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| Product | Description | |
|---|---|---|
| 3,6-Bis(N-carbazolyl)-N-phenylcarbazole | 3,6-Bis(N-carbazolyl)-N-phenylcarbazole. Alternative Names: 9'-Phenyl-9,3':6',9''-ter-9H-carbazole,N-Phenyl-3,6-tricarbazolylcarbazole,BCC-36. CAS No. 211685-96-0. Molecular formula: C42H27N3. Mole weight: 573.68. IUPAC Name: 3,6-di(carbazol-9-yl)-9-phenylcarbazole. SMILES: c1ccc(cc1)-n2c3ccc(cc3c4cc(ccc24)-n5c6ccccc6c7ccccc57)-n8c9ccccc9c%10ccccc8%10. InChI: 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. |  |
| 3,6-Bis(N-carbazolyl)-N-phenylcarbazole | 3,6-Bis(N-carbazolyl)-N-phenylcarbazole. Uses: For analytical and research use. CAS No. 211685-96-0. Mole weight: 573.68. Catalog: AP211685960. |  |
| 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. Alternative Names: 3,6-Ditert-butyl-9H-carbazole. CAS No. 37500-95-1. Molecular formula: C20H25N. Mole weight: 279.4. Purity: 95%+. IUPAC Name: 3,6-Di-tert-butyl-9H-carbazole. SMILES: CC(C)(C)C1=CC2=C(C=C1)NC3=C2C=C(C=C3)C(C)(C)C. InChI: 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. | |
| 3,6-Bis(thieno-2-yl)-N-(2-ethylhexyl)phthalimide | 3,6-Bis(thieno-2-yl)-N-(2-ethylhexyl)phthalimide. Molecular formula: C24H25NO2S2. Mole weight: 423.59. | |
| 3,6-Bis(thieno-2-yl)-N-(2-octyldodecyl)phthalimide | 3,6-Bis(thieno-2-yl)-N-(2-octyldodecyl)phthalimide. Molecular formula: C36H49NO2S2. Mole weight: 591.91. | |
| 3,6-Bis-(trifluoromethyl)-2-chloropyridine | 3,6-Bis-(trifluoromethyl)-2-chloropyridine. CAS No. 175136-26-2. Product ID: ACM175136262. Molecular formula: C7H2ClF6N. Mole weight: 249.54. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 3-[[6-Bromo-3-(3-hydroxy-4-methoxycarbonyl-phenyl)-4-oxo-quinazolin-2-yl]methylsulfanyl]propanoic acid | 3-[[6-Bromo-3-(3-hydroxy-4-methoxycarbonyl-phenyl)-4-oxo-quinazolin-2-yl]methylsulfanyl]propanoic acid. CAS No. 155104-14-6. Product ID: ACM155104146. Molecular formula: C20H17BrN2O6S. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-Bromohexyl)thiophene | 3-(6-Bromohexyl)thiophene. CAS No. 125878-91-3. Molecular formula: C10H15BrS. Mole weight: 247.19. | |
| 3-[6-(Bromomethyl)-2-pyridinyl]-1,2,4-thiadiazol-5-amine | 3-[6-(Bromomethyl)-2-pyridinyl]-1,2,4-thiadiazol-5-amine. 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. Purity: 96%. Product ID: ACM1179360612. Molecular formula: C8H7BrN4S. Mole weight: 271.136980 [g/mol]. IUPAC Name: 3-[6-(bromomethyl)pyridin-2-yl]-1,2,4-thiadiazol-5-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(6-Bromo-pyridin-2-yl)-4-methyl-benzoicacidmethylester | 3-(6-Bromo-pyridin-2-yl)-4-methyl-benzoicacidmethylester. Alternative Names: 3-(6-Bromo-pyridin-2-yl)-4-methyl-benzoicacidmethylester. CAS No. 1020718-65-3. Product ID: ACM1020718653. Molecular formula: C14H12BrNO2. Mole weight: 306.15458. Alfa Chemistry - ISO 9001:32057 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-bromoquinazolin-4-yl)amino)phenyl butyrate | 3-((6-bromoquinazolin-4-yl)amino)phenyl butyrate. CAS No. 457933-81-2. Product ID: ACM457933812. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. 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. Purity: 96%. Product ID: ACM1179359988. Molecular formula: C11H13ClN4OS. Mole weight: 284.765120 [g/mol]. IUPAC Name: 3-(6-butoxy-3-chloropyridin-2-yl)-1,2,4-thiadiazol-5-amine. Alfa Chemistry - ISO 9001:32057 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-oxo-1,3-benzoxazol-3(2H)-yl)propanoic acid | 3-(6-Chloro-2-oxo-1,3-benzoxazol-3(2H)-yl)propanoic acid. Alternative Names: ZINC04218219, CID7130666, 17124-56-0. CAS No. 17124-56-0. Purity: 96%. Product ID: ACM17124560. Molecular formula: C10H8ClNO4. Mole weight: 240.619880 [g/mol]. IUPAC Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(6-Chloro-2-quinolinyl)-1,2,4-thiadiazol-5-amine | 3-(6-Chloro-2-quinolinyl)-1,2,4-thiadiazol-5-amine. Alternative Names: 3-(6-chloroquinolin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015855001, KB-233372, 1179359-77-3. CAS No. 1179359-77-3. Purity: 96%. Product ID: ACM1179359773. Molecular formula: C11H7ClN4S. Mole weight: 262.718080 [g/mol]. IUPAC Name: 3-(6-chloroquinolin-2-yl)-1,2,4-thiadiazol-5-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-[6-Chloro-3-(trifluoromethyl)-2-pyridinyl]-1,2,4-thiadiazol-5-amine | 3-[6-Chloro-3-(trifluoromethyl)-2-pyridinyl]-1,2,4-thiadiazol-5-amine. 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. Purity: 96%. Product ID: ACM1179360985. Molecular formula: C8H4ClF3N4S. Mole weight: 280.657370 [g/mol]. IUPAC Name: 3-[6-chloro-3-(trifluoromethyl)pyridin-2-yl]-1,2,4-thiadiazol-5-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(6-Chloro-5-ethoxy-2-pyridinyl)-1,2,4-thiadiazol-5-amine | 3-(6-Chloro-5-ethoxy-2-pyridinyl)-1,2,4-thiadiazol-5-amine. 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. Purity: 96%. Product ID: ACM1179359659. Molecular formula: C9H9ClN4OS. Mole weight: 256.711960 [g/mol]. IUPAC Name: 3-(6-chloro-5-ethoxypyridin-2-yl)-1,2,4-thiadiazol-5-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(6-Chloro-5-fluoropyrimidin-4-yl)-2-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol hydrochloride | 3-(6-Chloro-5-fluoropyrimidin-4-yl)-2-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol hydrochloride. Alternative Names: 3-(6-Chloro-5-fluoropyrimidin-4-yl)-2-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol hydrochloride. CAS No. 188416-20-8. Product ID: ACM188416208. Molecular formula: C16H14Cl2F3N5O. Mole weight: 420.22. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-[(6-Chloro-7-hydroxy-2-oxo-2H-chromen-3-yl)formamido]propanoic acid | 3-[(6-Chloro-7-hydroxy-2-oxo-2H-chromen-3-yl)formamido]propanoic acid. CAS No. 1029773-11-2. Purity: 96%. Product ID: ACM1029773112. Molecular formula: C13H10ClNO6. Mole weight: 311.675. IUPAC Name: N-(3-ethynylphenyl)-6,7-bis(2-methoxyethoxy)quinazolin-4-amine. Alfa Chemistry - ISO 9001:32057 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-Chloro-pyridin-3-yl)-acrylic acid ethyl ester | 3-(6-Chloro-pyridin-3-yl)-acrylic acid ethyl ester. CAS No. 159153-39-6. Product ID: ACM159153396. Molecular formula: C10H10ClNO2. Mole weight: 211.64. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-[6-(Cyclohexyloxy)-2-pyridinyl]-1,2,4-thiadiazol-5-amine | 3-[6-(Cyclohexyloxy)-2-pyridinyl]-1,2,4-thiadiazol-5-amine. Alternative Names: 3-(6-(cyclohexyloxy)pyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015855031, DB-061216, KB-233345, TC-067893, 3-[6-(cyclohexyloxy)-2-pyridinyl]-1,2,4-Thiadiazol-5-amine, 1179362-76-5. CAS No. 1179362-76-5. Purity: 96%. Product ID: ACM1179362765. Molecular formula: C13H16N4OS. Mole weight: 276.357340 [g/mol]. IUPAC Name: 3-(6-cyclohexyloxypyridin-2-yl)-1,2,4-thiadiazol-5-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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([2,2'-bithiophen]-5-yl)-2,5-bis(2-ethylhexyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione | 3,6-Di([2,2'-bithiophen]-5-yl)-2,5-bis(2-ethylhexyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione. CAS No. 1269004-56-9. Molecular formula: C38H44N2O2S4. Mole weight: 689.02. Purity: 98%. | |
| 3,6-Di(2-pyridyl)-1,2,4,5-tetrazine | 3,6-Di(2-pyridyl)-1,2,4,5-tetrazine. Alternative Names: 3,6-Bis(2-pyridyl)-1,2,4,5-tetrazine. CAS No. 1671-87-0. Molecular formula: C12H8N6. Mole weight: 236.24. Purity: >98.0%(HPLC). IUPAC Name: 3,6-dipyridin-2-yl-1,2,4,5-tetrazine. SMILES: C1=CC=NC(=C1)C2=NN=C(N=N2)C3=CC=CC=N3. InChI: 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. | |
| 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. Alternative Names: 3,6-Di(thiophen-2-yl)?pyrrolo[3,4-c]?pyrrole-1,4(2H,5H)-dione, DPP. CAS No. 850583-75-4. Molecular formula: C14H8N2O2S2. Mole weight: 300.35000000000002. Purity: >95.0%(HPLC)(N). IUPAC Name: 3-hydroxy-1,4-dithiophen-2-yl-2H-pyrrolo[3,4-c]pyrrol-6-one. SMILES: C1=CSC(=C1)C2=C3C(=C(N2)O)C(=NC3=O)C4=CC=CS4. InChI: 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. | |
| 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%. CAS No. 850583-75-4. Molecular formula: C14H8N2O2S2. Mole weight: 300.4g/mol. IUPAC Name: 3-hydroxy-1,4-dithiophen-2-yl-2H-pyrrolo[3,4-c]pyrrol-6-one. SMILES: C1=CSC(=C1)C2=C3C(=C(N2)O)C(=NC3=O)C4=CC=CS4. InChI: 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. | |
| 3,6-Di-4-pyridyl-1,2,4,5-tetrazine | 3,6-Di-4-pyridyl-1,2,4,5-tetrazine. 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. Molecular formula: C12H8N6. Mole weight: 236.23. Purity: 96%. IUPAC Name: 3,6-dipyridin-4-yl-1,2,4,5-tetrazine. SMILES: C1=CN=CC=C1C2=NN=C(N=N2)C3=CC=NC=C3. | |
| 3,6-Diacetoxyphthalic acid anhydride | 3,6-Diacetoxyphthalic acid anhydride. Alternative Names: ACETIC ACID 7-ACETOXY-1,3-DIOXO-1,3-DIHYDRO-ISOBENZOFURAN-4-YL ESTER;3,6-DIACETOXYPHTHALIC ACID ANHYDRIDE;3,6-DIACETOXYPHTHALIC ANHYDRIDE. CAS No. 124511-82-6. Product ID: ACM124511826. Molecular formula: C12H8O7. Mole weight: 264.19. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-Diamino-9,9-dimethyl-9H-fluorene-2,7-diol hydrochloride | 3,6-Diamino-9,9-dimethyl-9H-fluorene-2,7-diol hydrochloride. CAS No. 1189567-51-8. Purity: 96%. Product ID: ACM1189567518. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,6-Diaminoacridine hemisulfate | 3,6-Diaminoacridine hemisulfate is a multifunctional acridine compound. 3,6-Diaminoacridine hemisulfate is an acridine dye and also a DNA inserter. 3,6-Diaminoacridine hemisulfate is a potent broad-spectrum antibacterial agent. Its mechanism is to insert into bacterial DNA, interfering with replication and transcription, leading to bacterial lysis. 3,6-Diaminoacridine hemisulfate is a Kir3.2 potassium channel blocker and can be used to study the neurological phenotype of Down syndrome. 3,6-Diaminoacridine hemisulfate can penetrate the stratum corneum of the skin and accumulate in the cell nucleus. Long-term exposure may induce skin cancer or other malignant tumors[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1811-28-5. Pack Sizes: 10 mM * 1 mL in Water; 100 mg. Product ID: HY-B0883. |  |
| 3,6-Diaminocarbazole | 3,6-Diaminocarbazole. Alternative Names: 9H-Carbazole-3,6-diamine. CAS No. 86-71-5. Molecular formula: C12H11N3. Mole weight: 197.24. Purity: 98%+. IUPAC Name: 9H-carbazole-3,6-diamine. SMILES: C1=CC2=C(C=C1N)C3=C(N2)C=CC(=C3)N. InChI: 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. | |
| 3,6-Diazaspiro[3.3]heptane-3-carboxylic acid tert-butyl ester | 3,6-Diazaspiro[3.3]heptane-3-carboxylic acid tert-butyl ester. Alternative Names: tert-butyl 1,6-diazaspiro[3.3]heptane-1-carboxylate, 1330763-95-5, MolPort-020-168-564, AKOS016008720, AK110103, KB-260183, FT-0685281, 1330763-95-5 tert-butyl 1,6-diazaspiro[3.3]heptane-1-carboxylate. CAS No. 1330763-95-5. Purity: 96%. Product ID: ACM1330763955. Molecular formula: C10H18N2O2. Mole weight: 198.26. IUPAC Name: tert-butyl 1,6-diazaspiro[3.3]heptane-1-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,6-Diazaspiro[3.3]heptane-6-carboxylic acid tert-butyl ester hemioxylate | 3,6-Diazaspiro[3.3]heptane-6-carboxylic acid tert-butyl ester hemioxylate. Alternative Names: tert-butyl 1,6-diazaspiro[3.3]heptane-6-carboxylate, 1272412-72-2, MolPort-020-168-565, AKOS015950455, RP07446, AK136614, AM803129, KB-260184, 1,6-Diazaspiro[3.3]heptane-6-carboxylic acid, 1,1-dimethylethyl ester, 1272412-72-2 Tert-butyl 2,5-diazaspiro[3.3]heptane-2-carboxylate. CAS No. 1272412-72-2. Purity: 96%. Product ID: ACM1272412722. Molecular formula: C11H19N2O4. Mole weight: 243.28. IUPAC Name: tert-butyl 1,6-diazaspiro[3.3]heptane-6-carboxylate. Alfa Chemistry - ISO 9001:32057 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-2,7-dihydroxynaphthalene | 3,6-Dibromo-2,7-dihydroxynaphthalene. 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. Molecular formula: C10H6Br2O2. Mole weight: 317.96. Purity: 96%. IUPAC Name: 3,6-dibromonaphthalene-2,7-diol. SMILES: C1=C2C=C(C(=CC2=CC(=C1O)Br)Br)O. | |
| 3,6-Dibromo-2-fluorophenylboronic acid | 3,6-Dibromo-2-fluorophenylboronic acid. CAS No. 870778-92-0. Molecular formula: C6H4BBr2FO2. Mole weight: 297.71g/mol. Purity: 98%. IUPAC Name: (3,6-dibromo-2-fluorophenyl)boronic acid. SMILES: B(C1=C(C=CC(=C1F)Br)Br)(O)O. InChI: InChI=1S/C6H4BBr2FO2/c8-3-1-2-4(9)6(10)5(3)7(11)12/h1-2,11-12H. | |
| 3,6-Dibromo-4-hydroxy-8-methylquinoline | 3,6-Dibromo-4-hydroxy-8-methylquinoline. Alternative Names: ZINC41702197, 3,6-Dibromo-4-hydroxy-8-methylquinoline, 1204811-68-6. CAS No. 1204811-68-6. Purity: 96%. Product ID: ACM1204811686. Molecular formula: C10H7Br2NO. Mole weight: 316.976680 [g/mol]. IUPAC Name: 3,6-dibromo-8-methyl-1H-quinolin-4-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,6-Dibromo-7-methylimidazo[1,2-a]pyridine, hydrochloride | 3,6-Dibromo-7-methylimidazo[1,2-a]pyridine, hydrochloride. Alternative Names: 1072944-65-0, 3,6-Dibromo-7-methylimidazo[1,2-a]pyridine hydrochloride, 3,6-Dibromo-7-methylimidazo[1,2-a]pyridine, HCl, CTK8B3175, ANW-41904, AKOS015892429, AK-92070, BD230241, KB-28899, I02-5169. CAS No. 1072944-65-0. Purity: 96%. Product ID: ACM1072944650. Molecular formula: C8H7Br2ClN2. Mole weight: 326.4. IUPAC Name: 3,6-dibromo-7-methylimidazo[1,2-a]pyridine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,6-Dibromo-9,10-phenanthrenequinone | 3,6-Dibromo-9,10-phenanthrenequinone. CAS No. 53348-05-3. Molecular formula: C14H6Br2O2. Mole weight: 366g/mol. IUPAC Name: 3,6-dibromophenanthrene-9,10-dione. SMILES: C1=CC2=C(C=C1Br)C3=C(C=CC(=C3)Br)C(=O)C2=O. InChI: InChI=1S/C14H6Br2O2/c15-7-1-3-9-11(5-7)12-6-8(16)2-4-10(12)14(18)13(9)17/h1-6H. | |
| 3,6-dibroMo-9-(2-ethylhexyl)-9H-carbazole | 3,6-dibroMo-9-(2-ethylhexyl)-9H-carbazole. Alternative Names: 3,6-Dibromo-9-(2-Ethylhexyl)Carbazole. CAS No. 173063-52-0. Molecular formula: C20H23Br2N. Mole weight: 437.21. Purity: 95%+. IUPAC Name: 3,6-dibromo-9-(2-ethylhexyl)carbazole. SMILES: CCCCC(CC)CN1C2=C(C=C(C=C2)Br)C3=C1C=CC(=C3)Br. InChI: InChI=1S/C20H23Br2N/c1-3-5-6-14(4-2)13-23-19-9-7-15(21)11-17(19)18-12-16(22)8-10-20(18)23/h7-12,14H,3-6,13H2,1-2H3. | |
| 3,6-Dibromo-9-(2-ethylhexyl)carbazole | 3,6-Dibromo-9-(2-ethylhexyl)carbazole. CAS No. 173063-52-0. Molecular formula: C20H23Br2N. Mole weight: 437.2g/mol. IUPAC Name: 3,6-dibromo-9-(2-ethylhexyl)carbazole. SMILES: CCCCC(CC)CN1C2=C(C=C(C=C2)Br)C3=C1C=CC(=C3)Br. InChI: InChI=1S/C20H23Br2N/c1-3-5-6-14(4-2)13-23-19-9-7-15(21)11-17(19)18-12-16(22)8-10-20(18)23/h7-12,14H,3-6,13H2,1-2H3. | |
| 3,6-Dibromo-9-(2-naphthalenyl)-9H-carbazole | 3,6-Dibromo-9-(2-naphthalenyl)-9H-carbazole. CAS No. 1221237-83-7. Molecular formula: C22H13Br2N. Mole weight: 451.2g/mol. IUPAC Name: 3,6-dibromo-9-naphthalen-2-ylcarbazole. SMILES: C1=CC=C2C=C(C=CC2=C1)N3C4=C(C=C(C=C4)Br)C5=C3C=CC(=C5)Br. InChI: InChI=1S/C22H13Br2N/c23-16-6-9-21-19(12-16)20-13-17(24)7-10-22(20)25(21)18-8-5-14-3-1-2-4-15(14)11-18/h1-13H. | |
| 3,6-Dibromo-9-(3,4-dimethylphenyl)-9H-carbazole | 3,6-Dibromo-9-(3,4-dimethylphenyl)-9H-carbazole. CAS No. 1786404-06-5. Molecular formula: C20H15Br2N. Mole weight: 429.1g/mol. IUPAC Name: 3,6-dibromo-9-(3,4-dimethylphenyl)carbazole. SMILES: CC1=C(C=C(C=C1)N2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br)C. InChI: InChI=1S/C20H15Br2N/c1-12-3-6-16(9-13(12)2)23-19-7-4-14(21)10-17(19)18-11-15(22)5-8-20(18)23/h3-11H,1-2H3. | |
| 3,6-Dibromo-9-(3,4-dimethylphenyl)-9H-carbazole, 98% | 3,6-Dibromo-9-(3,4-dimethylphenyl)-9H-carbazole, 98%. CAS No. 1786404-06-5. Molecular formula: C20H15Br2N. Mole weight: 429.1g/mol. IUPAC Name: 3,6-dibromo-9-(3,4-dimethylphenyl)carbazole. SMILES: CC1=C(C=C(C=C1)N2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br)C. InChI: InChI=1S/C20H15Br2N/c1-12-3-6-16(9-13(12)2)23-19-7-4-14(21)10-17(19)18-11-15(22)5-8-20(18)23/h3-11H,1-2H3. | |
| 3,6-Dibromo-9-(3,5-dimethylphenyl)-9H-carbazole | 3,6-Dibromo-9-(3,5-dimethylphenyl)-9H-carbazole. CAS No. 1873364-08-9. Molecular formula: C20H15Br2N. Mole weight: 429.1g/mol. IUPAC Name: 3,6-dibromo-9-(3,5-dimethylphenyl)carbazole. SMILES: CC1=CC(=CC(=C1)N2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br)C. InChI: InChI=1S/C20H15Br2N/c1-12-7-13(2)9-16(8-12)23-19-5-3-14(21)10-17(19)18-11-15(22)4-6-20(18)23/h3-11H,1-2H3. | |
| 3,6-Dibromo-9-[4-(2-ethylhexyloxy)phenyl]-9H-carbazole | 3,6-Dibromo-9-[4-(2-ethylhexyloxy)phenyl]-9H-carbazole. CAS No. 946491-48-1. Molecular formula: C26H27Br2NO. Mole weight: 529.3g/mol. IUPAC Name: 3,6-dibromo-9-[4-(2-ethylhexoxy)phenyl]carbazole. SMILES: CCCCC(CC)COC1=CC=C(C=C1)N2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br. InChI: InChI=1S/C26H27Br2NO/c1-3-5-6-18(4-2)17-30-22-11-9-21(10-12-22)29-25-13-7-19(27)15-23(25)24-16-20(28)8-14-26(24)29/h7-16,18H,3-6,17H2,1-2H3. | |
| 3,6-Dibromo-9-(4-bromophenyl)carbazole | 3,6-Dibromo-9-(4-bromophenyl)carbazole. CAS No. 73087-83-9. Molecular formula: C18H10Br3N. Mole weight: 480g/mol. IUPAC Name: 3,6-dibromo-9-(4-bromophenyl)carbazole. SMILES: C1=CC(=CC=C1N2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br)Br. InChI: InChI=1S/C18H10Br3N/c19-11-1-5-14(6-2-11)22-17-7-3-12(20)9-15(17)16-10-13(21)4-8-18(16)22/h1-10H. | |
| 3,6-Dibromo-9-(4-dodecyloxyphenyl)-9H-carbazole | 3,6-Dibromo-9-(4-dodecyloxyphenyl)-9H-carbazole. CAS No. 865163-47-9. Molecular formula: C30H35Br2NO. Mole weight: 585.4g/mol. IUPAC Name: 3,6-dibromo-9-(4-dodecoxyphenyl)carbazole. SMILES: CCCCCCCCCCCCOC1=CC=C(C=C1)N2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br. InChI: InChI=1S/C30H35Br2NO/c1-2-3-4-5-6-7-8-9-10-11-20-34-26-16-14-25(15-17-26)33-29-18-12-23(31)21-27(29)28-22-24(32)13-19-30(28)33/h12-19,21-22H,2-11,20H2,1H3. | |
| 3,6-Dibromo-9-(4-methoxyphenyl)-9H-carbazole | 3,6-Dibromo-9-(4-methoxyphenyl)-9H-carbazole. CAS No. 746651-52-5. Molecular formula: C19H13Br2NO. Mole weight: 431.1g/mol. IUPAC Name: 3,6-dibromo-9-(4-methoxyphenyl)carbazole. SMILES: COC1=CC=C(C=C1)N2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br. InChI: InChI=1S/C19H13Br2NO/c1-23-15-6-4-14(5-7-15)22-18-8-2-12(20)10-16(18)17-11-13(21)3-9-19(17)22/h2-11H,1H3. | |
| 3,6-Dibromo-9-(4-n-octyloxyphenyl)-9H-carbazole | 3,6-Dibromo-9-(4-n-octyloxyphenyl)-9H-carbazole. CAS No. 917773-26-3. Molecular formula: C26H27Br2NO. Mole weight: 529.3g/mol. IUPAC Name: 3,6-dibromo-9-(4-octoxyphenyl)carbazole. SMILES: CCCCCCCCOC1=CC=C(C=C1)N2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br. InChI: InChI=1S/C26H27Br2NO/c1-2-3-4-5-6-7-16-30-22-12-10-21(11-13-22)29-25-14-8-19(27)17-23(25)24-18-20(28)9-15-26(24)29/h8-15,17-18H,2-7,16H2,1H3. | |
| 3,6-Dibromo-9-(4-tert-butylphenyl)-9H-carbazole | 3,6-Dibromo-9-(4-tert-butylphenyl)-9H-carbazole. CAS No. 741293-42-5. Molecular formula: C22H19Br2N. Mole weight: 457.2g/mol. IUPAC Name: 3,6-dibromo-9-(4-tert-butylphenyl)carbazole. SMILES: CC(C)(C)C1=CC=C(C=C1)N2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br. InChI: InChI=1S/C22H19Br2N/c1-22(2,3)14-4-8-17(9-5-14)25-20-10-6-15(23)12-18(20)19-13-16(24)7-11-21(19)25/h4-13H,1-3H3. | |
| 3,6-Dibromo-9-ethylcarbazole | 3,6-Dibromo-9-ethylcarbazole. Alternative Names: 3,6-Dibromo-9-ethyl-9H-carbazole. CAS No. 33255-13-9. Molecular formula: C14H11Br2N. Mole weight: 353.05. Purity: 98%+. IUPAC Name: 3,6-dibromo-9-ethylcarbazole. SMILES: CCN1C2=C(C=C(C=C2)Br)C3=C1C=CC(=C3)Br. InChI: InChI=1S/C14H11Br2N/c1-2-17-13-5-3-9(15)7-11(13)12-8-10(16)4-6-14(12)17/h3-8H,2H2,1H3. | |
| 3,6-Dibromo-9-ethylcarbazole | 3,6-Dibromo-9-ethylcarbazole. Uses: For analytical and research use. CAS No. 33255-13-9. Mole weight: 353.05. Catalog: AP33255139. | |
| 3,6-Dibromo-9-ethylcarbazole, 98% | 3,6-Dibromo-9-ethylcarbazole, 98%. CAS No. 33255-13-9. Molecular formula: C14H11Br2N. Mole weight: 353.05g/mol. IUPAC Name: 3,6-dibromo-9-ethylcarbazole. SMILES: CCN1C2=C(C=C(C=C2)Br)C3=C1C=CC(=C3)Br. InChI: InChI=1S/C14H11Br2N/c1-2-17-13-5-3-9(15)7-11(13)12-8-10(16)4-6-14(12)17/h3-8H,2H2,1H3. | |
| 3,6-Dibromo-9-fluorenone | Crystalline, yellow powder, 98%. CAS No. 216312-73-1. Pack Sizes: Typically in stock: 10g, 50g. Mole weight: 348.09. MP/BP: M.P. 323-324. Order No: FR-3012. |  Frinton Laboratories |
| 3,6-Dibromo-9-(heptadecan-9-yl)-9H-carbazole | 3,6-Dibromo-9-(heptadecan-9-yl)-9H-carbazole. CAS No. 1268491-06-0. Molecular formula: C29H41Br2N. Mole weight: 563.45. Purity: 99%. | |
| 3,6-Dibromo-9-heptyl-9H-carbazole | 3,6-Dibromo-9-heptyl-9H-carbazole. CAS No. 1103535-99-4. Molecular formula: C19H21Br2N. Mole weight: 423.2g/mol. IUPAC Name: 3,6-dibromo-9-heptylcarbazole. SMILES: CCCCCCCN1C2=C(C=C(C=C2)Br)C3=C1C=CC(=C3)Br. InChI: InChI=1S/C19H21Br2N/c1-2-3-4-5-6-11-22-18-9-7-14(20)12-16(18)17-13-15(21)8-10-19(17)22/h7-10,12-13H,2-6,11H2,1H3. | |
| 3,6-Dibromo-9-hexyl-9H-carbazole | 3,6-Dibromo-9-hexyl-9H-carbazole. CAS No. 150623-72-6. Molecular formula: C18H19Br2N. Mole weight: 409.2g/mol. IUPAC Name: 3,6-dibromo-9-hexylcarbazole. SMILES: CCCCCCN1C2=C(C=C(C=C2)Br)C3=C1C=CC(=C3)Br. InChI: InChI=1S/C18H19Br2N/c1-2-3-4-5-10-21-17-8-6-13(19)11-15(17)16-12-14(20)7-9-18(16)21/h6-9,11-12H,2-5,10H2,1H3. | |
| 3,6-Dibromo-9H-fluoren-9-one | 3,6-Dibromo-9H-fluoren-9-one. CAS No. 216312-73-1. Molecular formula: C13H6Br2O. Mole weight: 337.99g/mol. IUPAC Name: 3,6-dibromofluoren-9-one. SMILES: C1=CC2=C(C=C1Br)C3=C(C2=O)C=CC(=C3)Br. InChI: InChI=1S/C13H6Br2O/c14-7-1-3-9-11(5-7)12-6-8(15)2-4-10(12)13(9)16/h1-6H. | |
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