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| Product | Description | |
|---|---|---|
| 6-Bromo-4-(trifluoromethyl)benzo[d]thiazole-2-thiol | Heterocyclic Organic Compound. CAS No. 1215206-27-1. Molecular formula: C8H3BrF3NS2. Purity: 0.98. Catalog: ACM1215206271. |  |
| 6-Bromo-5,7-difluoroquinoline | Quinolines. CAS No. 1022091-49-1. Molecular formula: C9H4BrF2N. Mole weight: 244.04. Appearance: White to Faint Yellow Powder. Purity: 0.97. Catalog: ACM1022091491. | |
| 6-Bromo-5,7-dimethyl-v-triazolo[4,5-b]pyridine | Heterocyclic Organic Compound. Alternative Names: 6-Bromo-5,7-dimethyl-v-triazolo[4,5-b]pyridine. CAS No. 121655-34-3. Molecular formula: C7H7BrN4. Purity: 0.96. IUPACName: 6-bromo-5,7-dimethyl-2H-triazolo[4,5-b]pyridine. Canonical SMILES: CC1=C(C(=NC2=NNN=C12)C)Br. Catalog: ACM121655343. | |
| 6-Bromo-5,8-difluoroquinoline | Heterocyclic Organic Compound. Alternative Names: 6-Bromo-5,8-difluoroquinoline, 1133115-72-6, ACMC-2099ii, 6-Bromo-5,8-difluoroquinoline,, CTK4A8222, ACT04442, ANW-16600, PC6235, SBB099779, AKOS005257535, AG-D-33053, AK-93647, KB-44921, A-4989, I08-572. CAS No. 1133115-72-6. Molecular formula: C9H4BrF2N. Mole weight: 244. Purity: 0.98. IUPACName: 6-bromo-5,8-difluoroquinoline. Canonical SMILES: C1=CC2=C(C(=CC(=C2F)Br)F)N=C1. Catalog: ACM1133115726. | |
| 6-Bromo-5-(bromomethyl)-2-chloro-8-cyclopentylpyrido[2,3-d]pyrimidin-7(8H)-one | An impurity of Palbociclib which is a drug for the treatment of ER-positive and HER2-negative breast cancer. Synonyms: Pyrido[2,3-d]pyrimidin-7(8H)-one, 6-bromo-5-(bromomethyl)-2-chloro-8-cyclopentyl-; Palbociclib Impurity U. Grades: ≥95%. CAS No. 2324831-15-2. Molecular formula: C13H12Br2ClN3O. Mole weight: 421.52. |  |
| 6-Bromo-5-chloro-1H-indole-2,3-dione | 6-Bromo-5-chloro-1H-indole-2,3-dione. Group: Biochemicals. Alternative Names: 6-Bromo-5-chloro-isatin. Grades: Highly Purified. CAS No. 192799-05-6. Pack Sizes: 250mg. US Biological Life Sciences. |  Worldwide |
| 6-Bromo-5-chloro-2-pyridinamine | Heterocyclic Organic Compound. Alternative Names: 6-Bromo-5-chloro-2-pyridinamine;2-Amino-6-bromo-5-chloropyridine. CAS No. 1004294-58-9. Molecular formula: C5H4BrClN2. Mole weight: 207.45566. Purity: 0.96. IUPACName: 6-bromo-5-chloropyridin-2-amine. Canonical SMILES: C1=CC(=NC(=C1Cl)Br)N. Density: 1.834. Catalog: ACM1004294589. | |
| 6-Bromo-5-Chloroindole | Heterocyclic Organic Compound. CAS No. 1191028-50-8. Molecular formula: C8H5BrClN. Catalog: ACM1191028508. | |
| 6-Bromo-5-chloropicolinic acid | Pyridines. Alternative Names: 2-Bromo-3-chloropyridine-6-carboxylic acid. CAS No. 1214328-42-3. Molecular formula: C6H3BrClNO2. Mole weight: 236.5. Catalog: ACM1214328423. | |
| 6-Bromo-5-ethoxy-3-pyridinamine | Heterocyclic Organic Compound. Alternative Names: 6-Bromo-5-ethoxy-3-pyridinamine;6-Bromo-5-ethoxypyridin-3-ylamine. CAS No. 1020253-84-2. Molecular formula: C7H9BrN2O. Mole weight: 217.063160 [g/mol]. Purity: 0.96. IUPACName: 6-bromo-5-ethoxypyridin-3-amine. Canonical SMILES: CCOC1=C(N=CC(=C1)N)Br. Catalog: ACM1020253842. | |
| 6-Bromo-5-fluoro-1H-indazole | Bromine Series. CAS No. 1286734-85-7. Molecular formula: C7H4BrFN2. Mole weight: 215.0244. Purity: 0.97. Catalog: ACM1286734857. | |
| 6-Bromo-5-fluoro-1H-indole-1-carboxylic acid 1,1-dimethylethyl ester | Heterocyclic Organic Compound. CAS No. 1248585-71-8. Molecular formula: C13H13BrFNO2. Catalog: ACM1248585718. | |
| 6-Bromo-5-fluoro-1-methyl-1H-indazole | Bromine Series. Alternative Names: 6-Bromo-5-fluoro-1-methyl-1H-indazole, 1286734-86-8, JSPY-st000145, MolPort-016-582-075, 6-bromo-5-fluoro-1-methylindazole, AKOS015898540, AK127170, KB-82193, I10-0796. CAS No. 1286734-86-8. Molecular formula: C8H6BrFN2. Mole weight: 229.049043 [g/mol]. Purity: 0.96. IUPACName: 6-bromo-5-fluoro-1-methylindazole. Catalog: ACM1286734868. | |
| 6-Bromo-5-fluoro-2-pyridinecarboxylic acid | Heterocyclic Organic Compound. Alternative Names: 2-pyridinecarboxylic acid, 6-bromo-5-fluoro-;6-Bromo-5-fluoropyridine-2-carboxylic acid;2-Bromo-3-fluoro-6-pyridinecarboxylic acid. CAS No. 1052714-46-1. Molecular formula: C6H3BrFNO2. Mole weight: 220. Purity: 0.96. IUPACName: 6-bromo-5-fluoropyridine-2-carboxylic acid. Canonical SMILES: C1=CC(=NC(=C1F)Br)C(=O)O. Density: 1.903. Catalog: ACM1052714461. | |
| 6-Bromo-5-methoxy-1,2-dimethyl-1H-indole-3-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 4300131;6-BROMO-5-METHOXY-1,2-DIMETHYL-1H-INDOLE-3-CARBALDEHYDE. CAS No. 111083-32-0. Molecular formula: C12H12BrNO2. Mole weight: 282.13. Catalog: ACM111083320. | |
| 6-Bromo-5-methoxypyridin-2-amine | 6-Bromo-5-methoxypyridin-2-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 79491-43-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 6-Bromo-5-methoxypyridin-2-amine ≥95% (HPLC) | 6-Bromo-5-methoxypyridin-2-amine ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 79491-43-3. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Bromo-5-methyl-1H-indazole | 6-Bromo-5-methyl-1H-indazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1000343-69-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Bromo-5-methyl-1H-indazole | Bromine Series. CAS No. 1000343-69-0. Molecular formula: C8H7BrN2. Mole weight: 211.0607. Purity: 0.96. Catalog: ACM1000343690. | |
| 6-Bromo-5-methyl-1H-indazole ≥95% (HPLC) | 6-Bromo-5-methyl-1H-indazole ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Bromo-5-methyltetrazolo[1,5-a]pyridine | Heterocyclic Organic Compound. Alternative Names: 6-Bromo-5-methyltetrazolo[1,5-a]pyridine, 1257665-09-0, ACMC-209b0i, CTK4B4785, ANW-18544, AKOS015834700, AG-L-21843, KB-44929, 6-Bromo-5-methyl tetrazolo[1,5-a]pyridine, I02-3248. CAS No. 1257665-09-0. Molecular formula: C6H5BrN4. Mole weight: 213. Purity: 0.97. IUPACName: 6-bromo-5-methyltetrazolo[1,5-a]pyridine. Canonical SMILES: CC1=C(C=CC2=NN=NN12)Br. Catalog: ACM1257665090. | |
| 6-Bromo-5-methyl-v-triazolo[4,5-b]pyridine | Heterocyclic Organic Compound. Alternative Names: 6-Bromo-5-methyl-v-triazolo[4,5-b]pyridine. CAS No. 120640-84-8. Molecular formula: C6H5BrN4. Purity: 0.96. IUPACName: 6-bromo-5-methyl-2H-triazolo[4,5-b]pyridine. Canonical SMILES: CC1=NC2=NNN=C2C=C1Br. Catalog: ACM120640848. | |
| 6-Bromo-6-dehydro-17a-acetoxy progesterone | 6-Bromo-6-dehydro-17a-acetoxy progesterone. Group: Biochemicals. Alternative Names: 17-(Acetyloxy)-6-bromopregna-4,6-diene-3,20-dione; 6-Bromo-17-hydroxypregna-4,6-diene-3,20-dione acetate. Grades: Highly Purified. CAS No. 15251-04-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C23H29BrO4. US Biological Life Sciences. | Worldwide |
| 6-Bromo-6-dehydro-17α-acetoxy Progesterone | Progesterone impurity. Uses: Progesterone (p755900) impurity. Synonyms: Chlormadinone Acetate EP Impurity E. Grades: 97%. CAS No. 15251-04-4. Molecular formula: C23H29BrO4. Mole weight: 449.39. | |
| 6-Bromo-6-dehydro-17α-acetoxy Progesterone. | Progesterone impurity. Group: Biochemicals. Alternative Names: 17-(Acetyloxy)-6-bromopregna-4,6-diene-3,20-dione; 6-Bromo-17-hydroxypregna-4,6-diene-3,20-dione Acetate. Grades: Highly Purified. CAS No. 15251-04-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 6-Bromo-6-dehydro-17Alpha-acetoxy Progesterone | 6-Bromo-6-dehydro-17Alpha-acetoxy Progesterone. Uses: For analytical and research use. Group: Impurity standards. CAS No. 15251-04-4. Pack Sizes: 10MG. Molecular Formula: C23H29BrO4. Mole Weight: 449.38. Catalog: APS15251044. Format: Neat. Shipping: Room Temperature. |  |
| 6-Bromo-6-deoxy-a-cyclodextrin | 6-Bromo-6-deoxy-a-cyclodextrin, a compound of great versatility, boasts widespread application in the biomedical sector. Renowned for its prowess as a drug carrier, it efficaciously heightens the solubility and stability of pharmaceutical constituents. Through its distinctive constitution, it engenders controlled dispensation of drugs and targeted conveyance. Synonyms: Hexakis-(6-bromo-6-deoxy)-a-cyclodextrin. CAS No. 53784-82-0. Molecular formula: C36H54Br6O24. Mole weight: 1350.22. | |
| 6-Bromo-6-deoxy-b-cyclodextrin | 6-Bromo-6-deoxy-β-cyclodextrin, a highly versatile pharmaceutical excipient, garners immense significance in the biomedical industry. Exhibiting extraordinary capabilities as a host molecule within drug delivery systems, it remarkably ameliorates the solubility, stability, and bioavailability of diverse drugs. Synonyms: Heptakis-(6-bromo-6-deoxy)-b-cyclodextrin. CAS No. 53784-83-1. Molecular formula: C42H63Br7O28. Mole weight: 1575.26. | |
| 6-Bromo-6-deoxy-D-glucopyranose (α/β mixture) | 6-bromo-6-deoxy-D-Glucopyranose is an analogue of 6-Chloro-6-deoxy-α-D-glucopyranose, a reactant used in the synthesis of 6-chloro-6-deoxy-1,2,3,4-tetra-O-galloyl-α-D-glucopyranose which may be used as an antidiabetic. Synonyms: (2S,3R,4S,5S,6S)-6-(Bromomethyl)tetrahydro-2H-pyran-2,3,4,5-tetraol. Molecular formula: C6H11BrO5. Mole weight: 243.05. | |
| 6-Bromo-6-deoxy-D-glucose | 6-Bromo-6-deoxy-D-glucose is an indispensable compound employed in extensive biomedical investigations pertaining to glucose metabolism, emerging as a remarkable instrument in comprehending cellular glucose assimilation and exploitation. Its exceptional bromide substitution endows it with meticulous exploration capabilities vis-Ã -vis glucose-associated pathways, consequently fostering the development of innovative research modalities targeting a diverse spectrum of metabolic disorders and malignancies within the realm of cancer research and pharmaceutical development. Synonyms: (2R,3S,4S,5S)-6-bromo-2,3,4,5-tetrahydroxyhexanal; 6-bromo-6-deoxyglucose. Grades: 95%. CAS No. 40486-92-8. Molecular formula: C6H11BrO5. Mole weight: 243.05. | |
| 6-bromo-6-deoxy-gamma-cyclodextrin | 6-bromo-6-deoxy-gamma-cyclodextrin is an innovative cyclodextrin derivative harnessed in the realm of biomedicine, having become exceedingly imperative for its exceptional prowess in drug delivery and encapsulation. Specifically designed to solubilize hydrophobic drugs while augmenting their stability and bioavailability, this remarkable compound exhibiting immense potential in ameliorating an assorted range of medical conditions. Synonyms: Octakis-(6-bromo-6-deoxy)-γ-cyclodextrin. Molecular formula: C48H72Br8O32. Mole weight: 1800.30. | |
| 6-Bromo-7-azaindole | 6-Bromo-7-azaindole. Group: Biochemicals. Grades: Highly Purified. CAS No. 143468-13-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C7H5BrN2. US Biological Life Sciences. | Worldwide |
| 6-Bromo-7-chloro-1H-benzimidazole | Heterocyclic Organic Compound. Alternative Names: SCHEMBL3045187, MJXDWVUPIRXRDE-UHFFFAOYSA-N, 5-bromo-4-chloro-1H-benzimidazole, 5-bromo-4-chloro-1H-benzoimidazole, 6-Bromo-7-chloro-1H-benzoimidazole, CB-3779, AM805745, 1H-BENZIMIDAZOLE, 6-BROMO-7-CHLORO-, 1008361-81-6. CAS No. 1008361-81-6. Molecular formula: C7H4BrClN2. Mole weight: 231.477060 [g/mol]. Purity: 0.96. IUPACName: 5-bromo-4-chloro-1H-benzimidazole. Catalog: ACM1008361816. | |
| 6-Bromo-7-chloro-8-methylquinoline | Heterocyclic Organic Compound. Alternative Names: 6-Bromo-7-chloro-8-methylquinoline, 1033202-16-2, ACMC-20986d, CTK4A1970, ANW-14867, 6-Bromo-7-chloro-8-methylquinoline,, AKOS015834779, AG-D-13944, AK-93866, BD231231, KB-44935, A-4259, I08-549. CAS No. 1033202-16-2. Molecular formula: C10H7BrClN. Mole weight: 256.5. Purity: 0.98. IUPACName: 6-bromo-7-chloro-8-methylquinoline. Canonical SMILES: CC1=C2C(=CC(=C1Cl)Br)C=CC=N2. Catalog: ACM1033202162. | |
| 6-Bromo-7-fluoroquinoline | Heterocyclic Organic CompoundBromine Series. Alternative Names: 6-Bromo-7-fluoroquinoline, 127827-52-5, AGN-PC-001RSQ, SureCN1163802, 6-Bromo-7-fluoro-quinoline, KSC493I4P, CTK3J3447, ANW-48628, AKOS015853495, QC-7958, AK-41440, BP-30018, BR-41440, KB-44936, KB-44937, AM20120613, FT-0688166, X9709, I08-0379. CAS No. 127827-52-5. Molecular formula: C9H5B. Mole weight: 226.05. Purity: 0.96. IUPACName: 6-bromo-7-fluoroquinoline. Canonical SMILES: C1=CC2=CC(=C(C=C2N=C1)F)Br. Catalog: ACM127827525. | |
| 6-bromo-7-iodo-2-naphthonitrile | Other Crystal Intermediates. CAS No. 1042170-69-3. Molecular formula: C11H5BrIN. Mole weight: 357.97. Purity: 99%+. IUPACName: 6-bromo-7-iodonaphthalene-2-carbonitrile. Canonical SMILES: C1=CC2=CC(=C(C=C2C=C1C#N)I)Br. Catalog: ACM1042170693. | |
| 6-bromo-7-methoxy-4 (3H)-quinazolinone | 6-bromo-7-methoxy-4 (3H)-quinazolinone. Uses: For analytical and research use. Group: Impurity standards. CAS No. 950577-05-6. Molecular Formula: C9H7BrN2O2. Mole Weight: 255.07. Catalog: APB950577056. | |
| 6-Bromo-7-methyl[1,2,4]triazolo[1,5-a]pyridine | Heterocyclic Organic Compound. Alternative Names: 6-Bromo-7-methyl[1,2,4]triazolo[1,5-a]pyridine, 1172534-83-6, 6-bromo-7-methyl-[1,2,4]triazolo[1,5-a]pyridine, SureCN259030, CTK8B7041, ANW-56247, AKOS015842599, RP09032, AK-28398, KB-247987, FT-0685667, C-2365. CAS No. 1172534-83-6. Molecular formula: C7H6BrN3. Mole weight: 212.05. Purity: 0.96. IUPACName: 6-bromo-7-methyl-[1,2,4]triazolo[1,5-a]pyridine. Canonical SMILES: CC1=CC2=NC=NN2C=C1Br. Catalog: ACM1172534836. | |
| 6-Bromo-7-methyl-3-nitroimidazo[1,2-a]pyridine | Heterocyclic Organic Compound. Alternative Names: 6-Bromo-7-methyl-3-nitroimidazo[1,2-a]pyridine, 1072944-64-9, ACMC-2098p9, CTK4A5159, ANW-15547, AKOS015834031, AG-D-22383, AK-91161, KB-44941, I02-3251. CAS No. 1072944-64-9. Molecular formula: C8H6BrN3O2. Mole weight: 256.1. Purity: 0.98. IUPACName: 6-bromo-7-methyl-3-nitroimidazo[1,2-a]pyridine. Canonical SMILES: CC1=CC2=NC=C(N2C=C1Br)[N+](=O)[O-]. Catalog: ACM1072944649. | |
| 6-Bromo-7-methylimidazo[1,2-a]pyridine-3-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: 6-Bromo-7-methylimidazo[1,2-a]pyridine-3-carbaldehyde, 1072944-75-2, ACMC-2098pj, CTK4A5168, ANW-15557, AKOS015834032, AG-D-22394, AK-89224, BD239673, KB-44943, I02-3252. CAS No. 1072944-75-2. Molecular formula: C9H7BrN2O. Mole weight: 239.1. Purity: 0.96. IUPACName: 6-bromo-7-methylimidazo[1,2-a]pyridine-3-carbaldehyde. Canonical SMILES: CC1=CC2=NC=C(N2C=C1Br)C=O. Catalog: ACM1072944752. | |
| 6-Bromo-7-methylindole | Heterocyclic Organic Compound. Alternative Names: 6-Bromo-7-methylindole, 6-Bromo-7-methyl-1H-indole, 1000343-89-4, SureCN3729196, CTK8E5373, ZINC14985835, AKOS016008784, AK110467, KB-44945, QC-10708. CAS No. 1000343-89-4. Molecular formula: C9H8BrN. Mole weight: 210.07. Appearance: White to brown powder. Purity: 0.96. IUPACName: 6-bromo-7-methyl-1H-indole. Canonical SMILES: CC1=C(C=CC2=C1NC=C2)Br. Catalog: ACM1000343894. | |
| 6-Bromo-8-cyclopentyl-2-[[5-(4-Boc-1-piperazinyl)-2-pyridyl]amino]-5-methylpyrido[2,3-d]pyrimidin-7(8H)-one | An impurity of Palbociclib, a selective inhibitor of cyclin-dependent kinases CDK4 and CDK6. Palbociclib is developed for the treatment of ER-positive and HER2-negative breast cancer. Synonyms: 4-[6-[(6-bromo-8-cyclopentyl-5-methyl-7-oxo-2-pyrido[2,3-d]pyrimidinyl)amino]-3-pyridinyl]-1-piperazinecarboxylic acid tert-butyl ester; tert-butyl 4-[6-[(6-bromo-8-cyclopentyl-5-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl)amino]pyridin-3-yl]piperazine-1-carboxylate. CAS No. 571188-82-4. Molecular formula: C27H34BrN7O3. Mole weight: 584.51. | |
| 6-Bromo-8-cyclopentyl-5-methylquinazoline-2,7(3H,8H)-dione | An impurity of Palbociclib which is a drug for the treatment of ER-positive and HER2-negative breast cancer. Synonyms: Palbociclib Impurity R. Grades: ≥95%. CAS No. 1922954-32-2. Molecular formula: C13H14BrN3O2. Mole weight: 324.17. | |
| 6-Bromo-8-iodoquinoline | Heterocyclic Organic Compound. CAS No. 1078160-90-3. Molecular formula: C9H5BrIN. Purity: 0.98. Catalog: ACM1078160903. | |
| 6-Bromo-8-methoxy-2H-chromene-3-carbaldehyde | 6-Bromo-8-methoxy-2H-chromene-3-carbaldehyde. Group: Biochemicals. Grades: Reagent Grade. CAS No. 885271-15-8. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 6-Bromo-8-methoxy-2H-chromene-3-carboxylic acid | 6-Bromo-8-methoxy-2H-chromene-3-carboxylic acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 885271-13-6. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 6-Bromo-8-methoxy-2-oxo-2H-chromene-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 6-BROMO-8-METHOXY-2-OXO-2H-CHROMENE-3-CARBOXYLIC ACID. CAS No. 119686-34-9. Molecular formula: C11H7BrO5. Mole weight: 299.07. Catalog: ACM119686349. | |
| 6-Bromo-8-methyl-4H-benzo[1,4]oxazin-3-one | Heterocyclic Organic Compound. CAS No. 121564-97-4. Catalog: ACM121564974. | |
| 6-Bromo-8-methylquinoline-2,3-dicarboxylic acid | Heterocyclic Organic Compound. Alternative Names: 6-Bromo-8-methylquinoline-2,3-dicarboxylic acid, 1189106-31-7. CAS No. 1189106-31-7. Molecular formula: C12H8BrNO4. Mole weight: 310.100220 [g/mol]. Purity: 0.96. IUPACName: 6-bromo-8-methylquinoline-2,3-dicarboxylic acid. Canonical SMILES: CC1=CC (=CC2=CC (=C (N=C12)C (=O)O)C (=O)O)Br. Catalog: ACM1189106317. | |
| 6-Bromo-8-methylquinoline-2,3-dicarboxylic acid diethyl ester | Heterocyclic Organic Compound. Alternative Names: 6-Bromo-8-methylquinoline-2,3-dicarboxylic acid diethyl ester, 1189106-73-7, CTK8E5375, ZINC36075659. CAS No. 1189106-73-7. Molecular formula: C16H16BrNO4. Mole weight: 366.21. Purity: 0.96. IUPACName: diethyl 6-bromo-8-methylquinoline-2,3-dicarboxylate. Canonical SMILES: CCOC (=O)C1=C (N=C2C (=CC (=CC2=C1)Br)C)C (=O)OCC. Catalog: ACM1189106737. | |
| 6-Bromo-8-methylquinoline-3-carboxamide | Heterocyclic Organic Compound. CAS No. 1296950-76-9. Purity: 0.96. Catalog: ACM1296950769. | |
| 6-Bromo-8-methylquinoline-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 6-Bromo-8-methylquinoline-3-carboxylic acid, 1189107-62-7. CAS No. 1189107-62-7. Molecular formula: C11H8BrNO2. Mole weight: 266.09. Purity: 0.96. IUPACName: 6-bromo-8-methylquinoline-3-carboxylic acid. Canonical SMILES: CC1=CC(=CC2=CC(=CN=C12)C(=O)O)Br. Catalog: ACM1189107627. | |
| 6-Bromo-8-methylquinoline hcl | Heterocyclic Organic Compound. Alternative Names: 6-Bromo-8-methylquinoline hydrochloride, 1257665-18-1, 6-Bromo-8-methylquinoline HCl,, CTK8B6298, MolPort-015-144-179, ANW-53247, AKOS015897190, AK-93917, BD231281, KB-44951, B-2557, I08-980. CAS No. 1257665-18-1. Molecular formula: C10H9BrClN. Mole weight: 258.5. Purity: 0.97. IUPACName: 6-bromo-8-methylquinoline;hydrochloride. Canonical SMILES: CC1=C2C(=CC(=C1)Br)C=CC=N2.Cl. Catalog: ACM1257665181. | |
| 6-Bromo-8-trifluoromethoxyquinoline | Heterocyclic Organic Compound. Alternative Names: 6-BROMO-8-TRIFLUOROMETHOXYQUINOLINE, 1280786-71-1, ACMC-209bdv, CTK8A9968, MolPort-015-143-429, ANW-19025, AKOS015897220, A-3561, I08-571. CAS No. 1280786-71-1. Molecular formula: C10H5BrF3NO. Mole weight: 292.1. Purity: 0.98. IUPACName: 6-bromo-8-(trifluoromethoxy)quinoline. Catalog: ACM1280786711. | |
| 6-Bromo-8-trifluoromethylquinoline | Heterocyclic Organic Compound. Alternative Names: 6-BROMO-8-TRIFLUOROMETHYLQUINOLINE, 1065074-30-7, 6-Bromo-8-(trifluoromethyl)quinoline, ACMC-2098kh, CTK4A4575, ACT01965, 6-Bromo-8-trifluoromethylquinoline,, ANW-15375, AKOS015834772, AG-D-20948, AK-86801, KB-44955, X8805, A-4380, I08-567. CAS No. 1065074-30-7. Molecular formula: C10H5BrF3N. Mole weight: 276.1. Purity: 0.98. IUPACName: 6-bromo-8-(trifluoromethyl)quinoline. Canonical SMILES: C1=CC2=CC(=CC(=C2N=C1)C(F)(F)F)Br. Catalog: ACM1065074307. | |
| 6-bromo-9-butyl-9H-carbazol-3-amine | Other Crystal Intermediates. Alternative Names: 9H-Carbazol-3-amine, 6-bromo-9-butyl-. CAS No. 105957-68-4. Molecular formula: C16H17BrN2. Mole weight: 317.22. Purity: 99%+. Catalog: ACM105957684. | |
| 6-bromo-9-methyl-9H-carbazol-3-amine | Other Crystal Intermediates. Alternative Names: 9H-Carbazol-3-amine, 6-bromo-9-methyl-. CAS No. 105957-67-3. Molecular formula: C13H11BrN2. Mole weight: 275.14. Purity: 99%+. Catalog: ACM105957673. | |
| 6- [Bromoacetamido] tetramethylrhodamine | Synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 6- [Bromoacetamido] tetramethyl rhodamine | 6- [Bromoacetamido] tetramethyl rhodamine. Group: Biochemicals. Alternative Names: N-[3',6'-Bis(dimethylamino)-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-6-yl]-2-bromo-acetamide. Grades: Highly Purified. CAS No. 166442-39-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C26H24BrN3O4. US Biological Life Sciences. | Worldwide |
| 6-Bromoacetyl-2-di methyl aminonaphthalene | 6-Bromoacetyl-2-di methyl aminonaphthalene. Group: Biochemicals. Alternative Names: 2-Bromo-1-[6-(dimethylamino)-2-naphthalenyl]ethanone; BADAN. Grades: Highly Purified. CAS No. 210832-86-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C14H14BrNO. US Biological Life Sciences. | Worldwide |
| 6-Bromobenzo[b]thiophene | 6-Bromobenzo[b]thiophene. Group: Small molecule semiconductor building blocks. CAS No. 17347-32-9. Product ID: 6-bromo-1-benzothiophene. Molecular formula: 213.1g/mol. Mole weight: C8H5BrS. C1=CC(=CC2=C1C=CS2)Br. InChI=1S/C8H5BrS/c9-7-2-1-6-3-4-10-8 (6)5-7/h1-5H. OQIMJOXSDVGEBU-UHFFFAOYSA-N. |  |
| 6-Bromobenzo[b]thiophene-2-carbaldehyde | 6-Bromobenzo[b]thiophene-2-carbaldehyde is an aryl-substituted isobenzofuran-1(3H)-one as an inhibitor of the lymphocyte pore-forming protein perforin. Group: Biochemicals. Alternative Names: 6-Bromobenzo[b]thiophene-2-carboxaldehyde. Grades: Highly Purified. CAS No. 19075-45-7. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 6-Bromobenzo[b]thiophene-2-carboxylic acid | 6-Bromobenzo[b]thiophene-2-carboxylic acid. Group: Biochemicals. Alternative Names: 6-Bromo-1-benzothiophene-2-carboxylic acid. Grades: Highly Purified. CAS No. 19075-58-2. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Bromobenzo[b]thiophene-2-carboxylic acid ≥95% (NMR) | 6-Bromobenzo[b]thiophene-2-carboxylic acid ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Bromobenzo[d]isoxazol-3-ylamine | 6-Bromobenzo[d]isoxazol-3-ylamine. Group: Biochemicals. Alternative Names: 6-Bromobenzo[δ ]isoxazol-3-amine. Grades: Highly Purified. CAS No. 177995-39-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 6-Bromobenzo[d]isoxazol-3-ylamine 98+% (HPLC) | 6-Bromobenzo[d]isoxazol-3-ylamine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 6-Bromo-benzo[d]isoxazole-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 6-BROMOBENZO[D]ISOXAZOLE-3-CARBOXYLIC ACID. CAS No. 1123169-17-4. Molecular formula: C8H4BrNO3. Mole weight: 242.0285. Purity: 0.96. Catalog: ACM1123169174. | |
| 6-Bromobenzofuran | 6-Bromobenzofuran. Group: Biochemicals. Alternative Names: 6-Bromobenzo[b]furan; 6-Bromobenzofuran. Grades: Highly Purified. CAS No. 128851-73-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C8H5BrO. US Biological Life Sciences. | Worldwide |
| 6-Bromo-benzofuran | 6-Bromo-benzofuran. Group: Biochemicals. Alternative Names: 6-Bromobenzo[b]furan; 6-Bromobenzofuran. Grades: Highly Purified. CAS No. 128851-73-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 6-Bromobenzothiophene-2-carboxylic Acid Methyl Ester | 6-Bromobenzo[b]thiophene-2-carboxylic acid methyl ester is used in the synthesis of benzothiophene derivatives as histone deacetylase inhibitors. Group: Biochemicals. Alternative Names: 6-Bromo-1-benzothiophene-2-carboxylic Acid Methyl Ester; 6-Bromobenzo[b]thiophene-2-carboxylic Acid Methyl Ester; Methyl 6-bromo-1-benzothiophene-2-carboxylate; Methyl 6-Bromobenzo[b]thiophene-2-carboxylate. Grades: Highly Purified. CAS No. 360576-01-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
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