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| Product | Description | |
|---|---|---|
| 10-(4-Bromophenyl)-9,9-dimethyl-9,10-dihydroacridine | 10-(4-Bromophenyl)-9,9-dimethyl-9,10-dihydroacridine. Group: Small molecule semiconductor building blocks. CAS No. 1342892-15-2. Product ID: 10-(4-bromophenyl)-9,9-dimethylacridine. Molecular formula: 364.3g/mol. Mole weight: C21H18BrN. CC1 (C2=CC=CC=C2N (C3=CC=CC=C31)C4=CC=C (C=C4)Br)C. InChI=1S/C21H18BrN/c1-21 (2)17-7-3-5-9-19 (17)23 (16-13-11-15 (22)12-14-16)20-10-6-4-8-18 (20)21/h3-14H, 1-2H3. YKFRPCRADQOKOA-UHFFFAOYSA-N. |  |
| 1-[2-(2-Bromo-6-methoxybenzoyl)pyrrol-1-yl]propan-2-yl-dimethylazanium;2-(carboxymethyl)-2,4-dihydroxy-4-oxobutanoate | 1-[2-(2-Bromo-6-methoxybenzoyl)pyrrol-1-yl]propan-2-yl-dimethylazanium;2-(carboxymethyl)-2,4-dihydroxy-4-oxobutanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(5-Bromo-2-methoxybenzoyl)-1-(2-(dimethylamino)propyl)pyrrole citrate, KETONE, 5-BROMO-2-METHOXYPHENYL 1-(2-(DIMETHYLAMINO)PROPYL)PYRROL-2-YL, CITRATE, AC1L2MEJ, LS-87077, 1-[2-(2-bromo-6-methoxybenzoyl)pyrrol-1-yl]propan-2-yl-dimethylazanium; 2-(carboxymethyl)-2,4-dihydroxy-4-oxobutanoate, 7054-85-5. Product Category: Heterocyclic Organic Compound. CAS No. 7054-85-5. Molecular formula: C23H29BrN2O9. Mole weight: 557.388 g/mol. Purity: 0.96. IUPACName: 1-[2-(2-bromo-6-methoxybenzoyl)pyrrol-1-yl]propan-2-yl-dimethylazanium;2-(carboxymethyl)-2,4-dihydroxy-4-oxobutanoate. Canonical SMILES: CC(CN1C=CC=C1C(=O)C2=C(C=CC=C2Br)OC)[NH+](C)C.C(C(=O)O)C(CC(=O)O)(C(=O)[O-])O. Product ID: ACM7054855. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-[2-(Acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-5-bromo-1-(2-fluorophenyl)-2-pentanone (2Z)-2-Butenedioate | 1-[2-(Acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-5-bromo-1-(2-fluorophenyl)-2-pentanone (2Z)-2-Butenedioate is a byproduct in the synthesis of Prasugrel (P701150, HCl); an antiplatelet agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 1373350-60-7. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C24H25BrFNO7S. US Biological Life Sciences. |  Worldwide |
| 1-(2-Bromo-6-chlorophenyl)-1,3-dihydro-2H-indol-2-one | 1-(2-Bromo-6-chlorophenyl)-1,3-dihydro-2H-indol-2-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 1219112-85-2. Pack Sizes: 2.5mg. Molecular Formula: C14H9BrClNO, Molecular Weight: 322.58. US Biological Life Sciences. | Worldwide |
| 1-(2-Bromoethyl)-4-ethyl-1,4-dihydro-5H-tetrazol-5-one | Intermediate in the preparation of Alfentanil. Group: Biochemicals. Grades: Highly Purified. CAS No. 84501-67-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1(2H)-Naphthalenone,2-bromo-3,4-dihydro-6-methoxy- | 1(2H)-Naphthalenone,2-bromo-3,4-dihydro-6-methoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-bromo-6-methoxy-3,4-dihydronaphthalen-1(2H)-one, 20933-24-8, 1(2H)-Naphthalenone, 2-bromo-3,4-dihydro-6-methoxy-, AGN-PC-00CFJH, SureCN2440274, 2-bromo-6-methoxy-3,4-dihydro-2H-naphthalen-1-one, CTK0J9640, ANW-54674, SBB069438, AKOS016001251, AG-E-53701, MB06964, 2-BROMO-6-METHOXY-1-TETRALONE, AK-40906, AM803499, KB-169058, FT-0656329, A815035, S14-0735, 2-bromanyl-6-methoxy-3,4-dihydro-2H-naphthalen-1-one. Product Category: Heterocyclic Organic Compound. CAS No. 20933-24-8. Molecular formula: C11H11BrO2. Mole weight: 255.107840 [g/mol]. Purity: 0.96. IUPACName: 2-bromo-6-methoxy-3,4-dihydro-2H-naphthalen-1-one. Canonical SMILES: COC1=CC2=C(C=C1)C(=O)C(CC2)Br. Density: 1.491g/cm³. Product ID: ACM20933248. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Bromopropyl)-1,3-dihydro-2H-benzimidazol-2-one | 1-(3-Bromopropyl)-1,3-dihydro-2H-benzimidazol-2-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 103784-04-9. Pack Sizes: 100mg. Molecular Formula: C10H11BrN2O, Molecular Weight: 255.11. US Biological Life Sciences. | Worldwide |
| 1-(3-Bromopropyl)-1,3-dihydro-3-(1-methylethenyl)-2H-benzimidazol-2-one | 1-(3-Bromopropyl)-1,3-dihydro-3-(1-methylethenyl)-2H-benzimidazol-2-one is an intermediate in the synthesis of Domperidone (D531100), a novel peripheral dopamine receptor antagonist that does not cross the blood-brain barrier. Group: Biochemicals. Grades: Highly Purified. CAS No. 864267-63-0. Pack Sizes: 100mg, 1g. Molecular Formula: C13H15BrN2O. US Biological Life Sciences. | Worldwide |
| 1-(4-Bromobutyl)-3,4-dihydro-7-hydroxy-2(1H)-quinolinone | 1-(4-Bromobutyl)-3,4-dihydro-7-hydroxy-2(1H)-quinolinone is an intermediate in the synthesis of Aripiprazole (A771000) related compounds. Aripiprazole N-Bromobutyl Impurity. Group: Biochemicals. Grades: Highly Purified. CAS No. 1424857-68-0. Pack Sizes: 25mg, 100mg. Molecular Formula: C13H16BrNO2. US Biological Life Sciences. | Worldwide |
| 1-(4-Bromobutyl)-3,4-dihydro-7-hydroxy-2(1H)-quinolinone 7-Benzyl Ester | 1-(4-Bromobutyl)-3,4-dihydro-7-hydroxy-2(1H)-quinolinone 7-Benzyl Ester is an intermediate in the synthesis of Aripiprazole (A771000) related compounds. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C20H22BrNO2. US Biological Life Sciences. | Worldwide |
| 1,4-Dihydro-5-[5-bromoacetyl)-2-ethoxyphenyl]-1-methyl-3-propyl-7H-pyrazolo[4,3-d]pyrimidin-7-one | 1,4-Dihydro-5-[5-bromoacetyl)-2-ethoxyphenyl]-1-methyl-3-propyl-7H-pyrazolo[4,3-d]pyrimidin-7-one. Group: Biochemicals. Alternative Names: 5-[5-(Bromoacetyl)-2-ethoxyphenyl]-1,4-dihydro-1-methyl-3-propyl-7H-pyrazolo[4,3-d]pyrimidin-7-one. Grades: Highly Purified. CAS No. 147676-94-6. Pack Sizes: 100mg. Molecular Formula: C19H21BrN4O3, Molecular Weight: 433.3. US Biological Life Sciences. | Worldwide |
| 1-(6-Bromo-2,3-dihydro-1h-pyrido[2,3-b][1,4]-oxazin-1-yl)-2,2-dimethylpropan-1-one | 1-(6-Bromo-2,3-dihydro-1h-pyrido[2,3-b][1,4]-oxazin-1-yl)-2,2-dimethylpropan-1-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 1228666-49-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H15BrN2O2, Molecular Weight: 299.16. US Biological Life Sciences. | Worldwide |
| 1-(6-Bromo-3,4-dihydronaphthalen-2-yl)pyrrolidine | 1-(6-Bromo-3,4-dihydronaphthalen-2-yl)pyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(6-bromo-3,4-dihydronaphthalen-2-yl)pyrrolidine, 113075-66-4, SureCN1707042, ZINC45328520, AKOS015917108, AK-37831, KB-147554, FT-0655238, ST51055874, S01-0634. Product Category: Heterocyclic Organic Compound. CAS No. 113075-66-4. Molecular formula: C14H16BrN. Mole weight: 278.187540 [g/mol]. Purity: 0.96. IUPACName: 1-(6-bromo-3,4-dihydronaphthalen-2-yl)pyrrolidine. Canonical SMILES: C1CCN(C1)C2=CC3=C(CC2)C=C(C=C3)Br. Density: 1.41g/cm³. Product ID: ACM113075664. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(7-Bromo-3,4-dihydro-1H-isoquinolin-2-yl)-2,2,2-trifluoroethanone | 1-(7-Bromo-3,4-dihydro-1H-isoquinolin-2-yl)-2,2,2-trifluoroethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(7-BROMO-3,4-DIHYDRO-1H-ISOQUINOLIN-2-YL)-2,2,2-TRIFLUOROETHANONE;7-BROMO-N-TRIFLUOROACETYL-1,2,3,4-TETRAHYDROISOQUINOLINE. Product Category: Heterocyclic Organic Compound. CAS No. 181514-35-2. Molecular formula: C11H9BrF3NO. Mole weight: 308.09. Purity: 0.96. IUPACName: 1-(7-bromo-3,4-dihydro-1H-isoquinolin-2-yl)-2,2,2-trifluoroethanone. Canonical SMILES: C1CN(CC2=C1C=CC(=C2)Br)C(=O)C(F)(F)F. Product ID: ACM181514352. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(7-Bromo-4-methyl-3,4-dihydropyrido[2,3-b]-pyrazin-1(2h)-yl)-2,2-dimethylpropan-1-one | 1-(7-Bromo-4-methyl-3,4-dihydropyrido[2,3-b]-pyrazin-1(2h)-yl)-2,2-dimethylpropan-1-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 1142192-65-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H18BrN3O, Molecular Weight: 312.209999999999. US Biological Life Sciences. | Worldwide |
| 1-(7-bromo-6-(3-((tert-butyldimethylsilyl)oxy)propyl)-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazin-1-yl)-2,2-dimethylpropan-1-one | 1-(7-bromo-6-(3-((tert-butyldimethylsilyl)oxy)propyl)-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazin-1-yl)-2,2-dimethylpropan-1-one. Group: Salt. Product ID: 1-[7-bromo-6-[3-[tert-butyl(dimethyl)silyl]oxypropyl]-2,3-dihydropyrido[2,3-b][1,4]oxazin-1-yl]-2,2-dimethylpropan-1-one. Molecular formula: 471.5g/mol. Mole weight: C21H35BrN2O3Si. CC (C) (C)C (=O)N1CCOC2=NC (=C (C=C21)Br)CCCO[Si] (C) (C)C (C) (C)C. InChI=1S/C21H35BrN2O3Si/c1-20 (2, 3)19 (25)24-11-13-26-18-17 (24)14-15 (22)16 (23-18)10-9-12-27-28 (7, 8)21 (4, 5)6/h14H, 9-13H2, 1-8H3. ULEGZPIBYWCLAM-UHFFFAOYSA-N. | |
| 1-(7-bromoimidazo[1,2-a]pyridin-3-yl)dihydropyrimidine-2,4(1H,3H)-dione | 1-(7-bromoimidazo[1,2-a]pyridin-3-yl)dihydropyrimidine-2,4(1H,3H)-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-{7-bromoimidazo[1,2-a]pyridin-3-yl}-1,3-diazinane-2,4-dione. Product Category: E3 Ligase Ligand. CAS No. 2713619-96-4. Molecular formula: C11H9BrN4O2. Mole weight: 309.1188. Purity: 0.95. IUPACName: 1-(7-bromoimidazo[1,2-a]pyridin-3-yl)-1,3-diazinane-2,4-dione. Product ID: PR2713619964. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Acetyl-5-bromo-2,3-dihydro-1H-indole-7-sulfonyl chloride | 1-Acetyl-5-bromo-2,3-dihydro-1H-indole-7-sulfonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 30691-46-4, CTK1B3213, KB-217678, 1-acetyl-5-bromo-2,3-dihydro-1h-indole-7-sulfonyl chloride, 1H-Indole-7-sulfonyl chloride, 1-acetyl-5-bromo-2,3-dihydro-. Product Category: Heterocyclic Organic Compound. CAS No. 30691-46-4. Molecular formula: C10H9BrClNO3S. Mole weight: 338.605360 [g/mol]. Purity: 0.96. IUPACName: 1-acetyl-5-bromo-2,3-dihydroindole-7-sulfonyl chloride. Product ID: ACM30691464. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Amino-4-bromo-9,10-dioxo-9,10-dihydroanthracene-2,7-disulfonic acid | 1-Amino-4-bromo-9,10-dioxo-9,10-dihydroanthracene-2,7-disulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-amino-4-bromo-9,10-dioxo-9,10-dihydroanthracene-2,7-disulfonic acid. Product Category: Heterocyclic Organic Compound. CAS No. 58294-41-0. Molecular formula: C14H8BrNO8S2. Mole weight: 462.24922. Purity: 0.96. IUPACName: 1-amino-4-bromo-9,10-dioxoanthracene-2,7-disulfonic acid. Canonical SMILES: C1=CC2=C(C=C1S(=O)(=O)O)C(=O)C3=C(C(=CC(=C3C2=O)Br)S(=O)(=O)O)N. Product ID: ACM58294410. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1'-Boc-5-bromo-1,2-dihydro-2-oxo-spiro[3h-indole-3,4'-piperidine] | 1'-Boc-5-bromo-1,2-dihydro-2-oxo-spiro[3h-indole-3,4'-piperidine]. Group: Biochemicals. Grades: Highly Purified. CAS No. 873779-30-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C17H21BrN2O3, Molecular Weight: 381.26. US Biological Life Sciences. | Worldwide |
| 1-BOC-7-Bromo-3,4-dihydro-2H-quinoline | 1-BOC-7-Bromo-3,4-dihydro-2H-quinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 1187932-64-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H18BrNO2, Molecular Weight: 312.2. US Biological Life Sciences. | Worldwide |
| 1-bromo-4-(methylamino)-9,10-dihydroanthracene-9,10-dione | 1-bromo-4-(methylamino)-9,10-dihydroanthracene-9,10-dione. Uses: Designed for use in research and industrial production. Appearance: Red powder. CAS No. 128-93-8. Molecular formula: C15H10BrNO2. Mole weight: 316.1. Purity: 0.95. Product ID: ACM128938. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Indol-3-ol,5-bromo-4-chloro-, 3-(dihydrogen phosphate), sodium salt (1:2) | 1H-Indol-3-ol,5-bromo-4-chloro-, 3-(dihydrogen phosphate), sodium salt (1:2). Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC02020103, CID5017581, 102185-33-1. Product Category: Heterocyclic Organic Compound. Appearance: Off-white to light beige crystalline powder. CAS No. 102185-33-1. Molecular formula: C8H6 Br Cl N O4 P. 2 Na. Mole weight: 324.4535. Purity: 0.95. IUPACName: (5-bromo-4-chloro-1H-indol-3-yl) phosphate. Canonical SMILES: C1=CC(=C(C2=C1NC=C2OP(=O)([O-])[O-])Cl)Br.[Na+].[Na+]. ECNumber: 600-286-2. Product ID: ACM102185331. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-Bromo-4-chloro-3-indolyl phosphate disodium salt. | |
| 1H-Pyrrolo[3,4-c]pyridine,7-bromo-2,3-dihydro-2,6-dimethyl-(9CI) | 1H-Pyrrolo[3,4-c]pyridine,7-bromo-2,3-dihydro-2,6-dimethyl-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Pyrrolo[3,4-c]pyridine,7-bromo-2,3-dihydro-2,6-dimethyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 806616-87-5. Molecular formula: C9H11BrN2. Product ID: ACM806616875. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1R)-4-Bromo-2,3-dihydro-1H-inden-1-amine Hydrochloride | (1R)-4-Bromo-2,3-dihydro-1H-inden-1-amine is used to prepare sphingosine 1 phosphate receptor modulators useful in treatment of S1P1-associated diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 1307231-02-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H11BrClN, Molecular Weight: 248.55. US Biological Life Sciences. | Worldwide |
| (1R)-5-Bromo-2,3-dihydro-1-methyl-1H-isoindole | (1R)-5-Bromo-2,3-dihydro-1-methyl-1H-isoindole. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 223595-17-3. Product ID: ACM223595173. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1S)-4-Bromo-2,3-dihydro-1H-inden-1-amine Hydrochloride | (1S)-4-Bromo-2,3-dihydro-1H-inden-1-amine is used to prepare sphingosine 1 phosphate receptor modulators useful in treatment of S1P1-associated diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 1307873-37-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H11BrClN, Molecular Weight: 248.55. US Biological Life Sciences. | Worldwide |
| 2-(2-Bromo-phenyl)-2,3-dihydro-benzofuran-5-carboxylic acid methyl ester | 2-(2-Bromo-phenyl)-2,3-dihydro-benzofuran-5-carboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 2-(2-BROMOPHENYL)-2,3-DIHYDROBENZOFURAN-5-CARBOXYLATE;2-(2-BROMO-PHENYL)-2,3-DIHYDRO-BENZOFURAN-5-CARBOXYLIC ACID METHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 851777-30-5. Molecular formula: C16H13BrO3. Mole weight: 333.18. Purity: 0.96. IUPACName: methyl 2-(2-bromophenyl)-2,3-dihydro-1-benzofuran-5-carboxylate. Canonical SMILES: COC(=O)C1=CC2=C(C=C1)OC(C2)C3=CC=CC=C3Br. Product ID: ACM851777305. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Bromo-2-methylphenyl)-4,5-dihydro-4,4-dimethyl-oxazole | 2-(3-Bromo-2-methylphenyl)-4,5-dihydro-4,4-dimethyl-oxazole is a reactant used in the preparation of hydroxy methyl phenyl ethyl imidazolethione derivatives for use in treatment of chronic pain. Group: Biochemicals. Grades: Highly Purified. CAS No. 868975-15-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-(3-Bromobenzyl)-4,4-Dimethyl-4,5-Dihydro-1,3-Oxazole | 2-(3-Bromobenzyl)-4,4-Dimethyl-4,5-Dihydro-1,3-Oxazole. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(3-BroMophenyl)-2, 3-dihydro-1H-naphtho[1, 8-de][1, 3, 2]diazaborinine | 2-(3-BroMophenyl)-2, 3-dihydro-1H-naphtho[1, 8-de][1, 3, 2]diazaborinine. Group: Biochemicals. Grades: Highly Purified. CAS No. 927384-43-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2-(3-Bromophenyl)-4,5-dihydro-1,3-oxazole | 2-(3-Bromophenyl)-4,5-dihydro-1,3-oxazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 792913-45-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H8BrNO, Molecular Weight: 226.07. US Biological Life Sciences. | Worldwide |
| 2-(3-Bromo-phenyl)-4-methyl-2,5-dihydro-[1,2,3]thiadiazole 1,1-dioxide | 2-(3-Bromo-phenyl)-4-methyl-2,5-dihydro-[1,2,3]thiadiazole 1,1-dioxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-Bromo-phenyl)-4-methyl-2,5-dihydro-[1,2,3]thiadiazole 1,1-dioxide. Product Category: Heterocyclic Organic Compound. CAS No. 908333-93-7. Molecular formula: C9H9BrN2O2S. Mole weight: 289.14896. Product ID: ACM908333937. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Diamino-5-bromopyridine dihydrochloride | 2,3-Diamino-5-bromopyridine dihydrochloride. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1171836-31-9. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2- (4-Bromophenyl) -1- (2, 4-dihydroxyphenyl) ethanone | 2- (4-Bromophenyl) -1- (2, 4-dihydroxyphenyl) ethanone. Group: Biochemicals. Grades: Reagent Grade. CAS No. 92152-60-8. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2-(4-BroMophenyl)-2, 3-dihydro-1H-naphtho[1, 8-de][1, 3, 2]diazaborinine | 2-(4-BroMophenyl)-2, 3-dihydro-1H-naphtho[1, 8-de][1, 3, 2]diazaborinine. Group: Biochemicals. Grades: Highly Purified. CAS No. 927384-44-9. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(5-BroMo-2-Methoxyphenyl)-2, 3-dihydro-1H-naphtho[1, 8-de][1, 3, 2]diazaborinine | 2-(5-BroMo-2-Methoxyphenyl)-2, 3-dihydro-1H-naphtho[1, 8-de][1, 3, 2]diazaborinine. Group: Biochemicals. Grades: Highly Purified. CAS No. 927384-45-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2-(5-BroMo-2-thienyl)-2, 3-dihydro-1H-naphtho[1, 8-de][1, 3, 2]diazaborinine | 2-(5-BroMo-2-thienyl)-2, 3-dihydro-1H-naphtho[1, 8-de][1, 3, 2]diazaborinine. Group: Biochemicals. Grades: Highly Purified. CAS No. 927384-46-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2-(5-Bromo-thiophen-2-yl)-2,3-dihydro-benzofuran-5-carbonitrile | 2-(5-Bromo-thiophen-2-yl)-2,3-dihydro-benzofuran-5-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(5-BROMO-THIOPHEN-2-YL)-2,3-DIHYDRO-BENZOFURAN-5-CARBONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 851777-32-7. Molecular formula: C13H8BrNOS. Mole weight: 306.18. Purity: 0.96. IUPACName: 2-(5-bromothiophen-2-yl)-2,3-dihydro-1-benzofuran-5-carbonitrile. Canonical SMILES: C1C(OC2=C1C=C(C=C2)C#N)C3=CC=C(S3)Br. Product ID: ACM851777327. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(6-Bromo-2-naphthalenyl)-4,5-dihydro-4,4-dimethyloxazole | 2-(6-Bromo-2-naphthalenyl)-4,5-dihydro-4,4-dimethyloxazole is an intermediate in the synthesis of Adapalene (A225000), an antiacne agent. Group: Biochemicals. Alternative Names: 2-(6-Bromo-2-naphthyl)-4,4-dimethyl-4,5-dihydro-1,3-oxazole; 2-(6-Bromonaphthalen-2-yl)-4,4-dimethyl-4,5-dihydrooxazole. Grades: Highly Purified. CAS No. 337524-03-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-(6-Bromo-pyridin-2-yl)-2,3-dihydro-benzofuran-5-carboxylic acid methyl ester | 2-(6-Bromo-pyridin-2-yl)-2,3-dihydro-benzofuran-5-carboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 2-(6-BROMOPYRIDIN-2-YL)-2,3-DIHYDROBENZOFURAN-5-CARBOXYLATE;2-(6-BROMO-PYRIDIN-2-YL)-2,3-DIHYDRO-BENZOFURAN-5-CARBOXYLIC ACID METHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 851777-28-1. Molecular formula: C15H12BrNO3. Mole weight: 334.16. Purity: 0.96. IUPACName: methyl 2-(6-bromopyridin-2-yl)-2,3-dihydro-1-benzofuran-5-carboxylate. Canonical SMILES: COC(=O)C1=CC2=C(C=C1)OC(C2)C3=NC(=CC=C3)Br. Product ID: ACM851777281. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-[(8S,10S,11S,13S,14S,16R,17R)-9-Fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl]2-bromoacetate | [2-[(8S,10S,11S,13S,14S,16R,17R)-9-Fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl]2-bromoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dexamethasone 21-bromoacetate, CID63036, 1764-73-4, Pregna-1,4-diene-3,20-dione, 21-((bromoacetyl)oxy)-9-fluoro-11,17-dihydroxy-16-methyl-, (11beta,16alpha)-. Product Category: Heterocyclic Organic Compound. CAS No. 1764-73-4. Molecular formula: C24H30BrFO6. Mole weight: 513.394 g/mol. Purity: 0.96. IUPACName: [2-[(8S,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] 2-bromoacetate. Canonical SMILES: CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)COC(=O)CBr)O)C)O)F)C. Density: 1.47g/cm³. Product ID: ACM1764734. Alfa Chemistry ISO 9001:2015 Certified. Categories: 9-Fluoro-11,17-dihydroxy-16-methyl-3,20-dioxopregna-1,4-dien-21-yl bromoacetate. | |
| 2-Amino-5-bromo-N-cyclohexyl-N-methylbenzylamine dihydrochloride | 2-Amino-5-bromo-N-cyclohexyl-N-methylbenzylamine dihydrochloride. Group: Biochemicals. Alternative Names: 2-Amino-5-bromo-N-cyclohexyl-N-methyl Benzene methanamine hydrochloride; 5-Bromo-N-a-cyclohexyl-N-a-methyltoluene-a,2-diamine dihydrochloride. Grades: Highly Purified. CAS No. 10076-98-9. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C14H23BrCl2N2. US Biological Life Sciences. | Worldwide |
| 2-Amino-5-bromo-N-cyclohexyl-N-methylbenzylamine Dihydrochloride-d3 | 2-Amino-5-bromo-N-cyclohexyl-N-methylbenzylamine Dihydrochloride-d3 is labelled 2-Amino-5-bromo-N-cyclohexyl-N-methylbenzylamine (A601925) which is an impurity of Bromhexine hydrochloride (B678600). Bromhexine hydrochloride impurity D. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C14H20D3BrCl2N2. US Biological Life Sciences. | Worldwide |
| 2-Amino-6-bromo-5,6-dihydro-7(4H)-benzothiazolone | Intermediate in the preparation of Pramipexole. Group: Biochemicals. Alternative Names: 2-Amino-6-bromo-7-oxo-4, 5, 6, 7-tetra hydrobenzothiazole. Grades: Highly Purified. CAS No. 1001648-73-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-6-Bromo-5 ,6-Dihydrobenzo[d]thiazol-7(4H)-One | An intermediate used in the preparation of Pramipexole. Synonyms: 2-Amino-6-bromo-7-oxo-4,5,6,7-tetrahydrobenzothiazole. Grades: > 95%. CAS No. 1001648-73-2. Molecular formula: C7H7BrN2OS. Mole weight: 247.11. |  |
| 2-Amino-8-[(4-bromophenyl)azo]-1,7-dihydro-6H-purin-6-one-13C2,15N | 2-Amino-8-[(4-bromophenyl)azo]-1,7-dihydro-6H-purin-6-one-13C2,15N is an intermediate in synthesizing 8-Aminoguanine-13C2,15N (A609862), which is an isotope labelled compound of 8-Aminoguanine (A609875) that accelerates DNA tetramolecular G-quadruplex formation. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C913C2H8BrN615NO. US Biological Life Sciences. | Worldwide |
| 2-Bromo-1-(2,3-dihydro-1-benzofuran-5-yl)ethanone | 2-Bromo-1-(2,3-dihydro-1-benzofuran-5-yl)ethanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 151427-19-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H9BrO2, Molecular Weight: 241.08. US Biological Life Sciences. | Worldwide |
| 2-Bromo-1- (2, 4-dihydroxyphenyl) ethanone | 2-Bromo-1- (2, 4-dihydroxyphenyl) ethanone. Group: Biochemicals. Grades: Reagent Grade. CAS No. 2491-39-6. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2-Bromo-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one | 2-Bromo-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC04207333, CID2776389, ST5209068, 35970-34-4. Product Category: Heterocyclic Organic Compound. CAS No. 35970-34-4. Molecular formula: C11H11BrO3. Mole weight: 271.11. Purity: 0.96. IUPACName: 2-bromo-1-(3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethanone. Canonical SMILES: C1COC2=C(C=C(C=C2)C(=O)CBr)OC1. Density: 1.499g/cm³. Product ID: ACM35970344. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromo-1- (3, 5-dihydroxyphenyl) ethanone | 2-Bromo-1- (3, 5-dihydroxyphenyl) ethanone. Group: Biochemicals. Alternative Names: 2-Bromo-1- (3, 5-dihydroxyphenyl) ethanone. Grades: Highly Purified. CAS No. 62932-92-7. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 2-Bromo-1,4-dihydroxyanthraquinone | 2-Bromo-1,4-dihydroxyanthraquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-bromo-1,4-dihydroxyanthraquinone;2-bromo-1,4-dihydroxyanthracene-9,10-dione;2-Bromo-1,4-dihydroxy-9,10-anthraquinone;2-Bromoquinizarin. Product Category: Heterocyclic Organic Compound. CAS No. 81-52-7. Molecular formula: C14H7BrO4. Mole weight: 319.10698. Purity: 0.96. IUPACName: 2-bromo-1,4-dihydroxyanthracene-9,10-dione. Canonical SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3O)Br)O. Density: 1.854g/cm³. ECNumber: 201-357-7. Product ID: ACM81527. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromo-3, 4-dihydro-6-methoxy-1-[4- (phenylmethoxy) phenyl]naphthalene | Lasofoxifene intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 869006-52-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Bromo-5,6-dihydro-4H-cyclopenta[d]thiazole | 2-Bromo-5,6-dihydro-4H-cyclopenta[d]thiazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1080642-17-6. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2-Bromo-5,6-dihydrothieno[2,3-c]pyridin-7(4H)-one | 2-Bromo-5,6-dihydrothieno[2,3-c]pyridin-7(4H)-one is an intermediate in preparation of thieno[2,3-c]pyridine derivatives as MCH receptor antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 960289-03-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C7H6BrNOS, Molecular Weight: 232.1. US Biological Life Sciences. | Worldwide |
| 2-BroMo-5,7-dihydro-7,7-diMethyl-5-phenyl-indeno[2,1-b]carbazole | 2-BroMo-5,7-dihydro-7,7-diMethyl-5-phenyl-indeno[2,1-b]carbazole. Group: other electronic materials. CAS No. 1257220-44-2. | |
| 2-Bromo-5α-dihydrolevonorgestrel | 2-Bromo-5α-dihydrolevonorgestrel is an intermediate in synthesizing 1(10)-Dehydro-4(5)-dihydro D-(-)-Norgestrel (D229930), which is a Norgestrel (N689500) impurity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C21H29BrO2. US Biological Life Sciences. | Worldwide |
| 2-Bromo-6,7-dihydro-4H-pyrano[4,3-d]thiazole | 2-Bromo-6,7-dihydro-4H-pyrano[4,3-d]thiazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1093107-56-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C6H6BrNOS, Molecular Weight: 220.09. US Biological Life Sciences. | Worldwide |
| 2-Bromo-9,9-dimethyl-10-phenyl-9,10-dihydroacridine | 2-Bromo-9,9-dimethyl-10-phenyl-9,10-dihydroacridine. Group: Small molecule semiconductor building blocks. CAS No. 1319720-64-3. Product ID: 2-bromo-9,9-dimethyl-10-phenylacridine. Molecular formula: 364.3g/mol. Mole weight: C21H18BrN. CC1 (C2=CC=CC=C2N (C3=C1C=C (C=C3)Br)C4=CC=CC=C4)C. InChI=1S/C21H18BrN/c1-21 (2)17-10-6-7-11-19 (17)23 (16-8-4-3-5-9-16)20-13-12-15 (22)14-18 (20)21/h3-14H, 1-2H3. YJURGFBTNNIONW-UHFFFAOYSA-N. | |
| 2-Bromomethyl-2,3-dihydrobenzofuran | 2-Bromomethyl-2,3-dihydrobenzofuran. Group: Biochemicals. Grades: Highly Purified. CAS No. 19997-53-6. Pack Sizes: 1g, 2g, 5g, 10g. Molecular Formula: C9H9BrO. US Biological Life Sciences. | Worldwide |
| [2-Bromomethyl) -4-[ (Z) -2-[3- (bromomethyl) -4-dihydroxyboranyl) phenyl]diazen-1-yl]phenyl]boronic Acid | [2-Bromomethyl) -4-[ (Z) -2-[3- (bromomethyl) -4-dihydroxyboranyl) phenyl]diazen-1-yl]phenyl]boronic Acid is an impurity of Tavaborole (T009760), a topical treatment of toenail onychomycosis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 50mg. Molecular Formula: C14H14B2Br2N2O4, Molecular Weight: 455.7. US Biological Life Sciences. | Worldwide |
| 2-(Bromomethyl)-5-methoxy-2,3-dihydro-1-benzofuran | 2-(Bromomethyl)-5-methoxy-2,3-dihydro-1-benzofuran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 243-457-3, CID89259, 2-(Bromomethyl)-2,3-dihydro-5-methoxybenzofuran, 19997-52-5. Product Category: Heterocyclic Organic Compound. CAS No. 19997-52-5. Molecular formula: C10H11BrO2. Mole weight: 243.097 g/mol. Purity: 0.96. IUPACName: 2-(bromomethyl)-5-methoxy-2,3-dihydro-1-benzofuran. Canonical SMILES: COC1=CC2=C(C=C1)OC(C2)CBr. Density: 1.448g/cm³. ECNumber: 243-457-3. Product ID: ACM19997525. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2H-Indol-2-one,5-(2-bromoacetyl)-1,3-dihydro- | 2H-Indol-2-one,5-(2-bromoacetyl)-1,3-dihydro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(BROMOACETYL)-1,3-DIHYDRO-2H-INDOL-2-ONE 97;5-(BROMOACETYL)-1,3-DIHYDRO-2H-INDOL-2-ONE;5-(BROMOACETYL)-2-OXOINDOLINE;5-(Bromoacetyl)-1,3-dihydro-2H-indol-2-one 97%;5-(Bromoacetyl)-1,3-dihydro-2H-indol-2-one(5-(bromoacetyl)-2-oxoindoline). Product Category: Heterocyclic Organic Compound. CAS No. 105316-98-1. Molecular formula: C10H8BrNO2. Mole weight: 254.08002. Purity: 0.96. IUPACName: 5-(2-bromoacetyl)-1,3-dihydroindol-2-one. Canonical SMILES: C1C2=C(C=CC(=C2)C(=O)CBr)NC1=O. Density: 1.631g/cm³. Product ID: ACM105316981. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2R, 3S, 5R) -5- (5- ( (E) -2-bromovinyl) -2, 4-dioxo-3, 4-dihydropyrimidin-1 (2H) -yl) -2- ( ( (4-chlorobenzoyl) oxy) methyl) tetrahydrofuran-3-yl 4-chlorobenzoate | (2R, 3S, 5R) -5- (5- ( (E) -2-bromovinyl) -2, 4-dioxo-3, 4-dihydropyrimidin-1 (2H) -yl) -2- ( ( (4-chlorobenzoyl) oxy) methyl) tetrahydrofuran-3-yl 4-chlorobenzoate, an indispensable pharmaceutical intermediate, finds extensive use in drug synthesis to combat a range of illnesses like cancer, viral infections, and autoimmune disorders. Additionally, it plays a critical role in the development of intrinsic anti-inflammatory and antifungal agents, enhancing its versatility and multifaceted appeal to pharmacological researchers worldwide. Synonyms: Uridine, 5-[(1E)-2-bromoethenyl]-2'-deoxy-, 3',5'-bis(4-chlorobenzoate); (2R, 3S, 5R) -5- (5- ( (E) -2-bromovinyl) -2, 4-dioxo-3, 4-dihydropyrimidin-1 (2H) -yl) -2- ( ( (4-chlorobenzoyl) oxy) methyl) tetrahydrofuran-3-yl4-chlorobenzoate; [(2R,3S,5R)-5-[5-[(E)-2-bromoethenyl]-2,4-dioxopyrimidin-1-yl]-3-(4-chlorobenzoyl)oxyoxolan-2-yl]methyl 4-chlorobenzoate. Grades: 98%. CAS No. 87531-10-0. Molecular formula: C25H19BrCl2N2O7. Mole weight: 610.24. | |
| (2R) ?-5-? (Bromomethyl-?d2) ?-?3, ?4-?dihydro-?2, ?8-?dimethyl-?7-? (methyl-?d3) ?-?2-? [ (4R, ?8R) ?-?4, ?8, ?12-?trimethyltridecyl] ?-2H-?1-?benzopyran-?6-?ol-d5 Acetate | (2R) ?-5-? (Bromomethyl-?d2) ?-?3, ?4-?dihydro-?2, ?8-?dimethyl-?7-? (methyl-?d3) ?-?2-? [ (4R, ?8R) ?-?4, ?8, ?12-?trimethyltridecyl] ?-2H-?1-?benzopyran-?6-?ol-d5 Acetate is an intermediate in synthesizing γ-Tocopherol-d4 (T526142), a labelled γ-Tocopherol. One of the naturally occurring forms of Vitamin E. Most abundant Tocopherol in soybean and corn oils. Group: Biochemicals. Grades: Highly Purified. CAS No. 842129-85-5. Pack Sizes: 5mg, 10mg. Molecular Formula: C31H46D5BrO3. US Biological Life Sciences. | Worldwide |
| (2S,3S)-3-(Bromomethyl)-4-(methoxymethoxy)-2,3-dimethyl-2,3-dihydrobenzofuran | (2S,3S)-3-(Bromomethyl)-4-(methoxymethoxy)-2,3-dimethyl-2,3-dihydrobenzofuran is an intermediate in the synthesis of Furanonaphthoquinone I (F864005). Furanonaphthoquinone I is a polyketide-isoprenoid compound that is produced by Streptomyces cinnamonensis DSM 1042. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C13H17BrO3. US Biological Life Sciences. | Worldwide |
| 3-(2-Bromoacetyl)-10,11-dihydro-5H-benzo[d]naphtho[2,3-b]pyran-8(9H)-one | 3-(2-Bromoacetyl)-10,11-dihydro-5H-benzo[d]naphtho[2,3-b]pyran-8(9H)-one is an antiviral agent and Velpatasvir (V116000) intermediate. Velpatasvir is a NS5A inhibitor in patients with hepatitis C (HCV) infection. Group: Biochemicals. Grades: Highly Purified. CAS No. 1378390-29-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C19H15BrO3, Molecular Weight: 371.22. US Biological Life Sciences. | Worldwide |
| 3-(3-Bromopropyl)-2,3-dihydro-2-oxo-1H-benzimidazole-1-carboxylic Acid 1,1-Dimethylethyl Ester | 3-(3-Bromopropyl)-2,3-dihydro-2-oxo-1H-benzimidazole-1-carboxylic Acid 1,1-Dimethylethyl Ester is an impurity of Domperidone (D531100), a novel peripheral dopamine receptor antagonist that does not cross the blood-brain barrier and is used as an anti-emetic agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 1148017-48-4. Pack Sizes: 5mg, 25mg. Molecular Formula: C15H19BrN2O3. US Biological Life Sciences. | Worldwide |
| 3,4-Bis(bromomethyl)-2,5-dihydro-2,2,5,5-tetramethyl-1H-pyrrol-1-yloxy Radical | A highly reactive spin-label compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 229621-20-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3-(4-bromo-3-methyl-2-oxo-2,3-dihydro-1H-1,3-benzodiazol-1-yl)piperidine-2,6-dione | 3-(4-bromo-3-methyl-2-oxo-2,3-dihydro-1H-1,3-benzodiazol-1-yl)piperidine-2,6-dione. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2304754-51-4. Molecular formula: C13H12BrN3O3. Mole weight: 338.1567. Purity: >95%. IUPACName: 3-(4-bromo-3-methyl-2-oxobenzimidazol-1-yl)piperidine-2,6-dione. Product ID: PR2304754514. Alfa Chemistry ISO 9001:2015 Certified. | |
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