,11,14-pentaoxahexadecan-16-yl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione | 3,6-Bis(5-bromothiophen-2-yl)-2,5-di(2,5,8,11,14-pentaoxahexadecan-16-yl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione. CAS No. 2891848-83-0. Molecular formula: C36H50Br2N2O12S2. Mole weight: 926.73. Purity: 97%. | |
| 3,6-Bis(5-bromothiophen-2-yl)-2,5-didecyl-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione | 3,6-Bis(5-bromothiophen-2-yl)-2,5-didecyl-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione. CAS No. 1353724-76-1. Molecular formula: C42H62N2B2O6S2. Mole weight: 776.70. Purity: 98%. | |
| 3,6-Bis(5-bromothiophen-2-yl)-2,5-didodecyl-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione | 3,6-Bis(5-bromothiophen-2-yl)-2,5-didodecyl-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione. CAS No. 1232880-65-7. Molecular formula: C38H54Br2N2O2S2. Mole weight: 794.79. Purity: 98%. | |
| 3,6-Bis(5-bromothiophen-2-yl)-2,5-dioctylpyrrolo[3,4-c]pyrrole-1,4-dione | 3,6-Bis(5-bromothiophen-2-yl)-2,5-dioctylpyrrolo[3,4-c]pyrrole-1,4-dione. CAS No. 1057401-13-4. Molecular formula: C30H38Br2N2O2S2. Mole weight: 682.57. | |
| 3,6-Bis(5-bromothiophen-2-yl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione | 3,6-Bis(5-bromothiophen-2-yl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione. CAS No. 777079-55-7. Molecular formula: C14H6Br2N2O2S2. Mole weight: 458.15. | |
| 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. CAS No. 29199-09-5. Molecular formula: C34H34N4O4. Mole weight: 562.7g/mol. IUPAC Name: 3',6'-bis(diethylamino)-2-(4-nitrophenyl)spiro[isoindole-3,9'-xanthene]-1-one. SMILES: 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: 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. | |
| 3,6-Bis(hydroxymethyl)durene | 3,6-Bis(hydroxymethyl)durene. CAS No. 7522-62-5. Molecular formula: C12H18O2. Mole weight: 194.27g/mol. IUPAC Name: [4-(hydroxymethyl)-2,3,5,6-tetramethylphenyl]methanol. SMILES: CC1=C(C(=C(C(=C1CO)C)C)CO)C. InChI: InChI=1S/C12H18O2/c1-7-8(2)12(6-14)10(4)9(3)11(7)5-13/h13-14H,5-6H2,1-4H3. | |
| 3,6-Bis(hydroxymethyl)durene, ≥99% | 3,6-Bis(hydroxymethyl)durene, ≥99%. CAS No. 7522-62-5. Molecular formula: C12H18O2. Mole weight: 194.27g/mol. IUPAC Name: [4-(hydroxymethyl)-2,3,5,6-tetramethylphenyl]methanol. SMILES: CC1=C(C(=C(C(=C1CO)C)C)CO)C. InChI: InChI=1S/C12H18O2/c1-7-8(2)12(6-14)10(4)9(3)11(7)5-13/h13-14H,5-6H2,1-4H3. | |
| 3,6-bis(hydroxymethyl)piperazine-2,5-dione | 3,6-bis(hydroxymethyl)piperazine-2,5-dione. CAS No. 5625-41-2. Purity: 95%. Product ID: ACM5625412. Molecular formula: C6H10N2O4. Mole weight: 174.2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,6-Bis(N-carbazolyl)-N-ethylcarbazole | 3,6-Bis(N-carbazolyl)-N-ethylcarbazole. Uses: For analytical and research use. CAS No. 797057-70-6. Mole weight: 525.64. Catalog: AP797057706. |  |
| 3,6-Bis(N-carbazolyl)-N-ethylcarbazole | 3,6-Bis(N-carbazolyl)-N-ethylcarbazole. Alternative Names: 9'-Ethyl-9,3':6',9''-ter-9H-carbazole. CAS No. 797057-70-6. Molecular formula: C38H27N3. Mole weight: 525.64. IUPAC Name: 3,6-di(carbazol-9-yl)-9-ethylcarbazole. SMILES: CCn1c2ccc(cc2c3cc(ccc13)-n4c5ccccc5c6ccccc46)-n7c8ccccc8c9ccccc79. InChI: 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. | |
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