Alfa Chemistry. - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| 4-Amino-5-chloro-2-ethoxy-N-((4-(4-fluorobenzyl)-2-morpholinyl)methyl)benzamide | Heterocyclic Organic Compound. Alternative Names: 4-amino-5-chloro-2-ethoxy-N-[[4-[(4-fluorophenyl)methyl]morpholin-2-yl]methyl]benzamide. CAS No. 112885-41-5. Molecular formula: C16H25N5O4. Mole weight: 351.4008;g/mol. Appearance: White to Off-White Crystalline Solid. Purity: 0.96. IUPACName: tert-butylN-[1-(2-carbamoylpyrrolidin-1-yl)-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]carbamate. Canonical SMILES: CC (C) (C)OC (=O)NC (CC1=CN=CN1)C (=O)N2CCCC2C (=O)N. Density: 1.272 g/cm³. Catalog: ACM112885415. |  |
| {[4-Amino-5-(ethoxycarbonyl)pyrimidin-2-yl]thio}acetic acid | Heterocyclic Organic Compound. CAS No. 115102-54-0. Molecular formula: C9H11N3O4S. Mole weight: 257.266340 [g/mol]. Purity: 0.96. IUPACName: 2-(4-amino-5-ethoxycarbonylpyrimidin-2-yl)sulfanylacetic acid. Density: 1.48g/cm³. Catalog: ACM115102540. | |
| 4-Amino-5-hydroxy-2-(trifluoromethyl)benzonitrile | Heterocyclic Organic Compound. Alternative Names: 4-AMINO-5-HYDROXY-2-(TRIFLUOROMETHYL)BENZONITRILE, 1131623-15-8, CTK8C4671, MolPort-009-197-476, ANW-72687, AKOS015891255, EF10115, AK-30215, KB-240086, I01-8771, BENZONITRILE, 4-AMINO-5-HYDROXY-2-(TRIFLUOROMETHYL)-. CAS No. 1131623-15-8. Molecular formula: C8H5F3N2O. Mole weight: 202.133310 [g/mol]. Purity: 0.96. IUPACName: 4-amino-5-hydroxy-2-(trifluoromethyl)benzonitrile. Catalog: ACM1131623158. | |
| 4-Amino-5-(hydroxymethyl)pyrimidin-2-ol | Heterocyclic Organic Compound. Alternative Names: 4-Amino-5-(hydroxymethyl)pyrimidin-2-ol;5-Hydroxymethylcytosine. CAS No. 1123-95-1. Molecular formula: C5H7N3O2. Mole weight: 141.13. Density: 1.65g/cm³. Catalog: ACM1123951. | |
| [(4-Amino-5-phenyl-4H-1,2,4-triazol-3-yl)thio]-acetic acid | Heterocyclic Organic Compound. Alternative Names: [(4-AMINO-5-PHENYL-4H-1,2,4-TRIAZOL-3-YL)SULFANYL]ACETIC ACID;[(4-AMINO-5-PHENYL-4H-1,2,4-TRIAZOL-3-YL)THIO]ACETIC ACID;ALINDA 101514;UKRORGSYN-BB BBV-200818. CAS No. 114402-22-1. Molecular formula: C10H10N4O2S. Mole weight: 250.28. Catalog: ACM114402221. | |
| 4-AMINO-6-CHLOROQUINOLINE HYDROCHLORIDE | Heterocyclic Organic Compound. Alternative Names: 4-Amino-6-chloroquinoline hydrochloride, UX00003987, 114306-29-5. CAS No. 114306-29-5. Molecular formula: C9H8Cl2N2. Mole weight: 215.08. Purity: 0.96. IUPACName: 6-chloroquinolin-4-amine hydrochloride. Catalog: ACM114306295. | |
| 4-Amino-8-ethylquinoline-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 4-Amino-8-ethylquinoline-3-carboxylic acid, 113515-74-5, SureCN442207, ZINC47913048, AKOS005260620, KB-240200. CAS No. 113515-74-5. Molecular formula: C12H12N2O2. Mole weight: 216.235880 [g/mol]. Purity: 0.96. IUPACName: 4-amino-8-ethylquinoline-3-carboxylic acid. Canonical SMILES: CCC1=CC=CC2=C(C(=CN=C21)C(=O)O)N. Density: 1.315g/cm³. Catalog: ACM113515745. | |
| 4-Amino-8-ethylquinoline-3-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 4-Amino-8-ethylquinoline-3-carboxylic acid ethyl ester, 113515-73-4, SureCN440812, AKOS005260606, KB-240201. CAS No. 113515-73-4. Molecular formula: C14H16N2O2. Mole weight: 244.289040 [g/mol]. Purity: 0.96. IUPACName: ethyl 4-amino-8-ethylquinoline-3-carboxylate. Canonical SMILES: CCC1=CC=CC2=C(C(=CN=C21)C(=O)OCC)N. Density: 1.184g/cm³. Catalog: ACM113515734. | |
| 4-Aminobenzo-15-crown-5 hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2,3,5,6,8,9,11,12-OCTAHYDRO-1,4,7,10,13-BENZOPENTAOXOCYCLOPENTADECIN-15-AMINE HYDROCHLORIDE;4'-AMINOBENZO-15-CROWN-5 HYDROCHLORIDE;4-AMINOBENZO-15-CROWN-5 HYDROCHLORIDE;4-aminobenzo-15-crown-5HCl;4-AMINOBENZO-15-CROWN-5 HYDROCHLORIDE 98%;4-Aminobenzo-15-. CAS No. 111076-66-5. Molecular formula: C14H21NO5.HCl. Mole weight: 319.78. Appearance: OFF-WHITE TO LIGHT GREY-BROWN POWDER. Density: g/cm³. Catalog: ACM111076665. | |
| 4-Aminobenzoic acid | 4-Aminobenzoic acid, also known as para-aminobenzoic acid (PABA), is utilized as a precursor in the synthesis of aromatic amines and azo dyes. Uses: 4-aminobenzoic acid is used: as a building block in the synthesis of polyamides as a substrate in folic acid production in the synthesis of schiff base as an organic ligand in metal-organic framework (mofs) synthesis. Group: Amino acids. Alternative Names: para-Aminobenzoic acid, PABA, Vitamin Bx, Vitamin H1. CAS No. 150-13-0. Molecular formula: H2NC6H4CO2H. Mole weight: 137.14. Appearance: White to off white crystalline powder. IUPACName: 4-aminobenzoic acid. Canonical SMILES: Nc1ccc(cc1)C(O)=O. Density: 1.374. ECNumber: 205-753-0. Catalog: ACM150130-4. | |
| 4-Aminobenzoic acid-13C6 | 4-Aminobenzoic acid-13C6 is the 13C-labeled 4-Aminobenzoic acid. 4-Aminobenzoic acid is an intermediate in the synthesis of folate by bacteria, plants, and fungi. Group: Isotope-labeled synthetic intermediates. Alternative Names: PABA-13C6; Vitamin Bx-13C6; Vitamin H1-13C6; p-Aminobenzoic acid-13C6. CAS No. 161406-19-5. Molecular formula: C13C6H7NO2. Mole weight: 143.09. Canonical SMILES: OC ([13C]1=[13CH][13CH]=[13C] ([13CH]=[13CH]1)N)=O. Catalog: ACM161406195. | |
| 4-Aminobenzophenone | Heterocyclic Organic Compound. Alternative Names: 4-amino-benzophenon; 4-Aminobenzophenone; 4-BENZOYLANILINE; 4-Benzoylaniline; p-Benzoylaniline; PAB; AMINOBENZOPHENONE-4; 4-aminobenzopenone; (4-Amino-phenyl)phenyl-methanone; para-aminobenzophenone; USAF a-233; 4-Aminophenyl phenyl ketone; 4-aminobenzoph. CAS No. 1137-41-3. Molecular formula: C13H11NO. Mole weight: 197.2326. Appearance: white crystalline powder. Purity: 0.97. IUPACName: (4-aminophenyl)-phenylmethanone. Canonical SMILES: C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)N. Density: 1.161 g/cm³. ECNumber: 214-506-6. Catalog: ACM1137413. | |
| 4-Aminobutylalanine | Heterocyclic Organic Compound. CAS No. 113694-76-1. Catalog: ACM113694761. | |
| 4-Amino-delta-oxo-benzenepentanoic acid hydrochloride(1:1) | Heterocyclic Organic Compound. CAS No. 114856-99-4. Purity: 0.96. Catalog: ACM114856994. | |
| 4-Aminodiphenylsulfide | Heterocyclic Organic Compound. CAS No. 1135-14-4. Molecular formula: C12H11NS. Mole weight: 201.28744. Catalog: ACM1135144. | |
| 4-(Aminomethyl)pyrimidine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-(Aminomethyl)pyrimidine hydrochloride, pyrimidin-4-ylmethanamine hydrochloride, 1138011-17-2, 4-Aminomethylpyrimidine HCl, SureCN2302848, CTK4A8451, MAY00096, pyrimidin-4-ylmethylamine, chloride, SBB086444, AKOS005254372, 4-(AMINOMETHYL)-PYRIMIDINE HCL, AG-D-33795, AG-F-58137, PB10439, RP01472, 4-Pyrimidine Methanamine (hydrochloride), 4-PYRIMIDINEMETHANAMINE HYDROCHLORIDE, 4-PYRIMIDINEMETHYLAMINE HYDROCHLORIDE, Y7101, A80030. CAS No. 1138011-17-2. Molecular formula: C5H7N3.HCl. Mole weight: 145.590120 [g/mol]. Purity: 0.96. IUPACName: pyrimidin-4-ylmethanamine;hydrochloride. Catalog: ACM1138011172. | |
| 4-Amino-N-(2-(diethylamino)ethyl)-3,5-dimethylbenzamide | Heterocyclic Organic Compound. CAS No. 112740-74-6. Catalog: ACM112740746. | |
| 4-Aminonicotinic acid dihydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-Aminonicotinic acid dihydrochloride, 1138011-19-4, CTK4A8452, MolPort-008-155-337, MAY00123, SBB094446, AKOS005254599, AG-D-33796, RP04750, Y7102, 4-aminopyridine-3-carboxylic acid dihydrochloride, 4-aminopyridine-3-carboxylic acid, chloride, chloride. CAS No. 1138011-19-4. Molecular formula: C6H6N2O2.2HCl. Mole weight: 211.0472. Purity: 0.96. IUPACName: 4-aminopyridine-3-carboxylic acid;dihydrochloride. Catalog: ACM1138011194. | |
| 4-[(Aminooxy)acetyl]piperazin-2-one | Heterocyclic Organic Compound. CAS No. 112257-43-9. Molecular formula: C6H11N3O3. Catalog: ACM112257439. | |
| 4-Amino-pent-3-en-2-one | Heterocyclic Organic Compound. CAS No. 1118-99-7. Molecular formula: C5H9NO. Purity: 97%(GC). Catalog: ACM1118997. | |
| 4-Aminophenol | P-aminophenol appears as white or reddish-yellow crystals or light brown powder. Turns violet when exposed to light. (NTP, 1992);DryPowder;Solid. Group: Liquid crystal (lc) building blocks. CAS No. 123-30-8. Molecular formula: C6H7NO. Mole weight: 109.13g/mol. IUPACName: 4-aminophenol. Canonical SMILES: C1=CC(=CC=C1N)O. ECNumber: 204-616-2. Catalog: ACM123308. | |
| 4-Aminophenylphosphonic acid methyl-1,2,2-trimethylpropyl diester | Heterocyclic Organic Compound. CAS No. 114767-15-6. Catalog: ACM114767156. | |
| 4A-MPLA | Monophosphoryl Tetra-acyl Lipid A. Group: Bioactive lipids. CAS No. 2260669-09-6. Molecular formula: C68H132N3O19P. Mole weight: 1326.76. Catalog: ACM2260669096. | |
| 4-arm Poly(ethylene glycol) norbornene terminated | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Uses: Activated peg derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. pegylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of peg improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and reduced antigenicity. in addition to pegylation, activated peg derivatives can also be used to form networks for tissue engineering or drug delivery applications, depending on the architecture and reactivity. Group: Poly(ethylene glycol) and poly(ethylene oxide). Alternative Names: PEG-norbornene, PEG-nb. CAS No. 1191287-92-9. Mole weight: average Mn 10000. Catalog: ACM1191287929-1. | |
| 4-(Azepan-1-ium-1-yl)butan-2-one chloride | Heterocyclic Organic Compound. Alternative Names: TG-1, 4-(Hexahydro-1H-azepin-1-yl)-2-butanone hydrochloride, 2-BUTANONE, 4-(HEXAHYDRO-1H-AZEPIN-1-YL)-, HYDROCHLORIDE, AC1L1TD2, AC1Q1SE9, 1-(3-oxobutyl)azepanium chloride, LS-46791, 4-(azepan-1-ium-1-yl)butan-2-one chloride, 111472-70-9. CAS No. 111472-70-9. Molecular formula: C10H20ClNO. Mole weight: 205.725 g/mol. Purity: 0.96. IUPACName: 4-(azepan-1-ium-1-yl)butan-2-one;chloride. Canonical SMILES: CC(=O)CC[NH+]1CCCCCC1.[Cl-]. Catalog: ACM111472709. | |
| 4-Benzoylbiphenyl | DryPowder. Group: Polymer/macromolecule. Alternative Names: 4-Diphenylphenyl ketone. CAS No. 2128-93-0. Molecular formula: C19H14O. Mole weight: 258.31. Appearance: White crystal powder. Purity: 95%+. IUPACName: Phenyl-(4-phenylphenyl)methanone. Canonical SMILES: C1=CC=C (C=C1)C2=CC=C (C=C2)C (=O)C3=CC=CC=C3. Density: 1.0651 g/ml. ECNumber: 218-345-2. Catalog: ACM2128930-1. | |
| (4-Benzyl-1-oxo-1H-phthalazin-2-yl)-acetic acid | Heterocyclic Organic Compound. Alternative Names: (4-BENZYL-1-OXO-1H-PHTHALAZIN-2-YL)-ACETIC ACID;CHEMBRDG-BB 4400193;(4-BENZYL-1-OXOPHTHALAZIN-2(1H)-YL)ACETIC ACID. CAS No. 114897-85-7. Molecular formula: C17H14N2O3. Mole weight: 294.3. Catalog: ACM114897857. | |
| 4-(Benzylamino)-2-oxo-2H-chromene-3-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: 4-(BENZYLAMINO)-2-OXO-2H-CHROMENE-3-CARBALDEHYDE;4-(BENZYLAMINO)-2-OXO-2H-CHROMENE-3-CARBOXALDEHYDE. CAS No. 111222-25-4. Molecular formula: C17H13NO3. Mole weight: 279.29. Purity: 0.96. IUPACName: 4-(benzylamino)-2-oxochromene-3-carbaldehyde. Canonical SMILES: C1=CC=C (C=C1)CNC2=C (C (=O)OC3=CC=CC=C32)C=O. Catalog: ACM111222254. | |
| 4-Benzylamino-5-nitro-1H-pyrimidin-2-one | Heterocyclic Organic Compound. CAS No. 112951-02-7. Purity: 0.96. Catalog: ACM112951027. | |
| 4-Benzylbenzenesulfonamide | Heterocyclic Organic Compound. Alternative Names: 4-BENZYLBENZENESULFONAMIDE. CAS No. 1145-60-4. Molecular formula: C13H13NO2S. Mole weight: 247.31. Catalog: ACM1145604. | |
| 4-(Benzyloxy)-3-methylaniline,hcl | Heterocyclic Organic Compound. Alternative Names: 4-(BENZYLOXY)-3-METHYLANILINE HYDROCHLORIDE, 1150114-24-1, CTK7D6386, ANW-43052, 4-(Benzyloxy)-3-methylaniline, HCl, AKOS015846742, AG-L-33524, AK-90827, KB-34806, I14-24524. CAS No. 1150114-24-1. Molecular formula: C14H16ClNO. Mole weight: 249.7. Purity: 0.98. IUPACName: 3-methyl-4-phenylmethoxyaniline;hydrochloride. Catalog: ACM1150114241. | |
| 4-Benzyloxy-3-pyrrolin-2-one | Heterocyclic Organic Compound. Alternative Names: 4-Benzyloxy-3-pyrrolin-2-one;1,5-Dihydro-4-(phenylmethoxy)-(2H)-pyrrol-2-one. CAS No. 113896-95-0. Molecular formula: C11H11NO2. Mole weight: 189.210540 [g/mol]. Purity: 0.96. IUPACName: 3-phenylmethoxy-1,2-dihydropyrrol-5-one. Catalog: ACM113896950. | |
| 4-Benzyloxyindole-3-acetone | Heterocyclic Organic Compound. Alternative Names: 4-Benzyloxyindole-3-acetone;4-Benzyloxyindole-3-propanone. CAS No. 113997-55-0. Molecular formula: C18H17NO2. Mole weight: 279.33308. Catalog: ACM113997550. | |
| 4-Benzyloxy-N-methylaniline | Heterocyclic Organic Compound. Alternative Names: 4-Benzyloxy-N-methylaniline, 1142-18-3, ACMC-20amom, SureCN665518, 631035_ALDRICH, CTK4A8644, AKOS005302458, Benzenamine,N-methyl-4-(phenylmethoxy)-, KB-240418. CAS No. 1142-18-3. Molecular formula: C14H15NO. Mole weight: 213.28. Purity: 0.96. IUPACName: N-methyl-4-phenylmethoxyaniline. Canonical SMILES: CNC1=CC=C(C=C1)OCC2=CC=CC=C2. Density: 1.066 g/mL at 25ºC(lit.). Catalog: ACM1142183. | |
| 4-[Bis-(2-chloroethyl)amino]benzoic acid | Heterocyclic Organic Compound. CAS No. 1141-37-3. Molecular formula: C11H13Cl2NO2. Catalog: ACM1141373. | |
| 4-(Boc-amino)-1-cyclobutyl-piperidine | Heterocyclic Organic Compound. CAS No. 1134330-42-9. Molecular formula: C14H26N2O2. Mole weight: 254.38. Purity: 0.96. IUPACName: tert-butylN-(1-cyclobutylpiperidin-4-yl)carbamate. Canonical SMILES: CC(C)(C)OC(=O)NC1CCN(CC1)C2CCC2. Catalog: ACM1134330429. | |
| 4-Bocamino-1-cyclopropanecarbonyl-piperidine | Heterocyclic Organic Compound. Alternative Names: 1152430-26-6, 4-(BOC-Amino)-1-(cyclopropylcarbonyl)piperidine, tert-Butyl (1-(cyclopropanecarbonyl)piperidin-4-yl)carbamate, ACMC-2099po, CTK8A9288, ANW-16858, AKOS009608157, MCULE-1081647648, AK-90449, BD228719, KB-259972, 4-Boc-Amino-1-cyclopropanecarbonylpiperidine. CAS No. 1152430-26-6. Molecular formula: C14H24N2O3. Mole weight: 268.36. Purity: 0.96. IUPACName: tert-butyl N-[1-(cyclopropanecarbonyl)piperidin-4-yl]carbamate. Canonical SMILES: CC(C)(C)OC(=O)NC1CCN(CC1)C(=O)C2CC2. Catalog: ACM1152430266. | |
| 4-Bromo-1-(cyclohexylmethyl)pyrazole | Heterocyclic Organic Compound. Alternative Names: 4-BROMO-1-(CYCLOHEXYLMETHYL)PYRAZOLE, 1150271-24-1, ACMC-2099oz, CTK4A9123, ANW-16833, AKOS010258029, 4-Bromo-1-(cyclohexylmethyl)pyrazole,, AG-D-35795, AK-98641, KB-36761, 4-Bromo-1-(cyclohexylmethyl)-1H-pyrazole, A-5135, I14-24721. CAS No. 1150271-24-1. Molecular formula: C10H15BrN2. Mole weight: 243.1. Purity: 0.97. IUPACName: 4-bromo-1-(cyclohexylmethyl)pyrazole. Canonical SMILES: C1CCC(CC1)CN2C=C(C=N2)Br. Catalog: ACM1150271241. | |
| 4-Bromo-1-iodo-2-nitrobenzene | Bromine Series. CAS No. 112671-42-8. Molecular formula: C6H3BrINO2. Mole weight: 327.9. Catalog: ACM112671428. | |
| 4-Bromo-1-methoxy-2-(2-methoxyethoxy)benzene | Heterocyclic Organic Compound. CAS No. 1132672-05-9. Molecular formula: C10H13BrO3. Purity: 0.97. Catalog: ACM1132672059. | |
| 4-Bromo-1-methyl-1H-benzimidazole-2-methanol | Heterocyclic Organic Compound. Alternative Names: AG-L-19346, 1150618-44-2, 1H-Benzimidazole-2-methanol, 4-bromo-1-methyl-, (4-bromo-1-methyl-1H-benzo[d]imidazol-2-yl)methanol, CTK4A9163, ZINC32915058, AKOS015918970, RP28471, AK-42675, ST51056186, 1H-Benzimidazole-2-methanol,4-bromo-1-methyl-, S14-0004. CAS No. 1150618-44-2. Molecular formula: C9H9BrN2O. Mole weight: 241.084560 [g/mol]. Purity: 0.96. IUPACName: (4-bromo-1-methylbenzimidazol-2-yl)methanol. Canonical SMILES: CN1C2=C(C(=CC=C2)Br)N=C1CO. Density: 1.664 g/cm³. Catalog: ACM1150618442. | |
| 4-bromo-2-(2,4-dibromophenoxy)-Phenol | 4-bromo-2-(2,4-dibromophenoxy)-Phenol is a polybrominated di-Ph ether (PBDE) which bioaccumulate in the marine food chain and have potential toxicity to humans. Group: Brominated flame retardant. Alternative Names: 4-Bromo-2-(2,4-dibromophenoxy)phenol; 6'-OH-BDE-25. CAS No. 1622183-95-2. Molecular formula: C12H7Br3O2. Mole weight: 422.89. Catalog: ACM1622183952. | |
| 4-Bromo-2,3-difluoroaniline | Bromine Series. CAS No. 112279-72-8. Molecular formula: C6H4BrF2N. Purity: 0.98. Density: 1.788g/cm³. Catalog: ACM112279728. | |
| 4-Bromo-2-(4-methylpiperidino)pyridine | Heterocyclic Organic Compound. Alternative Names: 1142194-45-3, 4-Bromo-2-(4-methylpiperidino)pyridine, 4-Bromo-2-(4-methylpiperidin-1-yl)pyridine, ACMC-2099ks, CTK8A9276, MolPort-015-144-226, ANW-16682, AKOS015891998, QC-1202, AK-92158, BD230326, KB-240516, A-3345, I02-3132. CAS No. 1142194-45-3. Molecular formula: C11H15BrN2. Mole weight: 255.2. Purity: 0.97. IUPACName: 4-bromo-2-(4-methylpiperidin-1-yl)pyridine. Canonical SMILES: CC1CCN(CC1)C2=NC=CC(=C2)Br. Catalog: ACM1142194453. | |
| 4-Bromo-2,5-difluoroaniline | Bromine Series. CAS No. 112279-60-4. Molecular formula: C7H7FN2O. Mole weight: 208. Catalog: ACM112279604. | |
| 4-Bromo-2,6-dichlorobenzaldehyde | Bromine Series. CAS No. 111829-72-2. Catalog: ACM111829722. | |
| 4-Bromo-2-fluoro-5-methoxyphenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1150271-71-8, 4-Bromo-2-fluoro-5-methoxyphenylboronic acid, pinacol ester, 2-(4-Bromo-2-fluoro-5-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CTK8B3494, ANW-42614, PC5753, AKOS015999360, AG-C-02243, AK-91901, BD230074, KB-36983, A-4657, 4-Bromo-2-fluoro-5-methoxyphenylboronic acid pinacol ester, 4-Bromo-2-fluoro-5-methoxybenzeneboronic acid, pinacol ester, 4-Bromo-2-fluoro-5-methoxybenzeneboronic acid, pinacol ester 96%. CAS No. 1150271-71-8. Molecular formula: C13H17BBrFO3. Mole weight: 331. Purity: 0.96. IUPACName: 2-(4-bromo-2-fluoro-5-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=C (C=C2F)Br)OC. Catalog: ACM1150271718. | |
| 4-Bromo-2-fluorobenzoic acid | Bromine Series. Alternative Names: Benzoic acid, 4-bromo-2-fluoro-. CAS No. 112704-79-7. Molecular formula: C7H4BrFO2. Mole weight: 219.01. Purity: 98%+. IUPACName: 4-bromo-2-fluorobenzoic acid. Canonical SMILES: C1=CC(=C(C=C1Br)F)C(=O)O. Density: 1.721 g/ml. Catalog: ACM112704797. | |
| 4-Bromo-2-fluorophenylacetic acid | Bromine Series. Alternative Names: 4-Bromo-2-fluorophenylacetic acid. CAS No. 114897-92-6. Molecular formula: C8H6BrFO2. Mole weight: 233.03. Purity: 0.96. IUPACName: 2-(4-bromo-2-fluorophenyl)acetic acid. Canonical SMILES: C1=CC(=C(C=C1Br)F)CC(=O)O. Density: 1.697g/cm³. Catalog: ACM114897926. | |
| 4-Bromo-2-fluoropyridine-3-boronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1150561-79-7, 4-Bromo-2-fluoropyridine-3-boronic acid pinacol ester, 4-BROMO-2-FLUORO-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE, CTK5I8804, MolPort-003-844-357, ANW-41239, AKOS015949820, AG-C-78503, MB07963, RP06824, AK-84955, KB-37014, X1643, A-5182, 4-Bromo-2-fluoropyridine-3-boronic acid pinacol ester. CAS No. 1150561-79-7. Molecular formula: C11H14BBrFNO2. Mole weight: 301.9. Purity: 0.95. IUPACName: 4-bromo-2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=C (C=CN=C2F)Br. Catalog: ACM1150561797. | |
| 4-Bromo-2-(imidazol-1-yl)-pyridine | Heterocyclic Organic Compound. Alternative Names: 4-Bromo-2-(1H-imidazol-1-yl)pyridine. CAS No. 1142194-29-3. Molecular formula: C8H6BrN3. Mole weight: 224.06. Purity: 0.96. IUPACName: 4-bromo-2-imidazol-1-ylpyridine. Canonical SMILES: C1=CN=C(C=C1Br)N2C=CN=C2. Catalog: ACM1142194293. | |
| 4-Bromo-2-iodobenzoic acid | Bromine Series. CAS No. 1133123-02-0. Catalog: ACM1133123020. | |
| 4-Bromo-2-methylpyrimidine | Heterocyclic Organic Compound. Alternative Names: 4-Bromo-2-methylpyrimidine, 1114560-76-7, CTK4A7358, MolPort-014-759-304, ANW-51218, AKOS012064517, AG-I-03040, RP23521, AK-31569, BR-31569, QC-10435, KB-240643, X8975. CAS No. 1114560-76-7. Molecular formula: C5H5BrN2. Mole weight: 173.010600 [g/mol]. Purity: 0.96. IUPACName: 4-bromo-2-methylpyrimidine. Canonical SMILES: CC1=NC=CC(=N1)Br. Catalog: ACM1114560767. | |
| 4-Bromo-2-pyrrolidin-1-ylpyridine | Heterocyclic Organic Compound. Alternative Names: 4-Bromo-2-pyrrolidin-1-ylpyridine. CAS No. 1142194-47-5. Molecular formula: C9H11BrN2. Mole weight: 227.104. Purity: 0.96. IUPACName: 4-bromo-2-pyrrolidin-1-ylpyridine. Canonical SMILES: C1CCN(C1)C2=NC=CC(=C2)Br. Catalog: ACM1142194475. | |
| 4-Bromo-3-formylpyridine hydrobromide salt | Heterocyclic Organic Compound. Alternative Names: 4-Bromo-3-formylpyridine hydrobromide salt;4-Bromonicotinaldehyde hydrobromide. CAS No. 1150271-34-3. Molecular formula: C6H5Br2NO. Mole weight: 266.9195. Purity: 0.96. IUPACName: 4-bromopyridine-3-carbaldehyde;hydrobromide. Canonical SMILES: C1=CN=CC(=C1Br)C=O.Br. Catalog: ACM1150271343. | |
| 4-Bromo-3-p-tolyl-1(2)h-pyrazole | Heterocyclic Organic Compound. Alternative Names: 1116093-45-8, 4-Bromo-3-p-tolyl-1(2)H-pyrazole, 4-bromo-3-(4-methylphenyl)-1H-pyrazole, CTK8B3184, 4-Bromo-3-p-tolyl-1H-pyrazole, MolPort-013-692-063, 4-Bromo-5-(p-tolyl)-1H-pyrazole, ANW-41920, AKOS010654602, AKOS016008490, 4-Bromo-3-p-tolyl-1(2)H-pyrazole,, MCULE-8651987562, RP28268, AK107817, KB-37204, A-4937, I14-31230. CAS No. 1116093-45-8. Molecular formula: C10H9BrN2. Mole weight: 237.1. Purity: 0.97. IUPACName: 4-bromo-5-(4-methylphenyl)-1H-pyrazole. Catalog: ACM1116093458. | |
| 4-Bromo-3-thiophenesulfonyl chloride | Heterocyclic Organic Compound. Alternative Names: 4-BROMO-3-THIOPHENESULFONYL CHLORIDE;4-Bromo-3-thiophensulfonyl chloride;4-Bromo-3-thiophenesulfonyl Chloride, Technical grade. CAS No. 111283-90-0. Molecular formula: C4H2BrClO2S2. Mole weight: 261.54. Catalog: ACM111283900. | |
| 4-Bromo-3-(trifluoromethyl)pyridine | Heterocyclic Organic Compound. Alternative Names: 4-Bromo-3-(trifluoromethyl)pyridine;4-Bromo-3-(trifluoromethyl)pyridine hydrobromide;4-Bromo-3-(trifluoromethyl)pyridine hydrogen bromide. CAS No. 1138011-21-8. Molecular formula: C6H3BrF3N. Mole weight: 226. Catalog: ACM1138011218. | |
| 4-Bromo-5-chlorothiophene-2-boronic acid | Heterocyclic Organic Compound. Alternative Names: 1150114-72-9, 4-BROMO-5-CHLOROTHIOPHENE-2-BORONIC ACID, (4-Bromo-5-chlorothiophen-2-yl)boronic acid, ACMC-2099n7, CTK4A9052, ANW-16769, AKOS015834575, AG-D-35699, AK-90708, BD229352, KB-37226, A-4620, I04-1760. CAS No. 1150114-72-9. Molecular formula: C4H3BBrClO2S. Mole weight: 241.3. Purity: 0.96. IUPACName: (4-bromo-5-chlorothiophen-2-yl)boronic acid. Canonical SMILES: B(C1=CC(=C(S1)Cl)Br)(O)O. Catalog: ACM1150114729. | |
| 4-Bromoanisole-13C6 | 4-Bromoanisole-13C6 is the 13C labeled 4-Bromoanisole. Group: Isotope-labeled synthetic intermediates. CAS No. 1538556-42-1. Molecular formula: C13C6H3BrO. Mole weight: 188.96. Canonical SMILES: Br[13C]1=[13C][13C]=[13C] (OC)[13C]=[13C]1. Catalog: ACM1538556421. | |
| 4-Bromobenzaldehyde | Benzaldehydes. CAS No. 1122-91-4. Molecular formula: C7H5BrO. Mole weight: 185.02. Appearance: White to Light yellow powder to crystal. Purity: >97.0%(GC). IUPACName: 4-bromobenzaldehyde. Canonical SMILES: C1=CC(=CC=C1C=O)Br. Density: Air Sensitive. Catalog: ACM1122914. | |
| 4-Bromobenzoic Acid | 4-bromobenzoic acid appears as colorless to red crystals. (NTP, 1992). Group: Bromine series. CAS No. 586-76-5. Molecular formula: C7H5BrO2. Mole weight: 201.02. Appearance: White to Light yellow powder to crystal. Purity: >98.0%(GC)(T). IUPACName: 4-bromobenzoic acid. Canonical SMILES: C1=CC(=CC=C1C(=O)O)Br. ECNumber: 209-581-7. Catalog: ACM586765. | |
| 4-Bromobenzylzinc bromide | Heterocyclic Organic Compound. Alternative Names: 4-Bromobenzylzinc bromide solution 0.5 in THF; 4-bromobenzylzinc bromide solution; 1-Bromo-4-methylbenzene zinc complex; 4-BroMobenzylzinc broMide,0.5M in THF,packaged under Argon in resealable CheMSeal^t bottles. CAS No. 115055-85-1. Molecular formula: C7H6Br2Zn. Mole weight: 315.32. Purity: 0.96. IUPACName: 4-BROMOBENZYLZINC BROMIDE. Canonical SMILES: [CH2-]C1=CC=C(C=C1)Br.[Zn+2].[Br-]. Density: 1.015g/mLat25ºC. Catalog: ACM115055851. | |
| 4-Bromobiphenyl | 4-bromobiphenyl appears as colorless crystals. Insoluble in water. (NTP, 1992). Group: Bromine series. Alternative Names: 1-bromo-4-phenylbenzene. CAS No. 92-66-0. Molecular formula: C12H9Br. Mole weight: 233.1. Appearance: White to slightly yellow Crystalline. Purity: 98%+. IUPACName: 1-bromo-4-phenylbenzene. Canonical SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)Br. Density: 0.9327 g/ml. ECNumber: 202-176-6. Catalog: ACM92660-1. | |
| 4-Bromoindole-3-carboxylic acid | Indoles. Alternative Names: 1H-Indole-3-carboxylic acid, 4-bromo-;4-Bromo-1H-indole-3-carboxylic acid;4-Bromoindole-3-carboxylic acid;4-bromo-1H-indole-3-carboxylic acid. CAS No. 110811-31-9. Molecular formula: C9H6BrNO2. Mole weight: 240.05. Density: 1.838 g/cm³. Catalog: ACM110811319. | |
| 4-Bromomethyl-3-methyl-5-phenylisoxazole | Bromine Series. Alternative Names: 4-(BROMOMETHYL)-3-METHYL-5-PHENYLISOXAZOLE;4-(Bromomethyl)-3-methyl-5-phenylisoxazole, 95+%. CAS No. 113841-59-1. Molecular formula: C11H10BrNO. Mole weight: 252.11. Density: 1.428g/cm³. Catalog: ACM113841591. | |
| 4-(Bromomethyl)-7-(diethylamino)coumarin | Alfa Chemistry offers high-purity 4-(Bromomethyl)-7-(diethylamino)coumarin products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Such coumarin dyes are useful for laser dyes emitting blue-green light. organic photovoltaic (opv) material. Group: Photolabile protection reagents. Alternative Names: 4-(bromomethyl)-7-(diethylamino)chromen-2-one. CAS No. 1256259-14-9. Molecular formula: C14H16BrNO2. Mole weight: 310.19. Appearance: Light yellow to Brown powder to crystal. Purity: >98.0%(T). IUPACName: 4-(bromomethyl)-7-(diethylamino)chromen-2-one. Canonical SMILES: CCN(CC)C1=CC2=C(C=C1)C(=CC(=O)O2)CBr. Density: 1.407 ± 0.06 g/ml. Catalog: ACM1256259149-2. | |
| 4-(Bromomethyl)benzoic acid benzyl ester | Heterocyclic Organic Compound. Alternative Names: 4-(BROMOMETHYL)BENZOIC ACID BENZYL ESTER. CAS No. 113100-79-1. Molecular formula: C15H13BrO2. Mole weight: 305.17. Purity: 0.96. IUPACName: benzyl 4-(bromomethyl)benzoate. Canonical SMILES: C1=CC=C(C=C1)COC(=O)C2=CC=C(C=C2)CBr. Catalog: ACM113100791. | |
| 4bromomethylbiphenyl-2-carboxylic acid methyl ester | Heterocyclic Organic Compound. CAS No. 114722-38-2. Catalog: ACM114722382. | |
| 4-Bromo-N,N-diethylpyridin-2-amine | Heterocyclic Organic Compound. Alternative Names: 4-BROMO-N,N-DIETHYLPYRIDIN-2-AMINE, 1142194-28-2, ACMC-2099kq, CTK8A9274, MolPort-015-144-224, ANW-16680, 4-Bromo-N,N-diethylpyridin-2-amine,, AKOS015895006, AK-91418, BD229833, KB-240942, A-5034, I05-652. CAS No. 1142194-28-2. Molecular formula: C9H13BrN2. Mole weight: 229.1. Purity: 0.96. IUPACName: 4-bromo-N,N-diethylpyridin-2-amine. Canonical SMILES: CCN(CC)C1=NC=CC(=C1)Br. Catalog: ACM1142194282. | |
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