Alfa Chemistry. 3 - Products

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Product
4-Aminoazobenzene-3,4'-disulfonic acid Heterocyclic Organic Compound. Alternative Names: PARA AMINO AZOBENZENE 3,4 DISULFONIC ACID;P-AMINOAZOBENZENE-3,4'-DISULFONIC ACID; 2-amino-5-((4-sulfophenyl)azo)-benzenesulfonicaci; 2-amino-5-[(4-sulfophenyl)azo]-benzenesulfonicaci; 4-(4-amino-3-sulfophenylazo)-benzenesulfonicaci; 4-amino-3, 4'-disulfoazobe. CAS No. 101-50-8. Molecular formula: C12H11N3O6S2. Mole weight: 357.35. Purity: 0.97. Density: 1.7 g/cm³. Catalog: ACM101508. Alfa Chemistry. 3
4-Aminobenzene-1-sulfonamide Heterocyclic Organic Compound. Alternative Names: Sodium sulfanilamide, Sulfanilamid natrium, SULFANILAMIDE SODIUM, Sulfanilamide, monosodium salt, 63-74-1 (Parent), 10103-15-8, UNII-4ZB6W6B524, sodium [(4-aminophenyl)sulfonyl]azanide, LS-147830. CAS No. 10103-15-8. Molecular formula: C6H8N2O2S. Mole weight: 172.205. Purity: 0.96. IUPACName: sodium;(4-aminophenyl)sulfonylazanide. Canonical SMILES: C1=CC(=CC=C1N)S(=O)(=O)[NH-].[Na+]. ECNumber: 600-159-1. Catalog: ACM10103158. Alfa Chemistry. 3
4-(Aminomethyl)-1H-pyrazol-3-amine Heterocyclic Organic Compound. Alternative Names: 4-(Aminomethyl)-1H-pyrazol-3-amine;3-Amino-1H-pyrazole-4-methanamine. CAS No. 1017785-11-3. Purity: 0.96. Catalog: ACM1017785113. Alfa Chemistry. 3
4-Aminomethyl-D-phenylalanine Heterocyclic Organic Compound. Alternative Names: (R)-2-Amino-3-(4-(aminomethyl)phenyl)propanoic acid, 1217662-97-9, SureCN662103, 4-Aminomethyl-D-Phenylalanine, MolPort-003-794-877, D-4-AMINOMETHYLPHENYLALANINE, AK117384, KB-36541, KB-209824, (2R)-2-amino-3-[4-(aminomethyl)phenyl]propanoic acid. CAS No. 1217662-97-9. Molecular formula: C10H14N2O2. Mole weight: 194.230360 [g/mol]. Purity: 0.96. IUPACName: (2R)-2-amino-3-[4-(aminomethyl)phenyl]propanoic acid. Canonical SMILES: C1=CC(=CC=C1CC(C(=O)O)N)CN. Catalog: ACM1217662979. Alfa Chemistry. 3
4-(aminomethyl)-N-methylbenzenesulfonamide Heterocyclic Organic Compound. Alternative Names: 4-(aminomethyl)-N-methylbenzenesulfonamide, 101252-53-3, AGN-PC-00ZURX, AC1Q41DB, SureCN1134875, CTK3J9639, MolPort-000-876-306, STL227879, AKOS000137916, AG-D-07766, MCULE-4221138012, {[4- (aminomethyl) phenyl]sulfonyl}methylamine, ST45175049, ST50767403, EN300-39669, Benzenesulfonamide, 4-(aminomethyl)-N-methyl-, T6275526. CAS No. 101252-53-3. Molecular formula: C8H12N2O2S. Mole weight: 200.26. Purity: 0.96. IUPACName: 4-(aminomethyl)-N-methylbenzenesulfonamide. Canonical SMILES: CNS(=O)(=O)C1=CC=C(C=C1)CN. Catalog: ACM101252533. Alfa Chemistry. 3
4-(Aminomethyl)-N,N-dimethyl-1,3-thiazol-2-amine dihydrochloride Heterocyclic Organic Compound. Alternative Names: 4-(AMINOMETHYL)-N,N-DIMETHYL-1,3-THIAZOL-2-AMINE DIHYDROCHLORIDE, SureCN5013618, AKOS015894626, MCULE-2051330320, FT-0684141, I05-1675, 1023818-77-0. CAS No. 1023818-77-0. Molecular formula: C6H13Cl2N3S. Mole weight: 230.16. Purity: 0.96. IUPACName: 4-(aminomethyl)-N,N-dimethyl-1,3-thiazol-2-amine;dihydrochloride. Canonical SMILES: CN(C)C1=NC(=CS1)CN. Catalog: ACM1023818770. Alfa Chemistry. 3
4'-Amino-N-methylacetanilide Heterocyclic Organic Compound. CAS No. 119-63-1. Molecular formula: C9H12N2O. Mole weight: 164.21. Catalog: ACM119631. Alfa Chemistry. 3
(4-Aminophenyl)(4-fluorophenyl)methanone Heterocyclic Organic Compound. Alternative Names: (4-Aminophenyl)(4-fluorophenyl)methanone. CAS No. 10055-40-0. Molecular formula: C13H10FNO. Catalog: ACM10055400. Alfa Chemistry. 3
4-Aminophenylacetic acid Heterocyclic Organic Compound. CAS No. 1197-55-3. Molecular formula: C8H9NO2. Mole weight: 151.16. Catalog: ACM1197553. Alfa Chemistry. 3
(4-Amino-piperidin-1-yl)-acetic acid ethyl ester x 2 HCl Heterocyclic Organic Compound. Alternative Names: 100708-07-4, (4-Amino-piperidin-1-yl)acetic acid ethyl ester dihydrochloride. CAS No. 100708-07-4. Molecular formula: C9H18N2O2 x 2 HCl. Mole weight: 259.18. Purity: >98. IUPACName: (4-aminopiperidin-1-yl)methyl acetate;dihydrochloride. Catalog: ACM100708074. Alfa Chemistry. 3
4-Aminothiophenol Heterocyclic Organic Compound. CAS No. 1193-02-08. Catalog: ACM11930208. Alfa Chemistry. 3
4-Aminotoluene-2,5-disulfonic acid Heterocyclic Organic Compound. Alternative Names: 4-Aminotoluene-2,5-disulfonicacid. CAS No. 121315-23-9. Molecular formula: C7H9NO6S2. Mole weight: 267.27. Catalog: ACM121315239. Alfa Chemistry. 3
4'-Anilinotoluene-4-sulphonanilide Heterocyclic Organic Compound. Alternative Names: 4'-anilinotoluene-4-sulphonanilide;Benzenesulfonamide, 4-methyl-N-4- (phenylamino) phenyl-; PARA- (PARA-TOLUENESULPHONYLAMIDE) DIPHENYLAMINE; 4-methyl-n-[4- (phenylamino) phenyl]-benzenesulfonamid; 4-methyl-N-[4- (phenylamino) phenyl]-Benzenesulfonamide; 4- (4-Toluen. CAS No. 100-93-6. Molecular formula: C19H18N2O2S. Mole weight: 338.425. Purity: 0.96. IUPACName: N-(4-anilinophenyl)-4-methylbenzenesulfonamide. Canonical SMILES: CC1=CC=C (C=C1)S (=O) (=O)NC2=CC=C (C=C2)NC3=CC=CC=C3. Density: 1.297g/cm³. ECNumber: 202-902-1. Catalog: ACM100936. Alfa Chemistry. 3
(4As,10as)-1,1,4a-trimethyl-6-methoxy-7-isopropyl-1,2,3,4,4a,9,10,10a-octahydrophenanthrene Heterocyclic Organic Compound. CAS No. 10064-26-3. Catalog: ACM10064263. Alfa Chemistry. 3
4-Aza-dl-leucine dihydrochloride 4-Aza-dl-leucine dihydrochloride. CAS No. 102029-69-6. Molecular formula: C5H12N2O2·2HCl. Mole weight: 205.08. Appearance: White to off white powder. Purity: 0.96. IUPACName: 2-amino-3-(dimethylamino)propanoicacid; dihydrochloride. Canonical SMILES: CN(C)CC(C(=O)O)N.Cl.Cl. Catalog: ACM102029696. Alfa Chemistry. 3
4-Azaindole-6-carboxaldehyde Heterocyclic Organic Compound. Alternative Names: 4-Azaindole-6-carboxaldehyde;1H-Pyrrolo[3,2-b]pyridine-6-carbaldehyde. CAS No. 1020056-33-0. Molecular formula: C8H6N2O. Mole weight: 146.15. Purity: 0.96. IUPACName: 1H-pyrrolo[3,2-b]pyridine-6-carbaldehyde. Canonical SMILES: C1=CNC2=C1N=CC(=C2)C=O. Catalog: ACM1020056330. Alfa Chemistry. 3
4-(Benzothiazol-2-ylthio)-2,6-dimethylmorpholine Heterocyclic Organic Compound. Alternative Names: 4-(benzothiazol-2-ylthio)-2, 6-dimethylmorpholine; 2-(2, 6-DIMETHYLMORPHOLINOTHIO)BENZOTHIAZOLE; 4-(2-Benzothiazolylthio)-2, 6-dimethylmorpholine; Benzothiazole, 2-((2,6-dimethyl-4-morpholinyl)thio)-;Einecs 203-054-5;Morpholine, 4-(2-benzothiazolylthio)-2,6-di. CAS No. 102-78-3. Molecular formula: C13H16N2OS2. Mole weight: 280.40894. Catalog: ACM102783. Alfa Chemistry. 3
4-Benzoyl-2-chloronicotinonitrile Heterocyclic Organic Compound. CAS No. 1194341-12-2. Molecular formula: C17H19N3O4S2. Mole weight: 393.48046;g/mol. Purity: 0.96. IUPACName: 1-(benzenesulfonyl)-N'-(thiophene-2-carbonyl)piperidine-4-carbohydrazide. Canonical SMILES: C1CN (CCC1C (=O)NNC (=O)C2=CC=CS2)S (=O) (=O)C3=CC=CC=C3. Catalog: ACM1194341122. Alfa Chemistry. 3
4-Benzyl-5-thioxo-[1,2,4]triazolidin-3-one Heterocyclic Organic Compound. Alternative Names: Maybridge4_004456, MolPort-002-464-655, MolPort-002-924-100, ZINC03249568, HMS1533K12, HMS1761J04, SPB 01971, CID2366666, EN300-05837, 119482-69-8. CAS No. 119482-69-8. Molecular formula: C9H9N3OS. Mole weight: 207.251. Purity: 0.96. IUPACName: 4-benzyl-5-sulfanylidene-1,2,4-triazolidin-3-one. Canonical SMILES: C1=CC=C(C=C1)CN2C(=O)NNC2=S. Density: 1.42g/cm³. Catalog: ACM119482698. Alfa Chemistry. 3
4-(Benzyloxy)-2-(trifluoromethyl)phenylboronic acid Heterocyclic Organic Compound. Alternative Names: 1217501-32-0, 4-(BENZYLOXY)-2-(TRIFLUOROMETHYL)PHENYLBORONIC ACID, ACMC-209ah3, CTK4B2698, MolPort-015-142-847, ANW-17845, AKOS015839420, AG-L-21044, RL00979, AK-84986, KB-34794, X1683, 4-Benzyloxy-2-trifluoromethylphenylboronic acid, A-5566, 4-Benzyloxy-2-trifluoromethylphenylboronic acid,, A804780, I04-2179, (4-(Benzyloxy)-2-(trifluoromethyl)phenyl)boronic acid, [4-phenylmethoxy-2-(trifluoromethyl)phenyl]boronic acid. CAS No. 1217501-32-0. Molecular formula: C14H12BF3O3. Mole weight: 296. Purity: 0.96. IUPACName: [4-phenylmethoxy-2-(trifluoromethyl)phenyl]boronic acid. Catalog: ACM1217501320. Alfa Chemistry. 3
4-(Benzyloxy)-3,3-difluoropiperidine Heterocyclic Organic Compound. Alternative Names: WT1049, 4-(benzyloxy)-3,3-difluoropiperidine, AKOS015900680, DB-057964, I14-16023, 1206540-59-1 4-(benzyloxy)-3,3-difluoropiperidine, 1206540-59-1. CAS No. 1206540-59-1. Molecular formula: C12H15F2NO. Mole weight: 227.250406 [g/mol]. Purity: 0.96. IUPACName: 3,3-difluoro-4-phenylmethoxypiperidine. Canonical SMILES: C1CNCC(C1OCC2=CC=CC=C2)(F)F. Catalog: ACM1206540591. Alfa Chemistry. 3
4-(Benzyloxy)-3-bromo-5-fluoroaniline Heterocyclic Organic Compound. CAS No. 1215206-01-1. Molecular formula: C13H11BrFNO. Purity: 0.97. Catalog: ACM1215206011. Alfa Chemistry. 3
4-(Benzyloxy)-3-bromopyridine Heterocyclic Organic Compound. Alternative Names: 4-(Benzyloxy)-3-bromopyridine, 1019767-63-5, ACMC-2097xy, SureCN3606177, CTK8A9020, ANW-14564, MB09820. CAS No. 1019767-63-5. Molecular formula: C12H10BrNO. Mole weight: 264.117900 [g/mol]. Purity: 0.96. IUPACName: 3-bromo-4-phenylmethoxypyridine. Canonical SMILES: C1=CC=C(C=C1)COC2=C(C=NC=C2)Br. Catalog: ACM1019767635. Alfa Chemistry. 3
4-Benzyloxy-3-formylphenylboronic acid Heterocyclic Organic Compound. Alternative Names: AKOS BRN-0207;4-BENZYLOXY-3-FORMYLBENZENEBORONIC ACID;4-BENZYLOXY-3-FORMYLPHENYLBORONIC ACID;3-FORMYL-4-BENZYLOXYPHENYLBORONIC ACID. CAS No. 121124-98-9. Molecular formula: C14H13BO4. Mole weight: 256.06. Catalog: ACM121124989. Alfa Chemistry. 3
4-Benzyloxy-3-trifluoromethyl-phenol Heterocyclic Organic Compound. CAS No. 100927-02-3. Catalog: ACM100927023. Alfa Chemistry. 3
4-Benzyloxy-5-methoxy-2-nitrotoluene Heterocyclic Organic Compound. Alternative Names: 1-Methoxy-5-methyl-4-nitro-2-(phenylmethoxy)benzene. CAS No. 121086-26-8. Molecular formula: C15H15NO4. Mole weight: 273.28. Appearance: Yellow Needles. Purity: 0.96. IUPACName: 1-methoxy-5-methyl-4-nitro-2-phenylmethoxybenzene. Canonical SMILES: CC1=CC (=C (C=C1[N+] (=O)[O-])OCC2=CC=CC=C2)OC. Catalog: ACM121086268. Alfa Chemistry. 3
4-(Benzyloxy)benzaldehyde thiosemicarbazone Heterocyclic Organic Compound. CAS No. 101091-29-6. Catalog: ACM101091296. Alfa Chemistry. 3
4-BENZYLOXYINDOLE Heterocyclic Organic Compound. CAS No. 120289-26-3. Molecular formula: H16N2O8Mo. Mole weight: 268.08. Catalog: ACM120289263. Alfa Chemistry. 3
4-Benzyloxyphenyl magnesium bromide Heterocyclic Organic Compound. CAS No. 120186-59-6. Molecular formula: C13H11BrMgO. Mole weight: 287.43484. Catalog: ACM120186596. Alfa Chemistry. 3
4-Benzyloxy-quinoline Heterocyclic Organic Compound. Alternative Names: 4-BENZYLOXY-QUINOLINE. CAS No. 101273-58-9. Molecular formula: C16H13NO. Mole weight: 235.28052. Catalog: ACM101273589. Alfa Chemistry. 3
4-Benzylpiperazine-1-carboxylic Acid-d8 tert-Butyl Ester 2H Labeled Compounds. CAS No. 1216387-74-4. Molecular formula: C16H16D8N2O2. Mole weight: 284.42. Catalog: ACM1216387744. Alfa Chemistry. 3
4-Benzylthiophenylboronic acid Heterocyclic Organic Compound. Alternative Names: 4-Benzylthiophenylboronic acid, TC-068105, 1005207-32-8. CAS No. 1005207-32-8. Molecular formula: C13H13BO2S. Mole weight: 244.1. Purity: 0.96. IUPACName: (4-benzylthiophen-2-yl)boronic acid. Catalog: ACM1005207328. Alfa Chemistry. 3
4-[Bis(2-chloroethyl)amino]phenol Heterocyclic Organic Compound. Alternative Names: p-Hydroxyanilinlost; Hydroxyaniline mustard; phenol mustard drug; p-hydroxyaniline mustard. CAS No. 1204-69-9. Molecular formula: C10H13Cl2NO. Mole weight: 234.122 g/mol. Purity: 0.96. IUPACName: 4-[bis(2-chloroethyl)amino]phenol. Density: 1.288g/cm³. Catalog: ACM1204699. Alfa Chemistry. 3
4-Bromo-1-(2,6-dichlorophenyl)-1H-pyrazole Heterocyclic Organic Compound. CAS No. 1215205-65-4. Molecular formula: C9H5BrCl2N2. Purity: 0.97. Catalog: ACM1215205654. Alfa Chemistry. 3
4-bromo-1-cyclopentyl-1H-pyrazole Heterocyclic Organic Compound. CAS No. 1012880-01-1. Catalog: ACM1012880011. Alfa Chemistry. 3
4-Bromo-1-(difluoromethyl)-3-methyl-1H-pyrazole Heterocyclic Organic Compound. Alternative Names: 4-BROMO-1-(DIFLUOROMETHYL)-3-METHYL-1H-PYRAZOLE, 1215295-92-3, Ambcb4039909, MolPort-008-154-399, BBL015927, STL170051, ZINC42384276, AKOS005174143, MCULE-5931238999, AK125144, KB-240460, 4-bromo-1-(difluoromethyl)-3-methylpyrazole, FT-0683719, I14-26033. CAS No. 1215295-92-3. Molecular formula: C5H5BrF2N2. Mole weight: 211.01. Purity: 0.96. IUPACName: 4-bromo-1-(difluoromethyl)-3-methylpyrazole. Canonical SMILES: CC1=NN(C=C1Br)C(F)F. Catalog: ACM1215295923. Alfa Chemistry. 3
4-Bromo-1H-indole-7-carboxamide Heterocyclic Organic Compound. Alternative Names: 4-BROMO-1H-INDOLE-7-CARBOXAMIDE, 1211596-82-5, SureCN9984063, CTK8B9110, MolPort-016-578-805, ANW-62044, AKOS016004964, AK102528, BD234067, KB-36803, BB 0260999. CAS No. 1211596-82-5. Molecular formula: C9H7BrN2O. Mole weight: 239.068680 [g/mol]. Purity: 0.96. IUPACName: 4-bromo-1H-indole-7-carboxamide. Canonical SMILES: C1=CC(=C2C=CNC2=C1C(=O)N)Br. Catalog: ACM1211596825. Alfa Chemistry. 3
4-Bromo-1-isopropyl-3-methyl-1H-pyrazole Heterocyclic Organic Compound. Alternative Names: 1215295-87-6, 4-bromo-3-methyl-1-(propan-2-yl)-1H-pyrazole, Ambcb4041486, SureCN14375492, MolPort-008-154-398, BBL015926, STL170050, ZINC42384398, 4-bromo-1-isopropyl-3-methylpyrazole, AKOS005174142, MCULE-5291897385, FT-0683718, 4-BROMO-1-ISOPROPYL-3-METHYL-1H-PYRAZOLE, I14-26032. CAS No. 1215295-87-6. Molecular formula: C7H11BrN2. Mole weight: 203.09. Purity: 0.96. IUPACName: 4-bromo-3-methyl-1-propan-2-ylpyrazole. Canonical SMILES: CC1=NN(C=C1Br)C(C)C. Catalog: ACM1215295876. Alfa Chemistry. 3
4-Bromo-1-methoxycarbonylindole Heterocyclic Organic Compound. CAS No. 101909-45-9. Molecular formula: C10H8BrNO2. Mole weight: 254.08002;g/mol. Purity: 0.96. IUPACName: methyl4-bromoindole-1-carboxylate. Canonical SMILES: COC(=O)N1C=CC2=C1C=CC=C2Br. Catalog: ACM101909459. Alfa Chemistry. 3
4-Bromo-1-phenylsulfonyl-3-chlorosulfonylindol Heterocyclic Organic Compound. Alternative Names: 1027069-88-0, 4-Bromo-1-phenylsulfonyl-3-chlorosulfonylindol, CTK4A1416, AKOS015835528, AG-D-12413, AK-56249, KB-53286, I10-1068, 1-(benzenesulfonyl)-4-bromoindole-3-sulfonyl chloride, 4-Bromo-1-(phenylsulfonyl)-1H-indole-3-sulfonyl chloride. CAS No. 1027069-88-0. Molecular formula: C14H9BrClNO4S2. Mole weight: 434.72. Purity: 0.96. IUPACName: 1-(benzenesulfonyl)-4-bromoindole-3-sulfonyl chloride. Canonical SMILES: C1=CC=C (C=C1)S (=O) (=O)N2C=C (C3=C2C=CC=C3Br)S (=O) (=O)Cl. Catalog: ACM1027069880. Alfa Chemistry. 3
4-Bromo-1-(phenylsulfonyl)pyrazole Heterocyclic Organic Compound. Alternative Names: 4-BROMO-1-(PHENYLSULFONYL)PYRAZOLE, 121358-73-4, 4-bromo-1-(phenylsulfonyl)-1H-pyrazole, ST50930900, ZINC06730193, ACMC-209aa2, SureCN7491164, CTK4B2328, MolPort-002-309-954, AC1O6548, 1-(benzenesulfonyl)-4-bromopyrazole, 4-Bromo-1-(phenylsulfonyl)pyrazole,, ANW-17592, STK479807, AKOS003354305, AG-L-20827, MCULE-1052174354, AK-91282, KB-36766, A-5428. CAS No. 121358-73-4. Molecular formula: C9H7BrN2O2S. Mole weight: 287.1. Purity: 0.98. IUPACName: 1-(benzenesulfonyl)-4-bromopyrazole. Catalog: ACM121358734. Alfa Chemistry. 3
4-Bromo-2-(1-piperazinyl)benzoic acid Heterocyclic Organic Compound. Alternative Names: 4-bromo-2-piperazinobenzoic acid, AKOS013687879, 4-Bromo-2-(piperazin-1-yl)benzoic acid, AK-82675, KB-240657, 4-BROMO-2-(1-PIPERAZINYL)BENZOIC ACID, 1197193-25-1. CAS No. 1197193-25-1. Molecular formula: C11H13BrN2O2. Mole weight: 285.137120 [g/mol]. Purity: 0.96. IUPACName: 4-bromo-2-piperazin-1-ylbenzoic acid. Canonical SMILES: C1CN(CCN1)C2=C(C=CC(=C2)Br)C(=O)O. Catalog: ACM1197193251. Alfa Chemistry. 3
4-Bromo-2,3,5,6-tetrafluorophenylboronic acid Heterocyclic Organic Compound. Alternative Names: 4-Bromo-2,3,5,6-tetrafluorophenylboronic acid, 1016231-40-5, ACMC-2097w3, 593966_ALDRICH, CTK4A0025, MolPort-003-937-553, ANW-14497, AKOS015834918, AB22353, AG-D-08788, AK141631, KB-36887, (4-Bromo-2,3,5,6-tetrafluorophenyl)boronic acid, I04-1730, BORONIC ACID, B-(4-BROMO-2,3,5,6-TETRAFLUOROPHENYL)-. CAS No. 1016231-40-5. Molecular formula: C6H2BBrF4O2. Mole weight: 272.8. Purity: 0.95. IUPACName: (4-bromo-2,3,5,6-tetrafluorophenyl)boronic acid. Catalog: ACM1016231405. Alfa Chemistry. 3
4-Bromo-2,3-dichloropyridine Pyridines. CAS No. 1020717-98-9. Molecular formula: C5H2BrCl2N. Mole weight: 226.9. Catalog: ACM1020717989. Alfa Chemistry. 3
4-Bromo-2,3-dimethylaniline hcl Heterocyclic Organic Compound. Alternative Names: 4-Bromo-2,3-dimethylaniline hydrochloride, 1215205-95-0, MolPort-015-143-623, 4-Bromo-2,3-dimethylaniline HCl,, AKOS015910178, OR17105, 3-Amino-6-bromo-o-xylene hydrochloride, AK141623, KB-36898, 4-Bromo-2,3-dimethylaniline hydrochloride 98%, A-5462, I14-31320. CAS No. 1215205-95-0. Molecular formula: C8H11BrClN. Mole weight: 236.5. Purity: 0.98. IUPACName: 4-bromo-2,3-dimethylaniline;hydrochloride. Canonical SMILES: CC1=C(C=CC(=C1C)Br)N.Cl. Catalog: ACM1215205950. Alfa Chemistry. 3
4-Bromo-2,5-dimethylaniline hydrochloride Bromine Series. CAS No. 1215545-22-4. Catalog: ACM1215545224. Alfa Chemistry. 3
4-Bromo-2,6-bis(chloromethyl)-pyridine Heterocyclic Organic Compound. Alternative Names: 4-Bromo-2,6-bis(chloromethyl)-pyridine. CAS No. 120491-87-4. Molecular formula: C7H6BrCl2N. Mole weight: 254.93924. Purity: 0.96. IUPACName: 4-bromo-2,6-bis(chloromethyl)pyridine. Canonical SMILES: C1=C(C=C(N=C1CCl)CCl)Br. Catalog: ACM120491874. Alfa Chemistry. 3
4-Bromo-2,6-bis(hydroxymethyl)pyridine Heterocyclic Organic Compound. Alternative Names: 4-Bromo-2,6-bis(hydroxymethyl)pyridine;4-Bromopyridine-2,6-dimethanol;(4-Bromopyridine-2,6-diyl)dimethanol. CAS No. 120491-88-5. Molecular formula: C7H8BrNO2. Mole weight: 218.047920 [g/mol]. Purity: 0.96. IUPACName: [4-bromo-6-(hydroxymethyl)pyridin-2-yl]methanol. Canonical SMILES: C1=C(C=C(N=C1CO)CO)Br. Density: 1.724g/cm³. Catalog: ACM120491885. Alfa Chemistry. 3
4-Bromo-2,6-dimethyl-N-acetylaniline Heterocyclic Organic Compound. Alternative Names: 4-BROMO-2,6-DIMETHYL-N-ACETYLANILINE;SALOR-INT L168351-1EA. CAS No. 119416-26-1. Molecular formula: C10H12BrNO. Mole weight: 242.11. Catalog: ACM119416261. Alfa Chemistry. 3
4-Bromo-2-chloro-3-fluoropyridine Pyridines. CAS No. 1211526-56-5. Molecular formula: C5H2BrClFN. Mole weight: 210.4. Catalog: ACM1211526565. Alfa Chemistry. 3
4-Bromo-2-chloro-5-fluorobenzaldehyde Bromine Series. CAS No. 1214386-29-4. Catalog: ACM1214386294. Alfa Chemistry. 3
4-Bromo-2-chloro-5-methoxypyridine Heterocyclic Organic Compound. Alternative Names: 4-BROMO-2-CHLORO-5-METHOXYPYRIDINE, 1020253-15-9, AG-D-10087, ACMC-2097zi, CTK4A0600, ANW-14620, 4-Bromo-2-chloro-5-methoxypyridine,, AKOS015892000, RP27408, AK-90892, KB-36948, A-4175, I02-3140. CAS No. 1020253-15-9. Molecular formula: C6H5BrClNO. Mole weight: 222.5. Purity: 0.98. IUPACName: 4-bromo-2-chloro-5-methoxypyridine. Canonical SMILES: COC1=CN=C(C=C1Br)Cl. Catalog: ACM1020253159. Alfa Chemistry. 3
(4-Bromo-2-fluorobenzoyl)piperidine Heterocyclic Organic Compound. Alternative Names: (4-Bromo-2-fluorobenzoyl)piperidine, 1017035-01-6, ACMC-2097wk, SureCN969401, CTK4A0124, MolPort-004-339-213, ANW-14514, (4-Bromo-2-fluorobenzoyl)piperidine,, AKOS000181128, AG-L-20086, AK-94692, KB-01727, A-4122, (4-Bromo-2-fluorophenyl)(piperidin-1-yl)methanone, I01-11208. CAS No. 1017035-01-6. Molecular formula: C12H13BrFNO. Mole weight: 286.1. Purity: 0.98. IUPACName: (4-bromo-2-fluorophenyl)-piperidin-1-ylmethanone. Canonical SMILES: C1CCN(CC1)C(=O)C2=C(C=C(C=C2)Br)F. Catalog: ACM1017035016. Alfa Chemistry. 3
4-Bromo-2-fluoro-N-methylaniline hcl Heterocyclic Organic Compound. CAS No. 1197930-28-1. Molecular formula: C7H8BrClFN. Purity: 0.96. Catalog: ACM1197930281. Alfa Chemistry. 3
4-Bromo-2-fluoro-N-propylbenzamide Heterocyclic Organic Compound. CAS No. 1016811-41-8. Molecular formula: C10H11BrFNO. Purity: 0.98. Catalog: ACM1016811418. Alfa Chemistry. 3
(4-Bromo-2-fluorophenyl)(4-methoxybenzyl)sulfane Heterocyclic Organic Compound. Alternative Names: (4-BROMO-2-FLUOROPHENYL)(4-METHOXYBENZYL)SULFANE, 1020253-12-6, ACMC-2097zf, CTK4A0597, ANW-14617, AKOS015835508, AG-D-10084, KB-01728, A-4172, (4-Bromo-2-fluorophenyl)(4-methoxybenzyl)sulfane,, I01-10977. CAS No. 1020253-12-6. Molecular formula: C14H12BrFOS. Mole weight: 327.2. Purity: 0.95. IUPACName: 4-bromo-2-fluoro-1-[(4-methoxyphenyl)methylsulfanyl]benzene. Canonical SMILES: COC1=CC=C(C=C1)CSC2=C(C=C(C=C2)Br)F. Catalog: ACM1020253126. Alfa Chemistry. 3
4-Bromo-2-fluoropyrimidine Bromine Series. CAS No. 1209458-22-9. Catalog: ACM1209458229. Alfa Chemistry. 3
4-Bromo-2-iodopyridine Heterocyclic Organic Compound. CAS No. 100523-83-9. Catalog: ACM100523839. Alfa Chemistry. 3
4-Bromo-2-mercapto-6-(trifluoromethoxy)benzothiazole Heterocyclic Organic Compound. Alternative Names: 1215206-47-5, 4-BROMO-2-MERCAPTO-6-(TRIFLUOROMETHOXY)BENZOTHIAZOLE, ACMC-209adl, CTK4B2481, ANW-17719, AKOS015835453, AG-L-20928, AK130670, KB-37030, A-5485, 4-Bromo-2-mercapto-6-(trifluoromethoxy)benzothiazole,, 4-Bromo-6-(trifluoromethoxy)benzo[d]thiazole-2-thiol, I01-11063. CAS No. 1215206-47-5. Molecular formula: C8H3BrF3NOS2. Mole weight: 330.1. Purity: 0.98. IUPACName: 4-bromo-6-(trifluoromethoxy)-3H-1,3-benzothiazole-2-thione. Canonical SMILES: C1=C(C=C(C2=C1SC(=S)N2)Br)OC(F)(F)F. Catalog: ACM1215206475. Alfa Chemistry. 3
4-Bromo-2-mercapto-6-(trifluoromethyl)benzothiazole Heterocyclic Organic Compound. Alternative Names: 1215205-88-1, 4-BROMO-2-MERCAPTO-6-(TRIFLUOROMETHYL)BENZOTHIAZOLE, ACMC-209ace, CTK4B2438, MolPort-015-143-461, ANW-17676, AKOS015835443, AG-L-20877, AK130668, KB-37031, A-5456, 4-Bromo-2-mercapto-6-(trifluoromethyl)benzothiazole,, 4-Bromo-6-(trifluoromethyl)benzo[d]thiazole-2-thiol, I01-11061. CAS No. 1215205-88-1. Molecular formula: C8H3BrF3NS2. Mole weight: 314.1. Purity: 0.98. IUPACName: 4-bromo-6-(trifluoromethyl)-3H-1,3-benzothiazole-2-thione. Canonical SMILES: C1=C(C=C(C2=C1SC(=S)N2)Br)C(F)(F)F. Catalog: ACM1215205881. Alfa Chemistry. 3
4-Bromo-2-methyl-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine Heterocyclic Organic Compound. Alternative Names: 4-BROMO-2-METHYL-1-(PHENYLSULFONYL)-1H-PYRROLO[2,3-B]PYRIDINE, 1014613-05-8, SureCN470184, AKOS015949322, PB22696, RP07732, KB-65585, FT-0685033, Y6796, 4-BROMO-2-METHYL-1-PHENYLSULFONYL-7-AZAINDOLE, 1-(PHENYLSULPHONYL)-4-BROMO-2-METHYL-7-AZAINDOLE, 1-(benzenesulfonyl)-4-bromo-2-methylpyrrolo[2,3-b]pyridine, 1H-Pyrrolo[2,3-b]pyridine,4-bromo-2-methyl-1-(phenylsulfonyl)-, 1-(BENZENESULFONYL)-4-BROMO-2-METHYL-PYRROLO[2,3-B]PYRIDINE, 1H-PYRROLO[2,3-B]PYRIDINE, 4-BROMO-2-METHYL-1-(PHENYLSULFONYL)-. CAS No. 1014613-05-8. Molecular formula: C14H11BrN2O2S. Mole weight: 351.223. Purity: 0.96. IUPACName: 1-(benzenesulfonyl)-4-bromo-2-methylpyrrolo[2,3-b]pyridine. Canonical SMILES: CC1=CC2=C (C=CN=C2N1S (=O) (=O)C3=CC=CC=C3)Br. Catalog: ACM1014613058. Alfa Chemistry. 3
4-Bromo-2-(methylsulphonyl)benzonitrile Heterocyclic Organic Compound. Alternative Names: 4-Bromo-1-cyano-2-(methylsulphonyl)benzene. CAS No. 1208402-11-2. Molecular formula: N#Cc1c(cc(cc1)Br)S(=O)(=O)C. Mole weight: 260.1104. Purity: 0.96. IUPACName: 4-bromo-2-methylsulfonylbenzonitrile. Canonical SMILES: CS(=O)(=O)C1=C(C=CC(=C1)Br)C#N. Catalog: ACM1208402112. Alfa Chemistry. 3
4-Bromo-2-(N-cyclopropylamino)pyridine Heterocyclic Organic Compound. Alternative Names: 4-BROMO-2-(N-CYCLOPROPYLAMINO)PYRIDINE, 1209458-84-3, 4-Bromo-N-cyclopropylpyridin-2-amine, ACMC-209a8q, CTK8A9432, MolPort-015-144-221, ANW-17544, AKOS015891999, MB13804, AK-90593, BD229102, A-3480, I02-3137. CAS No. 1209458-84-3. Molecular formula: C8H9BrN2. Mole weight: 213.1. Purity: 0.96. IUPACName: 4-bromo-N-cyclopropylpyridin-2-amine. Canonical SMILES: C1CC1NC2=NC=CC(=C2)Br. Catalog: ACM1209458843. Alfa Chemistry. 3
4-Bromo-2-propyl-6-trifluoromethylquinoline hydrobromide Heterocyclic Organic Compound. Alternative Names: 4-Bromo-2-propyl-6-trifluoromethylquinoline hydrobromide, 1204811-96-0. CAS No. 1204811-96-0. Molecular formula: C13H12Br2F3N. Mole weight: 399.044290 [g/mol]. Purity: 0.96. IUPACName: 4-bromo-2-propyl-6-(trifluoromethyl)quinoline; hydrobromide. Canonical SMILES: CCCC1=NC2=C (C=C (C=C2)C (F) (F)F)C (=C1)Br. Br. Catalog: ACM1204811960. Alfa Chemistry. 3
4-Bromo-2-propyl-7-trifluoromethylquinoline hydrobromide Heterocyclic Organic Compound. Alternative Names: 4-Bromo-2-propyl-7-trifluoromethylquinoline hydrobromide, 1204810-16-1. CAS No. 1204810-16-1. Molecular formula: C13H12Br2F3N. Mole weight: 399.044290 [g/mol]. Purity: 0.96. IUPACName: 4-bromo-2-propyl-7-(trifluoromethyl)quinoline; hydrobromide. Canonical SMILES: CCCC1=NC2=C (C=CC (=C2)C (F) (F)F)C (=C1)Br. Br. Catalog: ACM1204810161. Alfa Chemistry. 3
4-Bromo-2-propyl-8-trifluoromethylquinoline hydrobromide Heterocyclic Organic Compound. Alternative Names: 4-Bromo-2-propyl-8-trifluoromethylquinoline hydrobromide, 1204811-39-1. CAS No. 1204811-39-1. Molecular formula: C13H12Br2F3N. Mole weight: 399.044290 [g/mol]. Purity: 0.96. IUPACName: 4-bromo-2-propyl-8-(trifluoromethyl)quinoline; hydrobromide. Canonical SMILES: CCCC1=NC2=C (C=CC=C2C (F) (F)F)C (=C1)Br. Br. Catalog: ACM1204811391. Alfa Chemistry. 3
4-Bromo-2-propylquinoline hydrobromide Heterocyclic Organic Compound. Alternative Names: 4-Bromo-2-propylquinoline hydrobromide, 1204812-26-9. CAS No. 1204812-26-9. Molecular formula: C12H13Br2N. Mole weight: 331.046320 [g/mol]. Purity: 0.96. IUPACName: 4-bromo-2-propylquinoline;hydrobromide. Catalog: ACM1204812269. Alfa Chemistry. 3
4-Bromo-2-(trimethylstannyl)-pyridine Heterocyclic Organic Compound. Alternative Names: 4-BROMO-2-(TRIMETHYLSTANNYL)-PYRIDINE. CAS No. 1008750-09-1. Molecular formula: C8H12BrNSn. Mole weight: 320.80158. Purity: 0.96. IUPACName: (4-bromopyridin-2-yl)-trimethylstannane. Canonical SMILES: C[Sn](C)(C)C1=NC=CC(=C1)Br. Catalog: ACM1008750091. Alfa Chemistry. 3
4-Bromo-3',4'-(ethylenedioxy)benzophenone Heterocyclic Organic Compound. Alternative Names: CBMicro_020344, Ambcb5114652, Oprea1_169221, BRN 5569828, MolPort-002-131-391, CID677886, STK098719, ZINC00041696, LS-91149, BIM-0020403.P001, (4-Bromophenyl)(2,3-dihydro-1,4-benzodioxin-6-yl)methanone, 1,4-Benzodioxine, 2,3-dihydro-, 6-(4-bromophenyl)-, Ketone, 2,3-dihydro-1,4-benzodioxin-6-yl 4-bromophenyl, Methanone, (4-bromophenyl)(2,3-dihydro-1,4-benzodioxin-6-yl)-, 101018-99-9. CAS No. 101018-99-9. Molecular formula: C15H11BrO3. Mole weight: 319.15712. Purity: 0.96. IUPACName: (4-bromophenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone. Canonical SMILES: C1COC2=C (O1)C=CC (=C2)C (=O)C3=CC=C (C=C3)Br. Density: 1.5g/cm³. Catalog: ACM101018999. Alfa Chemistry. 3
4-Bromo-3,5,7-trichloroquinoline Heterocyclic Organic Compound. Alternative Names: 4-Bromo-3,5,7-trichloroquinoline, ZINC41702046, 1211143-11-1. CAS No. 1211143-11-1. Molecular formula: C9H3BrCl3N. Mole weight: 311.389820 [g/mol]. Purity: 0.96. IUPACName: 4-bromo-3,5,7-trichloroquinoline. Canonical SMILES: C1=C(C=C2C(=C1Cl)C(=C(C=N2)Cl)Br)Cl. Catalog: ACM1211143111. Alfa Chemistry. 3

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