Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| 2-(2-(Piperidin-1-yl)ethoxy)aniline,hydrochloride | 2-(2-(Piperidin-1-yl)ethoxy)aniline,hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 860765-11-3, 2-(2-(Piperidin-1-yl)ethoxy)aniline, HCl, 2-(2-(Piperidin-1-yl)ethoxy)aniline hydrochloride, CTK8B3750, ANW-43096, AKOS015909630, AK141610, KB-13769, I14-31344. Product Category: Heterocyclic Organic Compound. CAS No. 860765-11-3. Molecular formula: C13H21ClN2O. Mole weight: 256.8. Purity: 0.98. IUPACName: 2-(2-piperidin-1-ylethoxy)aniline;hydrochloride. Canonical SMILES: C1CCN(CC1)CCOC2=CC=CC=C2N.Cl. Product ID: ACM860765113. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-(3,5-Dichlorophenyl)aniline Hydrochloride | 2-(3,5-Dichlorophenyl)aniline Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1355248-02-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H10Cl3N, Molecular Weight: 274.57. US Biological Life Sciences. |  Worldwide |
| 2,4-dibromo-6-((cyclohexylamino)methyl)aniline hydrochloride | An impurity of Bromhexine, a mucolytic (expectorant) agent used in the treatment of respiratory disorders associated with viscid or excessive mucus. Synonyms: Bromhexine Impurity 01. CAS No. 1660957-78-7. Molecular formula: C13H19Br2ClN2. Mole weight: 398.56. |  |
| 2-bromo-6-((cyclohexyl(methyl)amino)methyl)aniline hydrochloride | An impurity of Bromhexine, a mucolytic (expectorant) agent used in the treatment of respiratory disorders associated with viscid or excessive mucus. Synonyms: Bromhexine Impurity 02. CAS No. 63471-29-4. Molecular formula: C14H22BrClN2. Mole weight: 333.69. | |
| 2-Chloro-5- (methylsulfonyl) aniline Hydrochloride | 2-Chloro-5- (methylsulfonyl) aniline Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1170556-70-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H8ClNO2S HCl, Molecular Weight: 205.663646. US Biological Life Sciences. | Worldwide |
| 2- (Cyclopentanesulfonyl) aniline Hydrochloride | 2- (Cyclopentanesulfonyl) aniline Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1355248-12-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H15NO2S HCl, Molecular Weight: 2. US Biological Life Sciences. | Worldwide |
| 2-[(Difluoromethyl)thio]aniline hydrochloride | 2-[(Difluoromethyl)thio]aniline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-467-501, ZINC03440473, CID2560431, 24933-58-2. Product Category: Heterocyclic Organic Compound. CAS No. 24933-58-2. Molecular formula: C7H8ClF2NS. Mole weight: 211.66. Purity: 0.96. IUPACName: 2-(difluoromethylsulfanyl)aniline. Canonical SMILES: C1=CC=C(C(=C1)N)SC(F)F.Cl. Product ID: ACM24933582. Alfa Chemistry ISO 9001:2015 Certified. Categories: 29330-07-2. | |
| 2-Fluoro-3- (trifluoromethoxy) aniline hydrochloride | 2-Fluoro-3- (trifluoromethoxy) aniline hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1386459-74-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H6ClF4NO, Molecular Weight: 231.58. US Biological Life Sciences. | Worldwide |
| 2-Methyl-4- (trifluoromethyl) aniline hydrochloride | 2-Methyl-4- (trifluoromethyl) aniline hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 23984-80-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H9ClF3N, Molecular Weight: 211.61. US Biological Life Sciences. | Worldwide |
| 3-(2-Chloro-4-methylphenyl)aniline Hydrochloride | 3-(2-Chloro-4-methylphenyl)aniline Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1352318-55-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H12ClN HCl, Molecular Weight: 2. US Biological Life Sciences. | Worldwide |
| 3-(2-Chloro-5-methoxyphenyl)aniline Hydrochloride | 3-(2-Chloro-5-methoxyphenyl)aniline Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1355248-17-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H12ClNO HCl, Molecular Weight: 2. US Biological Life Sciences. | Worldwide |
| 3-(3,5-Dichlorophenyl)aniline Hydrochloride | 3-(3,5-Dichlorophenyl)aniline Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1355247-80-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H10Cl3N, Molecular Weight: 274.57. US Biological Life Sciences. | Worldwide |
| 3-(3-Chloro-4-methylphenyl)aniline Hydrochloride | 3-(3-Chloro-4-methylphenyl)aniline Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1352318-30-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H12ClN HCl, Molecular Weight: 2. US Biological Life Sciences. | Worldwide |
| 3-(3-Chloro-5-fluorophenyl)aniline Hydrochloride | 3-(3-Chloro-5-fluorophenyl)aniline Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1355247-37-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H9ClFN HCl, Molecular Weight: 2. US Biological Life Sciences. | Worldwide |
| 3-(3-Chlorophenyl)aniline Hydrochloride | 3-(3-Chlorophenyl)aniline Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 854234-49-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H11Cl2N, Molecular Weight: 240.13. US Biological Life Sciences. | Worldwide |
| 3-(4-Chloro-2-methoxyphenyl)aniline Hydrochloride | 3-(4-Chloro-2-methoxyphenyl)aniline Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1352318-69-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H12ClNO HCl, Molecular Weight: 2. US Biological Life Sciences. | Worldwide |
| 3-(4-Chlorophenyl)aniline Hydrochloride | 3-(4-Chlorophenyl)aniline Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1172831-13-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H10ClN HCl, Molecular Weight: 203.673645999999. US Biological Life Sciences. | Worldwide |
| 3-Chloro-4- (difluoromethoxy) aniline Hydrochloride | 3-Chloro-4- (difluoromethoxy) aniline, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 115700-24-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H6ClF2NO HCl, Molecular Weight: 193.583645999999. US Biological Life Sciences. | Worldwide |
| 4-Amino-N,N-dimethylaniline hydrochloride | 4-Amino-N,N-dimethylaniline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Amino-N,N-dimethylaniline monohydrochloride, NSC 47696, N,N-Dimethyl-p-phenylenediamine monohydrochloride, 2052-46-2, p-Amino-N,N-dimethylaniline monohydrochloride, EINECS 218-146-0, 1,4-Benzenediamine, N,N-dimethyl-, monohydrochloride, ST51037222, N,N-Dimethylbenzene-1,4-diamine hydrochloride, N,N-Dimethyl-1,4-benzenediamine monohydrochloride, p-Phenylenediamine, N,N-dimethyl-, monohydrochloride, 13806-04-7, 4-(Dimethylamino)aniline monohydrochloride, (4-aminophenyl)dimethylamine, chloride, 536-46-9, AC1L1PFO, SureCN971113, AC1Q3D1X, KSC598K2H, D5004_SIGMA. Product Category: Heterocyclic Organic Compound. CAS No. 13806-04-7. Molecular formula: C8H13ClN2. Mole weight: 172.655220 [g/mol]. Purity: 0.96. IUPACName: 4-N,4-N-dimethylbenzene-1,4-diamine;hydrochloride. Product ID: ACM13806047. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Bromo-2-fluoroaniline hydrochloride | 4-Bromo-2-fluoroaniline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Bromo-2-fluoroaniline hydrochloride, 1174029-29-8, PubChem5316, AGN-PC-0786J4, CTK5I6816, PC5220, SBB096999, 4-bromo-2-fluoroaniline;hydrochloride, 4-bromo-2-fluorophenylamine, chloride, AG-A-72548, AS03271, KB-189729, 4-bromanyl-2-fluoranyl-aniline hydrochloride, A803765. Product Category: Bromine Series. CAS No. 1174029-29-8. Molecular formula: C6H6BrClFN. Mole weight: 226.473943 [g/mol]. Purity: 0.96. IUPACName: 4-bromo-2-fluoroaniline;hydrochloride. Canonical SMILES: C1=CC(=C(C=C1Br)F)N.Cl. ECNumber: 921-041-9. Product ID: ACM1174029298. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Bromo-2-methylaniline hydrochloride | 4-Bromo-2-methylaniline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-bromo-2-methylaniline hydrochloride, 13194-70-2, ST50408535, PubChem3803, ACMC-1BTYJ, AC1MC59T, CTK8C5887, AKOS015911443, AG-D-64873, AS03418, MCULE-8866509152, 4-BROMO-O-TOLUIDINE HYDROCHLORIDE, 4-bromanyl-2-methyl-aniline hydrochloride, AK-57737, KB-72155, 2-AMINO-5-BROMOTOLUENE HYDROCHLORIDE, A806337, I14-37571, 4-Bromo-2-methylaniline hydrochloride;Benzenamine,4-bromo-2-methyl-, hydrochloride (9CI);o-Toluidine, 4-bromo-, hydrochloride(7CI,8CI). Product Category: Bromine Series. CAS No. 13194-70-2. Molecular formula: C7H8BrN.ClH. Mole weight: 222.51. Purity: 0.96. IUPACName: 4-bromo-2-methylaniline;hydrochloride. Canonical SMILES: CC1=C(C=CC(=C1)Br)N.Cl. ECNumber: 603-536-9. Product ID: ACM13194702. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Chloro-2-(trifluoroacetyl)aniline hydrochloride | 4-Chloro-2-(trifluoroacetyl)aniline hydrochloride is an HIV-1 RT (HIV reverse transcriptase) inhibitor. Synonyms: 1-(2-Amino-5-chlorophenyl)-2,2,2-trifluoroethanone hydrochloride hydrate. Grade: ≥98%. CAS No. 173676-59-0. Molecular formula: C8H5ClF3NO·HCl. Mole weight: 260.04. | |
| 4-(Trifluoromethyl)aniline HydroChloride | 4-(Trifluoromethyl)aniline HydroChloride. Group: Perovskite solar cell (psc) materials. Alternative Names: 4-(Trifluoromethyl)anilinium Chloride; 4-Aminobenzotrifluoride HydroChloride. CAS No. 90774-69-9. Product ID: 4-(trifluoromethyl)aniline; hydrochloride. Molecular formula: 197.59 g/mol. Mole weight: C7H6F3N HCl. C1=CC(=CC=C1C(F)(F)F)N.Cl. InChI=1S/C8H14N2O3S. C2F6NO4S2/c1-9-5-6-10 (8-9)4-2-3-7-14 (11, 12)13; 3-1 (4, 5)14 (10, 11)9-15 (12, 13)2 (6, 7)8/h5-6, 8H, 2-4, 7H2, 1H3; /q; -1/p+1. PXYKADKIWNXJNF-UHFFFAOYSA-O. >98.0%(T)(HPLC). |  |
| N-Methylaniline hydrochloride | N-Methylaniline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ANILINOMETHANE HYDROCHLORIDE;Hydrochloride N-methylaniline salt;METHYLANILINE HYDROCHLORIDE;TIMTEC-BB SBB008162;n-methylaniliniumchloride;N-METHYLAMINOBENZENE HYDROCHLORIDE;N-METHYLANILINE HYDROCHLORIDE;N-MethylanilineHCl. Product Category: Heterocyclic Organic Compound. CAS No. 2739-12-0. Molecular formula: C7H9N.ClH. Mole weight: 107.1531. Purity: 0.97. IUPACName: N-methylaniline hydrochloride. Canonical SMILES: CNC1=CC=CC=C1.Cl. Density: 0.984 g/cm³. ECNumber: 220-363-0. Product ID: ACM2739120. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N-Diethylaniline hydrochloride | N,N-Diethylaniline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: n,n-diethyl-anilinhydrochloride;n,n-diethylaniliniumchloride;n,n-diethyl-benzenaminhydrochloride;DIETHYLPHENYLAMINE HYDROCHLORIDE;BENZENAMINE, N,N-DIETHYL-, HYDROCHLORIDE;N,N-Diethylphenylamine hydrochloride;N,N-DIETHYLANILINE HYDROCHLORIDE;N,N-diethylbe. Appearance: White crystalline powder or mass. CAS No. 5882-45-1. Molecular formula: C10H16ClN. Mole weight: 185.69. Purity: 90%+. IUPACName: N,N-diethylaniline;hydrochloride. Canonical SMILES: CCN(CC)C1=CC=CC=C1.Cl. ECNumber: 227-556-9. Product ID: ACM5882451. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-(3-Phenylpropoxy)phenyl]amine hydrochloride | [2-(3-Phenylpropoxy)phenyl]amine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 108715-56-6, 2-(3-phenylpropoxy)aniline hydrochloride, [2-(3-phenylpropoxy)phenyl]amine hydrochloride, 2-(3-phenylpropoxy)phenylamine, chloride, AGN-PC-013PII, ARONIS012902, CTK4A6170, MolPort-002-316-775, SBB080158, AKOS005110954, AG-L-20298, MCULE-8211158308, 2-(3-phenylpropoxy)aniline;hydrochloride, FT-0682966, ST45049613, ST50529806, I05-1576. Product Category: Heterocyclic Organic Compound. CAS No. 108715-56-6. Molecular formula: C15H18ClNO. Mole weight: 263.77. Purity: 0.96. IUPACName: 2-(3-phenylpropoxy)aniline;hydrochloride. Canonical SMILES: C1=CC=C(C=C1)CCCOC2=CC=CC=C2N.Cl. Product ID: ACM108715566. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-3-(4,5-dihydro-1H-imidazol-1-ium-2-ylmethyl)aniline chloride | 2-Chloro-3-(4,5-dihydro-1H-imidazol-1-ium-2-ylmethyl)aniline chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ST 608, 2-(2-Chloro-3-methylphenylamino)-2-imidazoline hydrochloride, 2-IMIDAZOLINE, 2-(2-CHLORO-m-TOLUIDINO)-, MONOHYDROCHLORIDE, 16822-98-3, AC1L1EM1, LS-79597, 2-(3-amino-2-chlorobenzyl)-4,5-dihydro-1H-imidazol-1-ium chloride, 2-chloro-3-(4,5-dihydro-1H-imidazol-1-ium-2-ylmethyl)aniline chloride, 1H-Imidazol-2-amine, 4,5-dihydro-N-(2-chloro-3-methylphenyl)-, monohydrochloride, 1H-Imidazol-2-amine, 4,5-dihydro-N-(2-chloro-3-methylphenyl)-, monohydrochloride (9CI), 1H-Imidazol-2-amine, N-(2-chloro-3-methylphenyl)-4,5-dihydro-, monohydrochloride, 1H-Imidazol-2-amine, N-(2-chloro-3-methylphenyl)-4,5-dihydro-, monohydrochloride (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 16822-98-3. Molecular formula: C10H13Cl2N3. Mole weight: 246.136 g/mol. Purity: 0.96. IUPACName: 2-chloro-3-(4,5-dihydro-1H-imidazol-1-ium-2-ylmethyl)aniline;chloride. Canonical SMILES: C1CN=C([NH2+]1)CC2=C(C(=CC=C2)N)Cl.[Cl-]. Product ID: ACM16822983. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Chloro-phenyl)-cyclopropylmethyl-amine hydrochloride | (2-Chloro-phenyl)-cyclopropylmethyl-amine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 356539-37-2, (2-CHLORO-PHENYL)-CYCLOPROPYLMETHYL-AMINE HYDROCHLORIDE, CTK8E0687, KB-206030, (2-chlorophenyl)-cyclopropylmethyl-amine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 356539-37-2. Molecular formula: C10H13Cl2N. Mole weight: 218.12292. Purity: 0.96. IUPACName: 2-chloro-N-(cyclopropylmethyl)aniline;hydrochloride. Canonical SMILES: C1CC1CNC2=CC=CC=C2Cl.Cl. Product ID: ACM356539372. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Isopropoxy-5-(trifluoromethyl)phenylamine | 2-Isopropoxy-5-(trifluoromethyl)phenylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ISOPROPOXY-5-TRIFLUOROMETHYL-PHENYLAMINE HYDROCHLORIDE;2-(PROPAN-2-YLOXY)-5-(TRIFLUOROMETHYL)ANILINE HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 121307-23-1. Molecular formula: C10H12F3NO. Mole weight: 255.6645296. Product ID: ACM121307231. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Isopropoxy-5-(trifluoromethyl)aniline hydrochloride. | |
| 2-(Methylamino)benzotrifluoride hydrochloride | 2-(Methylamino)benzotrifluoride hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Methylamino)benzotrifluoride hydrochloride, ST51042141, AC1MC3PK, N-methyl-2-(trifluoromethyl)aniline Hydrochloride, 845866-58-2. Product Category: Heterocyclic Organic Compound. CAS No. 845866-58-2. Molecular formula: C8H9ClF3N. Mole weight: 211.62. Purity: 0.96. IUPACName: N-methyl-2-(trifluoromethyl)aniline;hydrochloride. Canonical SMILES: CNC1=CC=CC=C1C(F)(F)F.Cl. Product ID: ACM845866582. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3 2'-Dimethyl-4-aminobiphenyl | 3 2'-Dimethyl-4-aminobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2',3-Dimethyl-[1,1'-biphenyl]-4-amine Hydrochloride. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 58109-32-3. Molecular formula: C14H16ClN. Mole weight: 233.73654. Purity: 0.96. IUPACName: 2-methyl-4-(2-methylphenyl)aniline hydrochloride. Product ID: ACM58109323. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2',3-Dimethyl(1,1'-biphenyl)-4-amine hydrochloride. | |
| 3-[4-Chloro-2-(4-chlorophenyl)sulfanylanilino]propyl-dimethylazaniumchloride | 3-[4-Chloro-2-(4-chlorophenyl)sulfanylanilino]propyl-dimethylazaniumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-N,N-Dimethylaminopropylamino)-4,5-dichlorodiphenyl sulphide hydrochloride, 3-({4-chloro-2-[(4-chlorophenyl)sulfanyl]phenyl}amino)-n,n-dimethylpropan-1-aminium chloride, 4-Chloro-2-((p-chlorophenyl)thio)-N-(3-(dimethylamino)propyl)aniline hydrochloride, Aniline, 4-chloro-2-((p-chlorophenyl)thio)-N-(3-(dimethylamino)propyl)-, monohydrochloride, 101831-51-0, AC1L1Q1A, AC1Q1S3R, LS-19641, 3-[4-chloro-2-(4-chlorophenyl)sulfanylanilino]propyl-dimethylazanium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 101831-51-0. Molecular formula: C17H21Cl3N2S. Mole weight: 391.786 g/mol. Purity: 0.96. IUPACName: 3-[4-chloro-2-(4-chlorophenyl)sulfanylanilino]propyl-dimethylazanium;chloride. Canonical SMILES: C[NH+](C)CCCNC1=C(C=C(C=C1)Cl)SC2=CC=C(C=C2)Cl.[Cl-]. Product ID: ACM101831510. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3',4'-Dimethyl-biphenyl-2-ylamine hydrochloride | 3',4'-Dimethyl-biphenyl-2-ylamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-Dimethyl-biphenyl-2-ylamine hydrochloride, 1049745-38-1, AC1MBYEW, 2-(3,4-dimethylphenyl)aniline Hydrochloride, CTK7D9465, AG-A-46500, 3,4-dimethylbiphenyl-2-ylamine hydrochloride, 3,4-dimethyl-biphenyl-2-ylamine, hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 1049745-38-1. Molecular formula: C14H16ClN. Mole weight: 233.74. Purity: 0.96. IUPACName: 2-(3,4-dimethylphenyl)aniline;hydrochloride. Canonical SMILES: CC1=C(C=C(C=C1)C2=CC=CC=C2N)C.Cl. Product ID: ACM1049745381. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3',5'-Dichloro-biphenyl-4-ylamine | 3',5'-Dichloro-biphenyl-4-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3',5'-DICHLORO-BIPHENYL-4-YLAMINE HYDROCHLORIDE;4-(3,5-DICHLOROPHENYL)ANILINE;4-AMINO-3',5'-DICHLOROBIPHENYL. Product Category: Other. CAS No. 405058-01-7. Molecular formula: C12H9Cl2N. Mole weight: 238.11. Product ID: ACM405058017. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Amino-4-methylphenylboronic acid,pinacol ester,hcl | 3-Amino-4-methylphenylboronic acid,pinacol ester,hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 850567-52-1, 3-Amino-4-methylphenylboronic acid, pinacol ester, HCl, 2-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline hydrochloride, 3-AMINO-4-METHYLPHENYLBORONIC ACID PINACOL ESTER HYDROCHLORIDE, CTK8B3195, MolPort-001-760-783, ANW-41941, OR1337, AKOS015999249, AB26641, AK-91696, KB-29589, A-3747, (3-Amino-4-methyl)benzeneboronic acid, pinacol ester hydrochloride, 2-methyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)aniline hydrochloride, 3-AMINO-4-METHYLBENZENEBORONIC ACID PINACOL ESTER HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 850567-52-1. Molecular formula: C13H21BClNO2. Mole weight: 269.58. Purity: 0.98. IUPACName: 2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline;hydrochloride. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)C)N.Cl. Product ID: ACM850567521. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Aminobenzeneboronic acid,neopentyl glycol ester hydrochloride | 3-Aminobenzeneboronic acid,neopentyl glycol ester hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 850567-43-0, 3-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)aniline hydrochloride, 3-Aminobenzeneboronic acid, neopentyl glycol ester hydrochloride, CTK8C1169, MolPort-001-768-228, ANW-66006, OR3984, AKOS016005600, AB26614, AK-85551, FT-0688867, 3-AMINOPHENYLBORONIC ACID, NEOPENTYL GLYCOL ESTER, HCL, 3-AMINOPHENYLBORONIC ACID NEOPENTYL GLYCOL ESTER HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 850567-43-0. Molecular formula: C11H17BClNO2. Mole weight: 241.52. Purity: 0.97. IUPACName: 3-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)aniline;hydrochloride. Canonical SMILES: B1(OCC(CO1)(C)C)C2=CC(=CC=C2)N.Cl. Product ID: ACM850567430. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Amino-N,N-dipropyl-benzeneethanamine Hydrochloride | Intermediate in the preparation of Ropinirole (R641000) derivatives. Group: Biochemicals. Alternative Names: 3- (2- (Dipropylamino) ethyl) aniline Hydrochloride. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| [4-(2-Oxo-2-pyrrolidin-1-ylethyl)phenyl]amine hydrochloride | [4-(2-Oxo-2-pyrrolidin-1-ylethyl)phenyl]amine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-oxo-2-pyrrolidin-1-ylethyl)aniline, SBB050281, 926265-87-4, 2-(4-aminophenyl)-1-pyrrolidinylethan-1-one, AC1Q51YZ, SureCN1883404, AGN-PC-015RI8, CTK5H1527, MolPort-004-291-719, ZINC12481384, AKOS000111629, AG-H-79434, MCULE-2742147125, KB-237685, BB 0246516, ST45028052, 2-(4-aminophenyl)-1-pyrrolidin-1-ylethanone, EN300-35776, 2-(4-Amino-phenyl)-1-pyrrolidin-1-yl-ethanon e. Product Category: Heterocyclic Organic Compound. CAS No. 926265-87-4. Molecular formula: C12H17ClN2O. Mole weight: 240.74. Purity: 0.96. IUPACName: 2-(4-aminophenyl)-1-pyrrolidin-1-ylethanone. Canonical SMILES: C1CCN(C1)C(=O)CC2=CC=C(C=C2)N. Density: 1.174g/cm³. Product ID: ACM926265874. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1185706-92-6. | |
| 4-(4-aminophenyl)disulfanylaniline | 4-(4-aminophenyl)disulfanylaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC62984, NSC-62984, 6961-89-3, Aniline,4-dithiodi-, dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 6961-89-3. Molecular formula: C12H13ClN2S2. Mole weight: 284.828020 [g/mol]. Purity: 0.96. IUPACName: 4-[(4-aminophenyl)disulfanyl]aniline;hydrochloride. Density: 1.34g/cm³. Product ID: ACM6961893. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,4'-Dithiodianiline. | |
| 4,4-Bis(4-aminobenzenesulfonyl) Diphenyl Ether Dihydrochloride | The diamino arylene disulfones used in polyamido polysulfone thermoplastics and intermediates. Group: Biochemicals. Alternative Names: 4, 4'-[Oxybis (4, 1-phenylenesulfonyl) ]bisbenzenamine Hydrochloride; 4, 4'-Oxybis [p- (phenyl sulfonyl aniline) ] Hydrochloride. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| [4-[7-[4-(Dimethylamino)phenoxy]heptoxy]phenyl]-dimethylazanium chloride | [4-[7-[4-(Dimethylamino)phenoxy]heptoxy]phenyl]-dimethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4-(Heptamethylenedioxy)bis(N,N-dimethylaniline) hydrochloride, ANILINE, 4,4-(HEPTAMETHYLENEDIOXY)BIS(N,N-DIMETHYL-, HYDROCHLORIDE, AC1L1TPZ, AC1Q1SBB, LS-19826, [4-[7-[4-(dimethylamino)phenoxy]heptoxy]phenyl]-dimethylazanium chloride, 4-({7-[4-(dimethylamino)phenoxy]heptyl}oxy)-n,n-dimethylanilinium chloride, 119041-07-5. Product Category: Heterocyclic Organic Compound. CAS No. 119041-07-5. Molecular formula: C23H35ClN2O2. Mole weight: 406.989 g/mol. Purity: 0.96. IUPACName: [4-[7-[4-(dimethylamino)phenoxy]heptoxy]phenyl]-dimethylazanium;chloride. Canonical SMILES: C[NH+](C)C1=CC=C(C=C1)OCCCCCCCOC2=CC=C(C=C2)N(C)C.[Cl-]. Product ID: ACM119041075. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-3'-fluorobiphenyl hydrochlorode | 4-Amino-3'-fluorobiphenyl hydrochlorode. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 811842-60-1, 3-Chloro-[1,1-biphenyl]-4-amine hydrochloride, 4-(3-chlorophenyl)aniline Hydrochloride, AC1MBVU8, SureCN3054284, CTK7D7269, MolPort-000-152-776, ANW-53479, AKOS015999443, AG-A-46746, AK-92519, BD230425, KB-235428, 3-CHLORO-BIPHENYL-4-YLAMINE HYDROCHLORIDE, 3-CHLOROBIPHENYL-4-YLAMINE HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 811842-60-1. Molecular formula: C12H11Cl2N. Mole weight: 240.128440 [g/mol]. Purity: 0.96. IUPACName: 4-(3-chlorophenyl)aniline;hydrochloride. Canonical SMILES: C1=CC(=CC(=C1)Cl)C2=CC=C(C=C2)N.Cl. Product ID: ACM811842601. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Aminobenzoic acid | analytical standard. Group: Uv blockerseuropean pharmacopoeia (ph. eur.)impurity standardspharmaceutical toxicologypharmacopoeial standards. Alternative Names: Trichochromogenic factor, p-Carboxyaniline, Oxybuprocaine Imp. A (EP), 4-Carboxyphenylamine, Chromotrichia factor, Anti-Chromotrichia factor, Bacterial vitamin H1, PABA, Paraminol, Anticanitic vitamin, Sunbrella, Paranate,Benzylpenicillin Procaine Imp. A (EP), Vitamin BX, Amben, Pabamine, NSC 7627, p-Carboxyphenylamine, Oxybuprocaine Hydrochloride Imp. A (EP), PAB, 4-Carboxyaniline, Actipol, Tetracaine Imp. A (EP), Antichromotrichia factor, Tetracaine Hydrochloride Imp. A (EP), 4-Aminobenzoic Acid, Vitamin H', Romavit, Anticantic vitamin, Pabacyd, p-Aminobenzoic acid, Aniline-4-carboxylic acid, Hachemina, Pabafilm. |  |
| 4-Aminophenylboronic acid | 4-Aminophenylboronic Acid is a compound being used in the discovery of multi-target receptor tyrosine kinase inhibitors as novel anti-angiogenesis agents. Synonyms: B-(4-Aminophenyl)boronic Acid; (4-Anilino)boronic Acid; 4-Aminobenzeneboronic Acid; p-Aminophenylboronic Acid; BORONIC ACID, (4-AMINOPHENYL)-; 4-Aminobenzeneboronic acid hydrochloride; 4-Boronoaniline. Grade: > 98 % (HPLC). CAS No. 89415-43-0. Molecular formula: C6H8BNO2. Mole weight: 136.94. | |
| [4-Chloro-2-(trifluoromethyl)phenyl]amine hydrochloride | [4-Chloro-2-(trifluoromethyl)phenyl]amine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK2A2786, Benzenamine, 4-chloro-2-(trifluoromethyl)-, hydrochloride, 648415-76-3. Product Category: Heterocyclic Organic Compound. CAS No. 648415-76-3. Molecular formula: C7H5ClF3N.HCl. Mole weight: 232.030450 [g/mol]. Purity: 0.96. IUPACName: 4-chloro-2-(trifluoromethyl)aniline;hydrochloride. Product ID: ACM648415763. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-Methyl[1,1'-biphenyl]-4-amine | 4'-Methyl[1,1'-biphenyl]-4-amine. Group: Organic light-emitting diode (oled) materials. Alternative Names: 4'-Methyl[1,1'-biphenyl]-4-amine; 4'-Methyl[1,1'-biphenyl]-4-amine hydrochloride; 4'-Methylbiphenyl-4-ylamine. CAS No. 1204-78-0. Product ID: 4-(4-methylphenyl)aniline. Molecular formula: 183.27. Mole weight: C13H13N. CC1=CC=C(C=C1)C2=CC=C(C=C2)N. NQVLOHKMEASTMW-UHFFFAOYSA-N. 96%. | |
| Acid blue 20 | Acid Blue 20 is a synthetic dye that belongs to the Acid Dye class. Acid Blue 20, also known as C.I. Acid Blue 20 or Acid Blue A, is a specific dye within the Acid Dye category. Uses: Acid dyes are water-soluble anionic dyes commonly used for dyeing protein fibers such as silk, wool, and nylon, as well as other materials like leather and synthetic fibers. Additional or Alternative Names: Benzenamine, 4-(phenylazo)-, reaction products with aniline and aniline hydrochloride;Induline Base N;SOLVENTBLUE7;Solvent blue 7 (C.I. 50400). Product Category: Heterocyclic Organic Compound. Appearance: navy blue powder. CAS No. 8004-98-6. Molecular formula: C21H14NNaO6S. Mole weight: 505.03. Purity: 0.96. IUPACName: 7-N,8-N,5-triphenylphenazin-5-ium-2,3,7,8-tetramine chloride. Canonical SMILES: C1=CC=C(C=C1)NC2=CC3=NC4=CC(=C(C=C4[N+](=C3C=C2NC5=CC=CC=C5)C6=CC=CC=C6)N)N.[Cl-]. ECNumber: 232-333-4. Product ID: ACM8004986. Alfa Chemistry ISO 9001:2015 Certified. Categories: Acid Blue 25. | |
| Benzenamine,4,4'-methylenebis-,hydrochloride(1:2) | Benzenamine,4,4'-methylenebis-,hydrochloride(1:2). Uses: Designed for use in research and industrial production. Additional or Alternative Names: CCRIS 393, 4,4-Methylenedianiline dihydrochloride, 4,4-Methylenedianiline.2HCl, HSDB 4347, EINECS 236-934-2, 4,4-Methylenedianilinium dichloride, p,p-Methylenedianiline dihydrochloride, METHYLENEDIANILINE DIHYDROCHLORIDE, AI3-52495, 4,4-Methylenebisbenzenamine dihydrochloride, Aniline, 4,4-methylenedi-, dihydrochloride, 4,4-Methylenedianiline and its dihydrochloride, Benzenamine, 4,4-methylenedi-, dihydrochloride, Benzenamine, 4,4-methylenebis-, dihydrochloride, 101-77-9 (Parent), 13552-44-8, Methylenedianiline HCl, AC1L1AFI, SureCN8642583, LS-791. Product Category: Heterocyclic Organic Compound. CAS No. 13552-44-8. Molecular formula: C13H14N2.2ClH. Mole weight: 271.21. Purity: 0.96. IUPACName: 4-[(4-aminophenyl)methyl]aniline;dihydrochloride. Density: 1.143g/cm³. Product ID: ACM13552448. Alfa Chemistry ISO 9001:2015 Certified. Categories: NS00085671. | |
| Benzenamine,4-(methylsulfonyl)-,hydrochloride(1:1) | Benzenamine,4-(methylsulfonyl)-,hydrochloride(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Mesylaniline, 4-(Methylsulfonyl)aniline, p-(Methylsulfonyl)aniline, 4-Aminophenyl methyl sufhone, Benzenamine, 4-(methylsulfonyl)-, MLS000100546, IFLab1_000204, Benzeneamine, 4-methylsulfonyl-, NSC27552, MolPort-000-165-786, AIDS020166, AIDS-020166, ALBB-006031, CID79617, EINECS 226-803-8, NSC229035, STK503678, ZINC00153753, AC-1924, SDCCGMLS-0061734.P002. Product Category: Heterocyclic Organic Compound. Appearance: White or greyish-purple needles and crystals. CAS No. 177662-76-9. Molecular formula: C7H11NO2Cl2S. Mole weight: 207.6778(171.2169 ). Purity: 0.96. IUPACName: 4-methylsulfonylaniline. Canonical SMILES: CS(=O)(=O)C1=CC=C(C=C1)N.Cl. Density: 1.282g/cm³. Product ID: ACM177662769. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(Methylsulfonyl)aniline hydrochloride. | |
| Benzocaine hydrochloride (1:x) | Benzocaine hydrochloride is a surface anesthetic that acts by preventing the transmission of impulses along nerve fibers and at nerve endings. Benzocaine shares a receptor with all other rLAs in the voltage-gated Na+ channel (IC50 of 0.8 mM, potential of +30 mV). Synonyms: (p-(Ethoxycarbonyl)phenylamine hydrochloride (1:x); 4-(Ethoxycarbonyl)aniline hydrochloride; 4-(Ethoxycarbonyl)phenylamine hydrochloride; 4-Aminobenzoic acid ethyl ester; Amben ethyl ester hydrochloride; Americaine hydrochloride; Anesthesine hydrochloride; Benzoak hydrochloride; Ethoform hydrochloride; Ethyl p-aminobenzenecarboxylate hydrochloride; Ethyl p-aminobenzoate hydrochloride; p-(Ethoxycarbonyl)aniline hydrochloride; p-Carbethoxyaniline hydrochloride; Parathesine hydrochloride. Grade: ≥95%. Molecular formula: C9H11NO2.xHCl. Mole weight: 165.19 (free base). | |
| Brombuterol-[d9] hydrochloride | Brombuterol-[d9] hydrochloride is the labelled salt of Brombuterol, which is an aniline-type β-adrenergic agonist in cattle. Synonyms: Brombuterol-D9 hydrochloride; 1-(4-Amino-3,5-dibromophenyl)-2-tert-butyl-D9-aminoethanol hydrochloride; Brombuterol-(tert-butyl-d9) hydrochloride; 4-Amino-3,5-dibromo-α-[[(1,1-dimethylethyl-d9)amino]methyl]benzenemethanol hydrochloride; 1-(4-Amino-3,5-dibromophenyl)-2-(tert-butylamino-d9)ethanol hydrochloride. Grade: 95% by HPLC; 98% atom D. CAS No. 1353867-94-3. Molecular formula: C12H9D9Br2N2O.HCl. Mole weight: 411.61. | |
| Bromhexine hydrochloride | Bromhexine hydrochloride. Uses: For analytical and research use. Group: Additional drugs; pharmacopeia & metrological institutes standards; api standards; european pharmacopoeia (ph. eur.); pharmaceutical toxicology; pharmacopoeial standards. Alternative Names: N-Cyclohexyl-N-methyl-N-(2-amino-3,5-dibromobenzyl)ammonium chloride, Bisolvon hydrochloride, Benzenemethanamine, 2-amino-3,5-dibromo-N-cyclohexyl-N-methyl-, monohydrochloride (9CI), Cyclohexylmethyl(2-amino-3,5-dibromobenzyl)ammonium chloride, Auxit, Quentan, Nalpha-Cyclohexyl-Nalpha-methyl-3,5-dibromotoluene-alpha,2-diamine hydrochloride, Bromhexine hydrochloride, Bromhexine monohydrochloride, N-Cyclohexyl-N-methyl-(2-amino-3,5-dibromobenzyl)ammonium chloride, Toluene-alpha,2-diamine, 3,5-dibromo-Nalpha-cyclohexyl-Nalpha-methyl-, monohydrochloride (8CI), 2-Amino-3,5-dibromo-N-cyclohexyl-N-methylbenzylamine monohydrochloride, Bisolvon,Benzenemethanamine, 2-amino-3,5-dibromo-N-cyclohexyl-N-methyl-, hydrochloride (1:1), Bromhexine chloride, Ophtosol. CAS No. 611-75-6. IUPAC Name: 2,4-dibromo-6-[[cyclohexyl(methyl)amino]methyl]aniline;hydrochloride. Molecular formula: C14H20Br2N2.ClH. Mole weight: 412.59. EC Number: 210-280-8. Catalog: APS611756. SMILES: Cl.CN(Cc1cc(Br)cc(Br)c1N)C2CCCCC2. Format: Neat. | |
| Bromhexine hydrochloride Impurity Tb | Bromhexine hydrochloride Impurity Tb. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-bromo-4-chloro-6-((cyclohexyl(methyl)amino)methyl)aniline. CAS No. 1660957-96-9. Molecular formula: C14H20BrClN2. Mole weight: 331.68. Catalog: APB1660957969. | |
| CP 24,879 hydrochloride | CP 24,879 is an inhibitor of arachidonic acid biosynthesis by inhibition of Δ5/Δ6 desaturase. Synonyms: p-(Isopentyloxy)-aniline; 4-(3-methylbutoxy)-benzenamine monohydrochloride. Grade: ≥98%. CAS No. 10141-51-2. Molecular formula: C11H17NO·HCl. Mole weight: 215.8. | |
| GYKI 52466 hydrochloride | GYKI 52466 hydrochloride, a muscle relaxant and anticonvulsant agent with good blood-brain barrier permeability, is a potent, selective, orally active and non-competitive antagonist of kainate- and AMPA-activated currents with IC50s of 7.5 and 11 μM, respectively. It has no activity against N-methyl-D-aspartate (NMDA) or γ-aminobutyric acid responses. Synonyms: 4-(8-Methyl-9H-[1,3]dioxolo[4',5':4,5]benzo[1,2-d][1,2]diazepin-5-yl)aniline hydrochloride; 1-(4-Aminophenyl)-4-methyl-7,8-methylenedioxy-5H-2,3-benzodiazepine hydrochloride; Benzenamine, 4-(8-methyl-9H-1,3-dioxolo[4,5-h][2,3]benzodiazepin-5-yl)-, hydrochloride (1:1). Grade: ≥95%. CAS No. 192065-56-8. Molecular formula: C17H16ClN3O2. Mole weight: 329.78. | |
| Malonaldehyde dianilide hydrochloride | Malonaldehyde dianilide hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: n-(3-(phenylamino)-2-propenylidene)benzenaminemonohydrochloride;n-(3-(phenylamino)-2-propenylidene)-benzenaminmonohydrochloride;n-(3-phenylimino-1-propenyl)anilinehydrochloride;n-[3-(phenylamino)-2-propenylidene]-benzenaminmonohydrochloride;MAD;MALONALDE. Product Category: Heterocyclic Organic Compound. CAS No. 28140-60-5. Molecular formula: C15H15ClN2. Mole weight: 258.75. Product ID: ACM28140605. Alfa Chemistry ISO 9001:2015 Certified. Categories: 123071-42-1. | |
| Sodium Acetate-1,2-13C2 | Sodium Acetate-1,2-13C2 is an intermediate in synthesizing is an intermediate in synthesizing Diethylamine-13C4 Hydrochloride (D443486), a labelled salt of Diethylamine (D443485). Sodium Acetate-1,2-13C2 is also a labelled analogue of Sodium Acetate (S610970) is used in the textile industry to neutralize sulfuric acid waste streams, and as a photoresist while using aniline dyes. Sodium Acetate may be added to foods as a seasoning. Group: Biochemicals. Grades: Highly Purified. CAS No. 56374-56-2. Pack Sizes: 50mg, 250mg. Molecular Formula: 13C2H3NaO2, Molecular Weight: 84.02. US Biological Life Sciences. | Worldwide |
| Sulphanilamide-[d4] Hydrochloride | Isotopic labelled Sulfanilamide (sulphanilamide) is a sulfonamide antibacterial drug. Uses: The active labelled metabolite of the antibacterial dye, sulfamidochrysoidine. inhibits folic acid synthesis in prokaryotes. antibacterial. Synonyms: p-Aminobenzenesulfonamide-d4 Hydrochloride; 4-(Aminosulfonyl)aniline-d4 Hydrochloride; Sulfanilamide-d4 Hydrochloride; 4-Aminophenylsulfonamide-d4 Hydrochloride; 4-Sulfamoylaniline-d4 Hydrochloride. Grade: >98%. Molecular formula: C6H5D4ClN2O2S. Mole weight: 212.69. | |
| WATER SOLUBLE NIGROSINE C.I.ACID BLACK 2 | WATER SOLUBLE NIGROSINE C.I.ACID BLACK 2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NIGROSINE, WATER SOLUBLE, C.I. 50420, FOR MICROSCOPY;enzene,sodiumsalts;sulfuricacid,reactionproductswithaniline,anilinehydrochlorideandnitrob;Sulfuric acid, reaction products with aniline, aniline hydrochloride and nitrobenzene, sodium salts;Solventblac. Product Category: Heterocyclic Organic Compound. CAS No. 101357-32-8. Product ID: ACM101357328. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-[4-Chloro-3-(trifluoromethyl)anilino]-2-oxoethyl]-diethylazaniumchloride | [2-[4-Chloro-3-(trifluoromethyl)anilino]-2-oxoethyl]-diethylazaniumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C 3074, 4-Chloro-2-(diethylamino)-3-trifluoromethylacetanilide, hydrochloride, Acetanilide, 4-chloro-2-(diethylamino)-3-trifluoromethyl-, hydrochloride, m-Acetotoluidide, 4-chloro-2-(diethylamino)-alpha,alpha,alpha-trifluoro-, hydrochloride, AC1L1FW3, LS-13784, [2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxoethyl]-diethylazanium chloride, 77966-52-0. Product Category: Heterocyclic Organic Compound. CAS No. 77966-52-0. Molecular formula: C13H17Cl2F3N2O. Mole weight: 345.188 g/mol. Purity: 0.96. IUPACName: [2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxoethyl]-diethylazanium;chloride. Canonical SMILES: CC[NH+](CC)CC(=O)NC1=CC(=C(C=C1)Cl)C(F)(F)F.[Cl-]. Product ID: ACM77966520. Alfa Chemistry ISO 9001:2015 Certified. | |
| [4-[(2-Aminoacetyl)amino]phenyl]-bis(2-chloroethyl)azanium chloride | [4-[(2-Aminoacetyl)amino]phenyl]-bis(2-chloroethyl)azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-4-(bis(2-chloroethyl)amino)acetanilide hydrochloride, ACETANILIDE, 2-AMINO-4-(BIS(2-CHLOROETHYL)AMINO)-, MONOHYDROCHLORIDE, 3131-20-2, AC1L2C06, LS-10441, N,N-bis(2-chloroethyl)-4-(glycylamino)anilinium chloride, [4-[(2-aminoacetyl)amino]phenyl]-bis(2-chloroethyl)azanium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 3131-20-2. Molecular formula: C12H18Cl3N3O. Mole weight: 326.65 g/mol. Purity: 0.96. IUPACName: [4-[(2-aminoacetyl)amino]phenyl]-bis(2-chloroethyl)azanium;chloride. Canonical SMILES: C1=CC(=CC=C1NC(=O)CN)[NH+](CCCl)CCCl.[Cl-]. Product ID: ACM3131202. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cerdulatinib HCl | Cerdulatinib is a dual SYK/JAK inhibitor. It significantly reduces cell viability in a subset of NHL cell lines, and induces apoptosis in BCR-signaling competent NHL cell lines. Synonyms: Cerdulatinib hydrochloride; PRT2070 hydrochloride; 4-(cyclopropylamino)-2-[4-(4-ethylsulfonylpiperazin-1-yl)anilino]pyrimidine-5-carboxamide hydrochloride. Grade: >98%. CAS No. 1369761-01-2. Molecular formula: C20H28ClN7O3S. Mole weight: 482. | |
| Chembrdg-bb 5230713 | Chembrdg-bb 5230713. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 5230713;4-ANILINO-4-METHYLPENTAN-2-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 88187-84-2. Molecular formula: C12H17NO. Mole weight: 191.27. Purity: 0.96. IUPACName: 4-anilino-4-methylpentan-2-one;hydrochloride. Density: 1.014g/cm³. Product ID: ACM88187842. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diethyl-[2-(3-methoxy-N-[2-(4-propoxyphenoxy)acetyl]anilino)ethyl]azanium chloride | Diethyl-[2-(3-methoxy-N-[2-(4-propoxyphenoxy)acetyl]anilino)ethyl]azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: m-Acetanisidide, N-(2-(diethylamino)ethyl)-2-(p-isopropoxyphenoxy)-, monohydrochloride, N-(2-(Diethylamino)ethyl)-2-(p-isopropoxyphenoxy)-m-acetanisidide hydrochloride, 27471-66-5, AC1L1QJ3, LS-10866, diethyl-[2-(3-methoxy-N-[2-(4-propoxyphenoxy)acetyl]anilino)ethyl]azanium chloride, N,N-diethyl-2-{(3-methoxyphenyl)[(4-propoxyphenoxy)acetyl]amino}ethanaminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 27471-66-5. Molecular formula: C24H35ClN2O4. Mole weight: 450.999 g/mol. Purity: 0.96. IUPACName: diethyl-[2-(3-methoxy-N-[2-(4-propoxyphenoxy)acetyl]anilino)ethyl]azanium;chloride. Product ID: ACM27471665. Alfa Chemistry ISO 9001:2015 Certified. Categories: AKOS040752897. | |
| Diethyl-[2-oxo-2-(4-phenethyloxyanilino)ethyl]azanium chloride | Diethyl-[2-oxo-2-(4-phenethyloxyanilino)ethyl]azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Diethylamino)-4-phenethyloxyacetanilide hydrochloride, S 258, ACETANILIDE, 2-(DIETHYLAMINO)-4-PHENETHYLOXY-, HYDROCHLORIDE, AC1L2HKH, LS-10661, diethyl-[2-oxo-2-(4-phenethyloxyanilino)ethyl]azanium chloride, 64058-78-2. Product Category: Heterocyclic Organic Compound. CAS No. 64058-78-2. Molecular formula: C20H27ClN2O2. Mole weight: 362.894 g/mol. Purity: 0.96. IUPACName: diethyl-[2-oxo-2-[4-(2-phenylethoxy)anilino]ethyl]azanium;chloride. Canonical SMILES: CC[NH+](CC)CC(=O)NC1=CC=C(C=C1)OCCC2=CC=CC=C2.[Cl-]. Product ID: ACM64058782. Alfa Chemistry ISO 9001:2015 Certified. | |
| GenBank AX727681 | GenBank AX727681, a promising drug target for the treatment of breast and ovarian cancer, exhibits a pivotal function in regulating cell proliferation and survival. Its potential therapeutic significance highlights the need for further investigation and exploration in the realm of targeted cancer therapy. Synonyms: methyl 2-(phenylamino)acetate hydrochloride; 78733-46-7; 515028-39-4; GenBank AX727681 (9CI); methyl 2-anilinoacetate; hydrochloride; SCHEMBL76327; phenylglycine methyl ester HCl; phenyl glycine methyl ester-hcl; AJHZGVMKIXHMNP-UHFFFAOYSA-N; AKOS008030912; AM82657; methyl2-(phenylamino)acetatehydrochloride; phenyl-glycine methyl ester hydrochloride; AS-57817; N-phenylglycine methyl ester hydrochloride; methyl (+/-)-phenylglycinate hydrochloride; methyl 2-phenylazanylethanoate hydrochloride; CS-0262026; FT-0688104; EN300-80938; 2-anilinoacetic acid methyl ester hydrochloride; A809027; Z1250132387. CAS No. 515028-39-4. Molecular formula: C9H12ClNO2. Mole weight: 201.65. | |
| Piminodine dihydrochloride | Piminodine dihydrochloride. Group: Biochemicals. Alternative Names: 4-Phenyl-1-[3-(phenylamino)propyl]-4-piperidinecarboxylic acid ethyl ester hydrochloride; 1-(3-Anilinopropyl)-4-phenylisonipecotic acid ethyl ester dihydrochloride; Anopridine dihydrochloride. Grades: Highly Purified. CAS No. 113862-30-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C23H32Cl2N2O2. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
