Alfa Chemistry. 5 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| 4'-Aminoacetanilide-2',3',5',6'-d4 | Heterocyclic Organic Compound. CAS No. 1219802-76-2. Molecular formula: 154.2. Purity: 98 atom % D. Catalog: ACM1219802762. |  |
| 4-AminoacetanilideForSynthesis | Heterocyclic Organic Compound. Alternative Names: 4-AminoacetanilideForSynthesis. CAS No. 122-8-5. Catalog: ACM12285. | |
| 4-Aminoadamantane-1-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 4-Aminoadamantane-1-carboxylic acid;5-Carboxy-2-aminoadamantane. CAS No. 1057343-95-9. Molecular formula: C11H17NO2. Mole weight: 195.26. Purity: 0.96. IUPACName: 4-aminoadamantane-1-carboxylic acid. Canonical SMILES: C1C2CC3CC(C2)(CC1C3N)C(=O)O. Density: 1.267. Catalog: ACM1057343959. | |
| 4-Aminoadamantane-1-carboxylic acid hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-Aminoadamantane-1-carboxylic acid hydrochloride, 1245645-93-5, SureCN2823637, AKOS016010199, AK114747, KB-240210. CAS No. 1245645-93-5. Molecular formula: C11H18ClNO2. Mole weight: 231.719120 [g/mol]. Purity: 0.96. IUPACName: 4-aminoadamantane-1-carboxylic acid;hydrochloride. Catalog: ACM1245645935. | |
| 4-Aminobenzoic acid,[14c(u)] | Heterocyclic Organic Compound. Alternative Names: P-AMINOBENZOIC ACID, [RING-14C]-;4-AMINOBENZOIC ACID, [14C(U)];4-AMINOBENZOIC ACID-RING-UL-14C. CAS No. 104872-95-9. Molecular formula: C7H7NO2. Mole weight: 149.24. Catalog: ACM104872959. | |
| 4-Aminobenzoyl-gly-pro-D-leu-D-ala hydroxamic acid | Heterocyclic Organic Compound. CAS No. 124168-73-6. Molecular formula: C23H34N6O6. Mole weight: 490.55. Catalog: ACM124168736. | |
| 4-Aminocarbonylphenylboronic acid | Boro-Amino Acids. Alternative Names: BENZAMIDE-4-BORONIC ACID;4-CARBOXAMIDEPHENYLBORONIC ACID;4-CARBAMOYLPHENYLBORONIC ACID;(4-AMINOCARBONYL)BENZENEBORONIC ACID;4-AMINOCARBONYLPHENYLBORONIC ACID;P-(AMINOCARBONYL)PHENYLBORONIC ACID;4-(Aminocarbonyl)Phenylboronic;4-Aminocarbonylphenylboronic a. CAS No. 123088-59-5. Molecular formula: C7H8BNO3. Mole weight: 164.96g/mol. Purity: 0.98. IUPACName: (4-carbamoylphenyl)boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)C(=O)N)(O)O. Catalog: ACM123088595. | |
| 4-(Aminomethyl)-1-methyl-piperidin-2-one | Heterocyclic Organic Compound. Alternative Names: 4-(AMINOMETHYL)-1-METHYL-PIPERIDIN-2-ONE, 1234616-57-9, MolPort-019-879-016, 4-Aminomethyl-1-methyl-2-piperidone, AKOS015850988, PB16684, RP08910, 4-(aminomethyl)-1-methylpiperidin-2-one, FT-0684725, C-8318, 2-PIPERIDINONE, 4-(AMINOMETHYL)-1-METHYL-. CAS No. 1234616-57-9. Molecular formula: C7H14N2O. Mole weight: 142.201. Purity: 0.96. IUPACName: 4-(aminomethyl)-1-methylpiperidin-2-one. Canonical SMILES: CN1CCC(CC1=O)CN. Catalog: ACM1234616579. | |
| 4-(Aminomethyl)-2-isopropyloxazole hcl 95+% | Heterocyclic Organic Compound. Alternative Names: 4-(Aminomethyl)-2-isopropyloxazole hydrochloride, (2-Isopropyloxazol-4-yl)methanamine hydrochloride, 4-(aminomethyl)-2-isopropyl-1,3-oxazole hydrochloride, 15924-16-0, 1052546-96-9, AGN-PC-00Z4WB, CTK7E6833, MolPort-000-139-530, ANW-67851, AKOS005255408, AG-A-68331, OR15580, 4-(aminomethyl)-2-isopropyloxazole hcl, AK-44203, AK-82070, KB-01192, KB-34761, A2453M500, (2-isopropyl-1,3-oxazol-4-yl)methanamine hydrochloride, (2-propan-2-yl-1,3-oxazol-4-yl)methanamine;hydrochloride. CAS No. 1052546-96-9. Molecular formula: C7H12N2O.HCl. Mole weight: 176.65. Purity: 0.96. IUPACName: (2-propan-2-yl-1,3-oxazol-4-yl)methanamine;hydrochloride. Canonical SMILES: CC(C)C1=NC(=CO1)CN.Cl. Catalog: ACM1052546969. | |
| 4-(Aminomethyl)-6,7-dimethoxycoumarin | Heterocyclic Organic Compound. Alternative Names: 4-(AMINOMETHYL)-6,7-DIMETHOXYCOUMARIN;4-(Aminomethyl)-6,7-dimethoxycoumarine;4-(Aminomethyl)-6,7-dimethoxzycoumarin. CAS No. 123891-64-5. Molecular formula: C12H17NO3. Mole weight: 235.24. Purity: 0.96. IUPACName: 4-(aminomethyl)-6,7-dimethoxychromen-2-one. Canonical SMILES: COC1=C(C=C2C(=C1)C(=CC(=O)O2)CN)OC. Catalog: ACM123891645. | |
| 4-Amino-N-(6-methoxy-4-pyrimidinyl)benzenesulfonamide | Heterocyclic Organic Compound. CAS No. 1220-83-3. Molecular formula: C11H12N4O3S. Mole weight: 280.3. Catalog: ACM1220833. | |
| 4-Amino-N-(phenylmethyl)benzene sulfonamide | Heterocyclic Organic Compound. Alternative Names: 4-Amino-N-(phenylmethyl)benzene sulfonamide;Benzylsulfamide. CAS No. 104-22-3. Molecular formula: C13H14N2O2S. Mole weight: 186.2315. Catalog: ACM104223. | |
| 4-Aminophenethyl alcohol | Amino Alcohols. CAS No. 104-10-9. Mole weight: 137.18. Catalog: ACM104109. | |
| 4-Aminophenyl 2-acetamido-2-Deoxy-b-d-glucopyranoside | Heterocyclic Organic Compound. CAS No. 12465-10-7. Molecular formula: C14H20N2O6. Mole weight: 312.32. Catalog: ACM12465107. | |
| 4-Aminopiperidine-3,3,4,5,5-d5 | Heterocyclic Organic Compound. CAS No. 1219803-60-7. Molecular formula: 105.19. Purity: 98 atom % D. Catalog: ACM1219803607. | |
| 4-Aminoquinoline-7-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 4-Aminoquinoline-7-carboxylic acid, 1242260-87-2, SureCN437621, ZINC47912997, KB-240277. CAS No. 1242260-87-2. Molecular formula: C10H8N2O2. Mole weight: 188.182720 [g/mol]. Purity: 0.96. IUPACName: 4-aminoquinoline-7-carboxylic acid. Canonical SMILES: C1=CC2=C(C=CN=C2C=C1C(=O)O)N. Catalog: ACM1242260872. | |
| 4-Amino thioanisole | Heterocyclic Organic Compound. Alternative Names: p-Thioanisidine, Thioanisidine, 4-(Methylthio)aniline, p-Aminothioanisole, 4-Aminothioanisole, p-Thiomethoxyaniline, p-(Methylthio)aniline, 4-Amino thioanisole, 4-Methylmercaptoaniline, 4-(Methylthio)benzenamine, Aniline, p-(methylthio)-, p-Aminophenyl methyl sulfide, Benzenamine, 4-(methylthio)-, 4-(Methylmercapto)aniline, 4-(Methylsulfanyl)aniline, M54503_ALDRICH, EINECS 203-256-3, NSC 75842, NSC75842, BRN 0774506. CAS No. 104-96-1. Molecular formula: C7H9NS. Mole weight: 139.22. Appearance: Brown - pale-yellow liquid. With a stench. Purity: 0.98. IUPACName: 4-methylsulfanylaniline. Canonical SMILES: CSC1=CC=C(C=C1)N. Density: 1.119. ECNumber: 203-256-3. Catalog: ACM104961. | |
| 4-Anisidine | Environmental Standards. Alternative Names: p-Anisidine. CAS No. 104-94-9. Molecular formula: C7H9NO. Mole weight: 123.15. Catalog: ACM104949-2. | |
| (4aR,8aS)-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline | Heterocyclic Organic Compound. Alternative Names: Decahydroquinoline, trans-Decahydroquinoline, CID66078, EINECS 212-189-9, Quinoline, decahydro-, (4aR,8aS)-rel-, 105728-23-2, 767-92-0. CAS No. 105728-23-2. Molecular formula: C9H17N. Mole weight: 139.238 g/mol. Purity: 0.96. IUPACName: (4aR,8aS)-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline. Canonical SMILES: C1CCC2C(C1)CCCN2. ECNumber: 212-189-9. Catalog: ACM105728232. | |
| 4-Aza-5a-androstan-1-ene-3-one-17b-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 4-AZA-5ALPHA-ANDROSTA-1-EN-3-ONE-17BETA-CARBOXYLIC ACID;(5APHA,17BETA)-3-OXO-4-AZAANDROST-1-ENE-17-CARBOXYLIC ACID;3-Oxo-4-aza-5a-androst-1-ene-17b-carboxylicAcid;(5alpha,17beta)-3-Oxo-4-azaandrost-1-ene-17-carboxylic acid;4-Aza-5a-androstan-1-ene-3-one-. CAS No. 104239-97-6. Molecular formula: C19H27NO3. Mole weight: 317.42. Appearance: Off-White Powder. Purity: 0.98. Density: 1.166. Catalog: ACM104239976. | |
| 4-Aza-5-thiatricyclo[5.2.1.0(3,7)]decane-5,5-dioxide,(7S)-10,10-dimet hyl- | Heterocyclic Organic Compound. CAS No. 124224-04-0. Catalog: ACM124224040. | |
| 4-(Azetidin-3-yl)pyridine 2hcl | Heterocyclic Organic Compound. Alternative Names: 4-(Azetidin-3-yl)pyridine dihydrochloride, 1236791-32-4, 790646-47-8, SureCN1742230, CTK8C0479, ANW-64738, AKOS016004999, 4-(AZETIDIN-3-YL)PYRIDINE 2HCL, AK103499, KB-238749, FT-0689287. CAS No. 1236791-32-4. Molecular formula: C8H12Cl2N2. Mole weight: 207.100280 [g/mol]. Purity: 0.96. IUPACName: 4-(azetidin-3-yl)pyridine;dihydrochloride. Canonical SMILES: C1C(CN1)C2=CC=NC=C2.Cl.Cl. Catalog: ACM1236791324. | |
| 4-Azido-2,3,5,6-tetrafluorobenzamide | Heterocyclic Organic Compound. Alternative Names: 4-AZIDO-2,3,5,6-TETRAFLUOROBENZAMIDE. CAS No. 122616-98-2. Molecular formula: C7H2F4N4O. Mole weight: 234.11. Appearance: White Solid. Catalog: ACM122616982. | |
| 4-Azido-D-phenylalanine | Heterocyclic Organic Compound. CAS No. 1241681-80-0. Mole weight: 206.21. Purity: 0.96. Catalog: ACM1241681800. | |
| 4-(benzo[d]thiazol-2-yl)-2-methoxyphenyl palmitate | 4-(benzo[d]thiazol-2-yl)-2-methoxyphenyl palmitate. CAS No. 1233946-26-3. Molecular formula: C30H41NO3S. Mole weight: 495.71644. Catalog: ACM1233946263. | |
| 4-(Benzoyldioxy)-4-oxobutyric acid | Heterocyclic Organic Compound. Alternative Names: 4-(Benzoyldioxy)-4-oxobutyric acid, CID82663, EINECS 233-997-8, 10484-48-7. CAS No. 10484-48-7. Molecular formula: C11H10O6. Mole weight: 238.193 g/mol. Purity: 0.96. IUPACName: 4-benzoylperoxy-4-oxobutanoic acid. Canonical SMILES: C1=CC=C(C=C1)C(=O)OOC(=O)CCC(=O)O. Density: 1.361g/cm³. ECNumber: 233-997-8. Catalog: ACM10484487. | |
| (4-Benzoyl-phenyl)-phosphonic acid diethyl ester | Heterocyclic Organic Compound. Alternative Names: (4-BENZOYL-PHENYL)-PHOSPHONIC ACID DIETHYL ESTER. CAS No. 103384-72-1. Molecular formula: C17H19O4P. Mole weight: 318.3. Catalog: ACM103384721. | |
| 4- (Benzyl (2- (4- (4- (3- (N-tert-butylsulfamoyl) phenylamino) -5-methylpyrimidin-2-ylamino) phenoxy) ethyl) amino) butanoic acid | Heterocyclic Organic Compound. Alternative Names: AGN-PC-09TQJU, 1245644-45-4, 4- (benzyl (2- (4- (4- (3- (N-tert-butylsulfamoyl) phenylamino) -5-methylpyrimidin-2-ylamino) phenoxy) ethyl) amino) butanoic acid, 4- [benzyl- [2- [4- [ [4- [3- (tert-butylsulfamoyl) anilino] -5-methylpyrimidin-2-yl] amino] phenoxy] ethyl] amino] butanoic acid. CAS No. 1245644-45-4. Molecular formula: C34H42N6O5S. Mole weight: 646.799480 [g/mol]. Purity: 0.96. IUPACName: 4- [benzyl- [2- [4- [ [4- [3- (tert-butylsulfamoyl) anilino] -5-methylpyrimidin-2-yl] amino] phenoxy] ethyl] amino] butanoic acid. Catalog: ACM1245644454. | |
| 4-Benzyl-2-nitroaniline | Heterocyclic Organic Compound. CAS No. 105957-88-8. Catalog: ACM105957888. | |
| (4-Benzyl-morpholin-2-ylmethyl)-dimethyl-amine | Heterocyclic Organic Compound. CAS No. 122894-38-6. Molecular formula: C14H22N2O. Mole weight: 234.34. Catalog: ACM122894386. | |
| 4-Benzylmorpholine-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 4-Benzylmorpholine-3-carboxylic acid;4-(Phenylmethyl)-3-morpholinecarboxylic acid. CAS No. 1219426-63-7. Molecular formula: C12H15NO3. Mole weight: 221.25. Purity: 0.96. IUPACName: 4-benzylmorpholine-3-carboxylic acid. Canonical SMILES: C1COCC(N1CC2=CC=CC=C2)C(=O)O. Catalog: ACM1219426637. | |
| 4-Benzyloxy-2-trifluoromethylphenylboronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1218790-07-8, 2-(4-(Benzyloxy)-2-(trifluoromethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 4-Benzyloxy-2-trifluoromethylphenylboronic acid pinacol ester, CTK8C1206, MolPort-015-143-891, ANW-66063, AKOS016004664, AK-85016, KB-36661, X1714, A-5624, 4-Benzyloxy-2-trifluoromethylphenylboronic acid pinacol ester. CAS No. 1218790-07-8. Molecular formula: C20H22BF3O3. Mole weight: 378.2. Purity: 0.96. IUPACName: 4,4,5,5-tetramethyl-2-[4-phenylmethoxy-2-(trifluoromethyl)phenyl]-1,3,2-dioxaborolane. Catalog: ACM1218790078. | |
| 4-(Benzyloxy)-3-chloro-5-methoxyphenylboronic acid | Heterocyclic Organic Compound. CAS No. 1218790-59-0. Molecular formula: C14H14BClO4. Purity: 0.95. Catalog: ACM1218790590. | |
| 4-Benzyloxy-3-(trifluoroMethyl)phenylboronicacid | Boronic Acids. CAS No. 1245014-05-4. Catalog: ACM1245014054. | |
| 4-(Benzyloxy)Butanoic Acid | Carboxylic Acids. CAS No. 10385-30-5. Molecular formula: C11H14O3. Mole weight: 194.23. Purity: 0.95. Catalog: ACM10385305. | |
| 4-Benzyloxy-naphthalene-1-sulfonyl chloride | Heterocyclic Organic Compound. Alternative Names: 4-BENZYLOXY-NAPHTHALENE-1-SULFONYL CHLORIDE. CAS No. 1048919-47-6. Molecular formula: C17H13ClO3S. Mole weight: 332.8. Catalog: ACM1048919476. | |
| 4β-hydroxy Cholesterol-d7 | Heterocyclic Organic Compound. Alternative Names: Cholest-5-ene-25,26,26,26,27,27,27-d7-3β,4β-diol. CAS No. 1246302-80-6. Molecular formula: C27H39D7O2. Mole weight: 409.7. Appearance: Solid. IUPACName: (3S,4R,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6,7,7,7-tetradeuterio-6-(trideuteriomethyl)heptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,4-diol. Catalog: ACM1246302806. | |
| 4-Boc-aminomethyl piperidine-hcl | Heterocyclic Organic Compound. Alternative Names: tert-Butyl (piperidin-4-ylmethyl)carbamate hydrochloride, 4-N-Boc-aminomethyl piperidine HCl, 4-BOC-AMINOMETHYL PIPERIDINE-HCl, 1049727-98-1, AC1MBSMX, SureCN1021411, CTK8B9952, MolPort-003-725-522, ANW-63712, AKOS015922844, AB17653, MCULE-3243966072, AK-75817, KB-260168, B-1874, (BOC-4-AMINOMETHYL)-PIPERIDINE HYDROCHLORIDE, 4-(BOC-AMINOMETHYL)-PIPERIDINE HYDROCHLORIDE, tert-butyl N-(piperidin-4-ylmethyl)carbamate hydrochloride, PIPERIDIN-4-YLMETHYL-CARBAMIC ACID TERT-BUTYL ESTER HYDROCHLORIDE. CAS No. 1049727-98-1. Molecular formula: C11H22N2O2.ClH. Mole weight: 250.8. Purity: 0.95. IUPACName: tert-butyl N-(piperidin-4-ylmethyl)carbamate;hydrochloride. Canonical SMILES: CC(C)(C)OC(=O)NCC1CCNCC1.Cl. Catalog: ACM1049727981. | |
| 4-Borono-2-(cyclohexyloxy)benzoic acid | Heterocyclic Organic Compound. Alternative Names: 4-borono-2-(cyclohexyloxy)benzoic acid, 1045780-95-7, SBB069640, 4-borono-2-(cyclohexyloxy)benzoicacid, AB32088, AK141209, KB-189590, FT-0658530, 4-CARBOXY-3-CYCLOHEXYLOXYPHENYLBORONIC ACID, 3-CYCLOHEXYLOXY-4-CARBOXYLPHENYLBORONIC ACID, S14-1631. CAS No. 1045780-95-7. Molecular formula: C13H17BO5. Mole weight: 264.082080 [g/mol]. Purity: 0.96. IUPACName: 4-borono-2-cyclohexyloxybenzoic acid. Catalog: ACM1045780957. | |
| 4-Borono-2-(trifluoromethyl)benzoic acid | Heterocyclic Organic Compound. Alternative Names: 4-Borono-2-(trifluoromethyl)benzoic acid, 1050424-03-7, SureCN9108679, CTK4A3569, MolPort-015-143-298, ANW-15161, AKOS015833613, AG-L-20216, AK-61408, KB-36728, 4-Borono-2-(trifluoromethyl)benzoic acid,, A-4330, I01-10595. CAS No. 1050424-03-7. Molecular formula: C8H6BF3O4. Mole weight: 233.9. Purity: 0.98. IUPACName: 4-borono-2-(trifluoromethyl)benzoic acid. Canonical SMILES: B(C1=CC(=C(C=C1)C(=O)O)C(F)(F)F)(O)O. Catalog: ACM1050424037. | |
| 4-Borono-3,5-difluorobenzoic acid | Heterocyclic Organic Compound. CAS No. 1031857-98-3. Molecular formula: C7H5BF2O4. Purity: 0.95. Catalog: ACM1031857983. | |
| 4-Brom-benualdehyde | Heterocyclic Organic Compound. Alternative Names: 4-METHOXYBENZYL FORMATE; 4-Methoxybenzyl formate,Anisyl formate; Anisyl formate; (4-methoxyphenyl)methyl formate. CAS No. 122-91-4. Molecular formula: C9H10O3. Mole weight: 166.174. Purity: 0.96. IUPACName: 4-Methoxybenzyl Formate. Density: 1.108g/cm³. Catalog: ACM122914. | |
| 4-Bromo-1,1,2-trifluoro-1-butene | Alkenyl. CAS No. 10493-44-4. Molecular formula: C4H4BrF3. Mole weight: 188.97. Catalog: ACM10493444. | |
| 4-Bromo-1-chloro-2-[2-(N,N-dimethylamino)ethoxy]benzene | Heterocyclic Organic Compound. CAS No. 1245563-12-5. Molecular formula: C10H13BrClNO. Purity: 0.96. Catalog: ACM1245563125. | |
| 4-Bromo-1-(difluoromethyl)-5-methyl-1H-pyrazole | Fluorinated Azaindoles. CAS No. 1243250-04-5. Molecular formula: C13H9FN2O2S. Mole weight: 211.01. Catalog: ACM1243250045. | |
| 4-Bromo-1H-pyrazolo[3,4-c]pyridine | Heterocyclic Organic Compound. CAS No. 1032943-43-3. Molecular formula: C6H4BrN3. Mole weight: 198.0217. Purity: 0.96. Catalog: ACM1032943433. | |
| 4-Bromo-1-methyl-2-nitroimidazole | Heterocyclic Organic Compound. Alternative Names: 4-BROMO-1-METHYL-2-NITROIMIDAZOLE, 121816-79-3, AGN-PC-0015QH, AKOS015912362, 4-bromo-1-methyl-2-nitro-1h-imidazole, KB-189615, I14-36649. CAS No. 121816-79-3. Molecular formula: C4H4N3O2Br. Mole weight: 205.997460 [g/mol]. Purity: 0.96. IUPACName: 4-bromo-1-methyl-2-nitroimidazole. Canonical SMILES: CN1C=C(N=C1[N+](=O)[O-])Br. Density: 2.043g/cm³. Catalog: ACM121816793. | |
| 4-Bromo-1-methylisoquinoline | Heterocyclic Organic Compound. Alternative Names: 4-BROMO-1-METHYL-ISOQUINOLINE. CAS No. 104704-40-7. Molecular formula: C10H8BrN. Mole weight: 222.081220 [g/mol]. Purity: 0.96. IUPACName: 4-bromo-1-methylisoquinoline. Canonical SMILES: CC1=NC=C(C2=CC=CC=C12)Br. Catalog: ACM104704407. | |
| 4-Bromo-2-(1,2-dimethyl-2-bicyclo[3.1.0]hexanyl)-5-methylphenol | Heterocyclic Organic Compound. CAS No. 10539-87-4. Molecular formula: C15H19BrO. Mole weight: 295.215 g/mol. Catalog: ACM10539874. | |
| 4-Bromo-2,3-difluoropyridine | Pyridines. CAS No. 1227597-53-6. Molecular formula: C5H2BrF2N. Mole weight: 194. Catalog: ACM1227597536. | |
| 4-Bromo-2-(4-chlorophenyl)-5-(trifluoromethyl)-1H-pyrrole-3-carbonitrile | Heterocyclic Organic Compound. CAS No. 122454-29-9. Molecular formula: C12H5BrClF3N2. Mole weight: 349.53. Catalog: ACM122454299. | |
| 4-Bromo-2-(4-methylpiperazino)pyridine | Heterocyclic Organic Compound. Alternative Names: 4-Bromo-2-(4-methylpiperazino)pyridine, 1060812-92-1, 1-(4-Bromopyridin-2-yl)-4-methylpiperazine, SBB054341, 1-(4-bromo(2-pyridyl))-4-methylpiperazine, ACMC-2098ik, CTK4A4344, MolPort-015-144-123, ANW-15306, AKOS015835336, AB64934, AG-L-20242, 4-Bromo-2-(4-methylpiperazino)pyridine,, AK-92137, BD230305, KB-36858, A-4353, 4-BROMO-2-(N-METHYLPIPERAZIN-1-YL)PYRIDINE, I02-3133. CAS No. 1060812-92-1. Molecular formula: C10H14BrN3. Mole weight: 256.1. Purity: 0.97. IUPACName: 1-(4-bromopyridin-2-yl)-4-methylpiperazine. Canonical SMILES: CN1CCN(CC1)C2=NC=CC(=C2)Br. Catalog: ACM1060812921. | |
| 4-Bromo-2,6-difluoroanisole | Heterocyclic Organic Compound. Alternative Names: Benzene, 5-bromo-1,3-difluoro-2-methoxy-. CAS No. 104197-14-0. Molecular formula: C7H5BrF2O. Mole weight: 223.01. Purity: 98%+. IUPACName: 5-bromo-1,3-difluoro-2-methoxybenzene. Canonical SMILES: COC1=C(C=C(C=C1F)Br)F. Density: 1.65 g/ml. Catalog: ACM104197140. | |
| 4-Bromo-2,6-Difluorobenzonitrile | Other Crystal Intermediates. CAS No. 123843-67-4. Molecular formula: C7H2BrF2N. Mole weight: 218. Appearance: White crystal. Purity: 99%+. IUPACName: 4-bromo-2,6-difluorobenzonitrile. Canonical SMILES: C1=C(C=C(C(=C1F)C#N)F)Br. Density: 1.77±0.1 g/ml. Catalog: ACM123843674. | |
| 4-Bromo-2,6-difluorophenol | Bromine Series. Alternative Names: Phenol,4-bromo-2,6-difluoro-. CAS No. 104197-13-9. Molecular formula: C6H3BrF2O. Mole weight: 208.99. Purity: 98%+. IUPACName: 4-bromo-2,6-difluorophenol. Canonical SMILES: C1=C(C=C(C(=C1F)O)F)Br. Density: 1.858±0.06 g/ml. Catalog: ACM104197139. | |
| 4-Bromo-2,6-dimethylquinoline | Heterocyclic Organic Compound. Alternative Names: 4-Bromo-2,6-dimethylquinoline, 123637-45-6, SureCN6766825, AGN-PC-0038UL, CTK4B3578, Quinoline, 4-bromo-2,6-dimethyl-, ZINC32099859, AG-D-50776. CAS No. 123637-45-6. Molecular formula: C11H10BrN. Mole weight: 236.11. Purity: 0.96. IUPACName: 4-bromo-2,6-dimethylquinoline. Canonical SMILES: CC1=CC2=C(C=C1)N=C(C=C2Br)C. Density: 1.427g/cm³. Catalog: ACM123637456. | |
| 4-Bromo-2-chlorophenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 4-Bromo-2-chlorophenylboronic acid, 1046861-20-4, (4-Bromo-2-chlorophenyl)boronic acid, ACMC-2098cu, SureCN1425395, CTK4A3228, MolPort-015-142-832, ANW-15100, AKOS015855855, AG-I-03010, AK-91838, BD230011, KB-36963, A-4614, I04-1764. CAS No. 1046861-20-4. Molecular formula: C6H5BBrClO2. Mole weight: 235.3. Purity: 0.98. IUPACName: (4-bromo-2-chlorophenyl)boronic acid. Canonical SMILES: B(C1=C(C=C(C=C1)Br)Cl)(O)O. Catalog: ACM1046861204. | |
| 4-Bromo-2-(cyclopropylcarbonyl)-1-fluorobenzene | Heterocyclic Organic Compound. Alternative Names: 1222368-75-3, 4-BROMO-2-(CYCLOPROPYLCARBONYL)-1-FLUOROBENZENE, (5-Bromo-2-fluorophenyl) (cyclopropyl)methanone, ACMC-209ake, SureCN1173693, CTK8A9501, MolPort-019-877-832, ANW-17964, AKOS015888471, AK-93637, BD231018, KB-208597, A-3211, I01-10954. CAS No. 1222368-75-3. Molecular formula: C10H8BrFO. Mole weight: 243.1. Purity: 0.98. IUPACName: (5-bromo-2-fluorophenyl)-cyclopropylmethanone. Canonical SMILES: C1CC1C(=O)C2=C(C=CC(=C2)Br)F. Catalog: ACM1222368753. | |
| 4-Bromo-2-ethoxybenzamide | Heterocyclic Organic Compound. CAS No. 1228957-09-2. Molecular formula: C9H10BrNO2. Purity: 0.98. Catalog: ACM1228957092. | |
| 4-Bromo-2-ethoxy-N-ethylbenzamide | Heterocyclic Organic Compound. CAS No. 1245563-10-3. Molecular formula: C11H14BrNO2. Purity: 0.97. Catalog: ACM1245563103. | |
| 4-Bromo-2-ethoxy-N-methylbenzamide | Heterocyclic Organic Compound. CAS No. 1245563-16-9. Molecular formula: C10H12BrNO2. Purity: 0.98. Catalog: ACM1245563169. | |
| 4-Bromo-2-fluoro-5-(trifluoromethyl)aniline | Heterocyclic Organic Compound. Alternative Names: 4-BROMO-2-FLUORO-5-(TRIFLUOROMETHYL)ANILINE. CAS No. 104460-70-0. Molecular formula: C7H4BrF4N. Mole weight: 258.01. Density: 1.771g/cm³. Catalog: ACM104460700. | |
| 4-Bromo-2-fluorobenzonitrile | Bromine Series. Alternative Names: Benzonitrile, 4-broMo-2-fluoro-. CAS No. 105942-08-3. Molecular formula: C7H3BrFN. Mole weight: 200.01. Purity: 98%+. IUPACName: 4-bromo-2-fluorobenzonitrile. Canonical SMILES: C1=CC(=C(C=C1Br)F)C#N. Density: 1.728 g/ml. Catalog: ACM105942083. | |
| 4-Bromo-2-methoxy-N-methylbenzamide | Heterocyclic Organic Compound. CAS No. 1228957-03-6. Molecular formula: C9H10BrNO2. Purity: 0.98. Catalog: ACM1228957036. | |
| 4-Bromo-2-methylnicotinic acid | Heterocyclic Organic Compound. Alternative Names: 4-bromo-2-methylnicotinic acid, 1060805-98-2, CTK4A4333, AKOS016011892, AB66865, AG-L-59986, AK123457, KB-240639, 4-BROMO-2-METHYLPYRIDINE-3-CARBOXYLIC ACID. CAS No. 1060805-98-2. Molecular formula: C7H6BrNO2. Mole weight: 216.032040 [g/mol]. Purity: 0.96. IUPACName: 4-bromo-2-methylpyridine-3-carboxylic acid. Canonical SMILES: CC1=NC=CC(=C1C(=O)O)Br. Catalog: ACM1060805982. | |
| 4-Bromo-2-morpholinopyridine | Heterocyclic Organic Compound. Alternative Names: 4-Bromo-2-morpholinopyridine, 4-(4-Bromopyridin-2-yl)morpholine, 1040377-12-5, 4-(4-bromo-2-pyridyl)morpholine, SBB054342, ACMC-2098aj, SureCN13412132, 4-Bromo-2-morpholinopyridine,, CTK4A2640, MolPort-015-144-125, ANW-15017, ZINC40456706, AKOS015835347, AG-L-20184, MB13504, AK-91385, BD229800, KB-37057, KB-96805, A-4308. CAS No. 1040377-12-5. Molecular formula: C9H11BrN2O. Mole weight: 243.1. Purity: 0.96. IUPACName: 4-(4-bromopyridin-2-yl)morpholine. Canonical SMILES: C1COCCN1C2=NC=CC(=C2)Br. Catalog: ACM1040377125. | |
| 4-Bromo-2-nitro-1H-imidazole | Bromine Series. Alternative Names: 4-BROMO-2-NITRO-1H-IMIDAZOLE. CAS No. 121816-84-0. Molecular formula: C3H2BrN3O2. Mole weight: 191.97088. Purity: 0.96. IUPACName: 5-bromo-2-nitro-1H-imidazole. Canonical SMILES: C1=C(NC(=N1)[N+](=O)[O-])Br. Density: 2.157g/cm³. Catalog: ACM121816840. | |
| 4-Bromo-2-propoxybenzamide | Heterocyclic Organic Compound. CAS No. 1228957-02-5. Molecular formula: C10H12BrNO2. Purity: 0.96. Catalog: ACM1228957025. | |
| 4-Bromo-2-(trifluoromethyl)pyrimidine | Bromine Series. CAS No. 1034827-56-9. Catalog: ACM1034827569. | |
| 4-Bromo-3,5-dimethylisoxazole | Bromine Series. CAS No. 10558-25-5. Molecular formula: C5H6NOBr. Mole weight: 176.01. Purity: 0.98. Catalog: ACM10558255. | |
Would you like to list your products on USA Chemical Suppliers?
Our database is helping our users find suppliers everyday.