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| Product | Description | |
|---|---|---|
| 2-(2-Imidazolyl)aniline hydrochloride | Heterocyclic Organic Compound. Alternative Names: (5-(4-methoxyphenyl)pyridin-3-yl)methanol, 887974-21-2, CTK8E1566, AKOS016000635, RL05580, AK-83870, KB-02057, [5-(4-Methoxyphenyl)-3-pyridyl]methanol, 1261269-03-7. CAS No. 1261269-03-7. Molecular formula: C9H9N3.HCL. Mole weight: 215.247820 [g/mol]. Purity: 0.96. IUPACName: [5-(4-methoxyphenyl)pyridin-3-yl]methanol. Canonical SMILES: C1=CC=C(C(=C1)C2=NC=CN2)N.Cl. Catalog: ACM1261269037. |  |
| 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-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-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-(2-Imidazolyl)aniline hydrochloride | Heterocyclic Organic Compound. Alternative Names: CTK8E1762, 3-(2-Imidazolyl)aniline Hydrochloride, MCULE-6035654980, AK-83694, 3-(1H-Imidazol-2-yl)aniline hydrochloride, 1261269-04-8. CAS No. 1261269-04-8. Molecular formula: C9H9N3.HCL. Mole weight: 195.648800 [g/mol]. Purity: 0.96. IUPACName: 3-(1H-imidazol-2-yl)aniline;hydrochloride. Canonical SMILES: C1=CC(=CC(=C1)N)C2=NC=CN2.Cl. Catalog: ACM1261269048. | |
| 3-(2-methoxyethoxy)aniline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 3-(2-methoxyethoxy)aniline, 110178-35-3, Benzenamine, 3-(2-methoxyethoxy)-, SBB047091, ACMC-20af8r, AC1Q4GBH, SureCN656922, 3-(2-methoxyethoxy)phenylamine, ARONIS023719, AGN-PC-013P18, CTK0G2212, MolPort-003-836-082, ALBB-003694, ANW-70681, STK487915, ZINC09239399, AKOS000153553, AG-A-50550, MCULE-1593020906, 3-(2-methoxyethoxy)aniline hydrochloride. CAS No. 110178-35-3. Molecular formula: C9H13NO2. Mole weight: 167.21. Purity: 0.96. IUPACName: 3-(2-methoxyethoxy)aniline. Density: 1.078g/cm³. Catalog: ACM110178353. | |
| 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-(Allyloxy)aniline hydrochloride | Heterocyclic Organic Compound. CAS No. 102879-28-7. Molecular formula: C9H12ClNO. Mole weight: 185.66. Catalog: ACM102879287. | |
| 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-(2-Imidazolyl)aniline hydrochloride | Heterocyclic Organic Compound. Alternative Names: CTK8E1567, [6-(2,4-Difluorophenyl)-2-pyridyl]methanol, 1261269-05-9. CAS No. 1261269-05-9. Molecular formula: C9H9N3.HCL. Mole weight: 221.202766 [g/mol]. Purity: 0.96. IUPACName: [6-(2,4-difluorophenyl)pyridin-2-yl]methanol. Canonical SMILES: C1=CC(=CC=C1C2=NC=CN2)N.Cl. Catalog: ACM1261269059. | |
| 4-(2-(Pyrrolidin-1-yl)ethyl)aniline hydrochloride | Heterocyclic Organic Compound. Alternative Names: MLS001208882, SMR000503988, 4-(2-(Pyrrolidin-1-yl)ethyl)aniline hydrochloride, 1135228-86-2. CAS No. 1135228-86-2. Molecular formula: C12H19ClN2. Mole weight: 226.75. Purity: 0.96. IUPACName: 4-(2-pyrrolidin-1-ylethyl)aniline;hydrochloride. Catalog: ACM1135228862. | |
| 4-Bromo-2-fluoroaniline hydrochloride | Bromine Series. 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. 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. Catalog: ACM1174029298. | |
| 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. Grades: ≥98%. CAS No. 173676-59-0. Molecular formula: C8H5ClF3NO·HCl. Mole weight: 260.04. |  |
| 4-((Diethylamino)methyl)aniline hydrochloride | Heterocyclic Organic Compound. Alternative Names: NSC71248, NSC-71248, 4-((Diethylamino)methyl)aniline hydrochloride, 1204811-84-6. CAS No. 1204811-84-6. Molecular formula: C11H19ClN2. Mole weight: 214.734960 [g/mol]. Purity: 0.96. IUPACName: 4-(diethylaminomethyl)aniline; hydrochloride. Catalog: ACM1204811846. | |
| 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). |  |
| Benzenamine, reaction products with aniline hydrochloride and nitrobenzene, hydrochlorides | Heterocyclic Organic Compound. CAS No. 101357-16-8. Catalog: ACM101357168. | |
| Octadecanoic acid, compds. with aniline-aniline hydrochloride-methylnitrophenol reaction products | Octadecanoic acid, compds. with aniline-aniline hydrochloride-methylnitrophenol reaction products. CAS No. 121543-34-8. Catalog: ACM121543348. | |
| Octadecanoic acid, compds. with aniline-aniline hydrochloride-nitrobenzene reaction products | Octadecanoic acid, compds. with aniline-aniline hydrochloride-nitrobenzene reaction products. CAS No. 121543-35-9. Catalog: ACM121543359. | |
| [1,1'-Biphenyl]-2-amine,4-methoxy-,hydrochloride(1:1) | Heterocyclic Organic Compound. Alternative Names: 5-methoxy-2-phenylaniline hydrochloride, 107624-16-8, ST51041950, 5-methoxy-2-phenyl-aniline Hydrochloride, AC1MC2IF, SureCN5065094, CTK8E5054, MolPort-000-158-189, AKOS015844578, KB-83644, A801733, I14-27845. CAS No. 107624-16-8. Molecular formula: C13H14ClNO. Mole weight: 235.71. Purity: 0.96. IUPACName: 5-methoxy-2-phenylaniline;hydrochloride. Canonical SMILES: COC1=CC(=C(C=C1)C2=CC=CC=C2)N.Cl. Catalog: ACM107624168. | |
| [2-(3-Phenylpropoxy)phenyl]amine hydrochloride | Heterocyclic Organic Compound. 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. 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. Catalog: ACM108715566. | |
| 2-(4-Methoxyphenoxy)aniline | Heterocyclic Organic Compound. Alternative Names: 2-(4-Methoxyphenoxy)aniline;2-(4-Methoxyphenoxy)aniline hydrochloride. CAS No. 105901-39-1. Molecular formula: C13H13NO2. Mole weight: 215.25. Catalog: ACM105901391. | |
| 2'-Benzyloxy[1,1-biphenyl]-2-amine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-Benzyloxy[1,1-biphenyl]-2-amine hydrochloride, CTK8E9508, MolPort-001-770-082, OR7321, KB-105836, 2-[2-(benzyloxy)phenyl]aniline hydrochloride, 1170524-29-4. CAS No. 1170524-29-4. Molecular formula: C19H17NO•HCl. Mole weight: 311.81. Purity: 0.96. IUPACName: 2-(2-phenylmethoxyphenyl)aniline; hydrochloride. Canonical SMILES: C1=CC=C (C=C1)COC2=CC=CC=C2C3=CC=CC=C3N. Cl. Catalog: ACM1170524294. | |
| 2-Isopropoxy-5-(trifluoromethyl)phenylamine | Heterocyclic Organic Compound. Alternative Names: 2-ISOPROPOXY-5-TRIFLUOROMETHYL-PHENYLAMINE HYDROCHLORIDE;2-(PROPAN-2-YLOXY)-5-(TRIFLUOROMETHYL)ANILINE HYDROCHLORIDE. CAS No. 121307-23-1. Molecular formula: C10H12F3NO. Mole weight: 255.6645296. Catalog: ACM121307231. | |
| 2'-Methyl[1,1'-biphenyl]-2-amine | Heterocyclic Organic Compound. Alternative Names: AKOS BAR-0095;2'-METHYL[1,1'-BIPHENYL]-2-AMINE;2'-METHYL[1,1'-BIPHENYL]-2-AMINE HYDROCHLORIDE;2'-METHYL-BIPHENYL-2-YLAMINE;2'-METHYL-BIPHENYL-2-YLAMINE HYDROCHLORIDE;2-Amino-2'-methylbiphenyl;2'-Methylbiphenyl-2-amine. CAS No. 1203-41-4. Molecular formula: C13H13N. Mole weight: 183.25. Purity: 0.96. IUPACName: 2-(2-methylphenyl)aniline;hydrochloride. Canonical SMILES: CC1=CC=CC=C1C2=CC=CC=C2N. Density: g/cm³. Catalog: ACM1203414. | |
| 3-[4-Chloro-2-(4-chlorophenyl)sulfanylanilino]propyl-dimethylazaniumchloride | Heterocyclic Organic Compound. 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. 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-]. Catalog: ACM101831510. | |
| 3',4'-Dimethyl-biphenyl-2-ylamine hydrochloride | Heterocyclic Organic Compound. 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. 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. Catalog: ACM1049745381. | |
| 3-Amino-4'-(trifluoromethyl)biphenyl hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4'-(Trifluoromethyl)-[1, 1'-biphenyl]-3-amine hydrochloride, 4-(3-Aminophenyl)benzotrifluoride hydrochloride, 3-[4-(Trifluoromethyl)phenyl]aniline hydrochloride. CAS No. 1211195-38-8. Molecular formula: FC(c1ccc(cc1)c1cccc(c1)N)(F)F.Cl. Mole weight: 273.6839. Catalog: ACM1211195388. | |
| 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 |
| 3'-Fluoro-[1,1'-biphenyl]-3-amine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 3-Fluoro-[1,1-biphenyl]-3-amine hydrochloride, 1210215-22-7, 3--Fluoro-[1,1-biphenyl]-3-amine hydrochloride, CTK7D8823, MolPort-001-772-334, ANW-43088, SBB096569, AKOS015895009, AG-A-46780, PC11126, 3-(3-fluorophenyl)aniline hydrochloride, 3-(3-fluorophenyl)phenylamine, chloride, AK-92714, BD230620, KB-96160, I05-685. CAS No. 1210215-22-7. Molecular formula: C12H11ClFN. Mole weight: 223.67. Purity: 0.96. IUPACName: 3-(3-fluorophenyl)aniline;hydrochloride. Canonical SMILES: C1=CC(=CC(=C1)N)C2=CC(=CC=C2)F.Cl. Catalog: ACM1210215227. | |
| 4-(3-Aminophenyl)pyrrolidin-2-one hydrochloride | Heterocyclic Organic Compound. Alternative Names: 3-(5-Oxopyrrolidin-3-yl)aniline hydrochloride, 4-(3-Aminophenyl)-2-oxopyrrolidine hydrochloride. CAS No. 1187830-88-1. Molecular formula: C10H13ClN2O. Mole weight: 212.6787. Purity: 0.96. IUPACName: 4-(3-aminophenyl)pyrrolidin-2-one;hydrochloride. Canonical SMILES: C1C(CNC1=O)C2=CC(=CC=C2)N.Cl. Catalog: ACM1187830881. | |
| 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-[5- (4-Azaniumylphenoxy) pentoxy]phenyl]azanium dichloride | Heterocyclic Organic Compound. Alternative Names: 1,5-BIS(4-AMINOPHENOXY)PENTANE, ST50826100, 1092-82-6, 2391-56-2, M&B 968A, ACMC-20ap1o, SureCN562258, 1,5-Di(p-aminophenoxy)pentane, AC1L239Z, 1,5-Bis(p-aminophenoxy)pentane, CTK4A6414, 1092-82-6 (di-hydrochloride), ZINC02039941, 4-[5-(4-aminophenoxy)pentoxy]aniline, AG-C-30057, AG-D-26092, MCULE-1861233776, 4-[5-(4-aminophenoxy)pentyloxy]phenylamine, 4,4-(1,5-Pentanediylbis(oxy))bisbenzenamine. CAS No. 1092-82-6. Molecular formula: C17H24Cl2N2O2. Mole weight: 359.291 g/mol. Purity: 0.96. IUPACName: 4-[5-(4-aminophenoxy)pentoxy]aniline. Canonical SMILES: C1=CC(=CC=C1N)OCCCCCOC2=CC=C(C=C2)N. Catalog: ACM1092826. | |
| [4- [5- [4- (Dimethylamino) phenoxy] pentoxy] phenyl] -dimethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: 4,4-(Pentamethylenedioxy)bis(N,N-dimethylaniline) hydrochloride, ANILINE, 4,4-(PENTAMETHYLENEDIOXY)BIS(N,N-DIMETHYL-, HYDROCHLORIDE, AC1Q1SBD, AC1L1TN5, LS-19949, [4- [5- [4- (dimethylamino) phenoxy] pentoxy] phenyl] -dimethylazanium chloride, 4- ({5-[4- (dimethylamino) phenoxy]pentyl}oxy) -n, n-dimethylanilinium chloride, 114946-90-6. CAS No. 114946-90-6. Molecular formula: C21H31ClN2O2. Mole weight: 378.936 g/mol. Purity: 0.96. IUPACName: [4- [5- [4- (dimethylamino) phenoxy] pentoxy] phenyl] -dimethylazanium; chloride. Catalog: ACM114946906. | |
| [4- [6- [4- (Dimethylamino) phenoxy] hexoxy] phenyl] -dimethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: 4,4-(Hexamethylenedioxy)bis(N,N-dimethylaniline) hydrochloride, 4- ({6-[4- (dimethylamino)phenoxy]hexyl}oxy)-n, n-dimethylanilinium chloride, ANILINE, 4,4-(HEXAMETHYLENEDIOXY)BIS(N,N-DIMETHYL-, HYDROCHLORIDE, 114932-08-0, AC1L1TMZ, AC1Q1SBC, LS-19831, [4- [6- [4- (dimethylamino) phenoxy] hexoxy] phenyl] -dimethylazanium chloride. CAS No. 114932-08-0. Molecular formula: C22H33ClN2O2. Mole weight: 392.963 g/mol. Purity: 0.96. IUPACName: [4- [6- [4- (dimethylamino) phenoxy] hexoxy] phenyl] -dimethylazanium; chloride. Canonical SMILES: C[NH+] (C)C1=CC=C (C=C1)OCCCCCCOC2=CC=C (C=C2)N (C)C. [Cl-]. Catalog: ACM114932080. | |
| [4- [7- [4- (Dimethylamino) phenoxy] heptoxy] phenyl] -dimethylazanium chloride | Heterocyclic Organic Compound. 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. 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-]. Catalog: ACM119041075. | |
| 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. Grades: > 98 % (HPLC). CAS No. 89415-43-0. Molecular formula: C6H8BNO2. Mole weight: 136.94. | |
| 4-Bromo-N-methyl-2-(trifluoromethyl)aniline HCl | Heterocyclic Organic Compound. Alternative Names: 1215206-44-2, 4-Bromo-N-methyl-2-(trifluoromethyl)aniline hydrochloride, CTK8B6522, MolPort-015-143-437, ANW-53591, AKOS015908419, AK-91206, BD229623, KB-37429, A-5484, 4-Bromo-N-methyl-2-(trifluoromethyl)aniline HCl,, I14-24545. CAS No. 1215206-44-2. Molecular formula: C8H8BrClF3N. Mole weight: 290.5. Purity: 0.97. IUPACName: 4-bromo-N-methyl-2-(trifluoromethyl)aniline; hydrochloride. Canonical SMILES: CNC1=C(C=C(C=C1)Br)C(F)(F)F.Cl. Catalog: ACM1215206442. | |
| 4'-Methyl[1,1'-biphenyl]-2-amine | Heterocyclic Organic Compound. Alternative Names: AKOS BAR-0097;4'-METHYL[1,1'-BIPHENYL]-2-AMINE;4'-METHYL [1,1'-BIPHENYL]-2-AMINE HYDROCHLORIDE;4'-METHYL-BIPHENYL-2-YLAMINE;4'-METHYL-BIPHENYL-2-YLAMINE HYDROCHLORIDE;2-Amino-4'-methylbiphenyl. CAS No. 1204-43-9. Molecular formula: C13H13N. Mole weight: 183.25. Purity: 0.96. IUPACName: 2-(4-methylphenyl)aniline. Canonical SMILES: CC1=CC=C(C=C1)C2=CC=CC=C2N. Density: 1.057 g/cm³. Catalog: ACM1204439. | |
| 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%. | |
| 4'-Methyl[1,1'-biphenyl]-4-amine | Heterocyclic Organic Compound. 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. Molecular formula: C13H13N. Mole weight: 183.27. Purity: 0.96. IUPACName: 4-(4-methylphenyl)aniline. Canonical SMILES: CC1=CC=C(C=C1)C2=CC=C(C=C2)N. Density: 1.057 g/cm³. Catalog: ACM1204780. | |
| 4-Piperidin-1-yl-phenylamine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-Piperidin-1-yl-phenylamine hydrochloride, 4-piperidin-1-ylaniline hydrochloride, 4-PIPERIDINOANILINE HYDROCHLORIDE, 110475-33-7, AC1L9Z6Q, CTK7D7549, MolPort-003-990-873, NSC48825, NSC-48825, AKOS003220838, 4-(1-piperidinyl)aniline hydrochloride, AG-A-77958, MCULE-5348148750, 4-(piperidin-1-yl)aniline hydrochloride, AK-82346, AB1000179, KB-243089, 1-(p-Aminophenyl)piperidine, monohydrochloride, A816790, T5297983. CAS No. 110475-33-7. Molecular formula: C11H17ClN2. Mole weight: 212.72. Purity: 0.96. IUPACName: 4-piperidin-1-ylaniline;hydrochloride. Canonical SMILES: C1CCN(CC1)C2=CC=C(C=C2)N.Cl. Catalog: ACM110475337. | |
| 4-Trifluoromethoxy-biphenyl-3-ylaminehydrochloride | Heterocyclic Organic Compound. Alternative Names: 1049736-54-0, 4-Trifluoromethoxy-biphenyl-3-ylamine, AC1MC3C2, 3-[4- (trifluoromethoxy)phenyl]aniline Hydrochloride, MolPort-000-158-952, 4-Trifluoromethoxy-biphenyl-3-ylamine hydrochloride, 4-trifluoromethoxy-biphenyl-3-ylaminehydrochloride, 4-trifluoromethoxy-biphenyl-3-ylamine, hydrochloride. CAS No. 1049736-54-0. Molecular formula: C13H10F3NO. Mole weight: 253.23. Purity: 0.96. IUPACName: 3-[4- (trifluoromethoxy)phenyl]aniline; hydrochloride. Canonical SMILES: C1=CC (=CC (=C1)N)C2=CC=C (C=C2)OC (F) (F)F. Cl. Catalog: ACM1049736540. | |
| 4-Trifluoromethoxy-biphenyl-4-ylaminehydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-Trifluoromethoxy-biphenyl-4-ylamine hydrochloride, 1197234-79-9, 4-Trifluoromethoxy-biphenyl-4-ylamine, CTK8E5069, 4-trifluoromethoxy-biphenyl-4-ylaminehydrochloride, 4-trifluoromethoxy-biphenyl-4-ylamine, hydrochloride. CAS No. 1197234-79-9. Molecular formula: C13H11F3NOCl. Mole weight: 289.69. Purity: 0.96. IUPACName: 4-[4- (trifluoromethoxy)phenyl]aniline; hydrochloride. Canonical SMILES: C1=CC (=CC=C1C2=CC=C (C=C2)OC (F) (F)F)N. Cl. Catalog: ACM1197234799. | |
| 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. Group: Heterocyclic organic compound. Alternative Names: Benzenamine, 4-(phenylazo)-, reaction products with aniline and aniline hydrochloride;Induline Base N;SOLVENTBLUE7;Solvent blue 7 (C.I. 50400). CAS No. 8004-98-6. Molecular formula: C21H14NNaO6S. Mole weight: 505.03. Appearance: navy blue powder. 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. Catalog: ACM8004986. | |
| 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 L | Bromhexine hydrochloride Impurity L. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1660957-78-7/ 2,4-dibromo-6-((cyclohexylamino)methyl)aniline hydrochlorid. CAS No. 14860-48-1. Molecular Formula: C13H19Br2ClN2. Mole Weight: 398.56. Catalog: APB14860481. | |
| Bromhexine hydrochloride Impurity Ta | Bromhexine hydrochloride Impurity Ta. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1631131-52-6(free base); 4-bromo-2-chloro-6- ( (cyclohexyl (methyl)amino)methyl)aniline hydrochloride. Molecular Formula: C14H20BrClN2·HCl. Mole Weight: 368.14. Catalog: APB01289. | |
| 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. Grades: ≥98%. CAS No. 10141-51-2. Molecular formula: C11H17NO·HCl. Mole weight: 215.8. | |
| Ethyl-[4-(5-phenylpentoxy)phenyl]azanium chloride | Heterocyclic Organic Compound. Alternative Names: CID59300, M & B 3506, LS-19816, M B 3506, N-Ethyl-p-(5-phenylpentyloxy)aniline hydrochloride, ANILINE, N-ETHYL-p-(5-PHENYLPENTYLOXY)-, HYDROCHLORIDE, 102320-71-8. CAS No. 102320-71-8. Molecular formula: C19H26ClNO. Mole weight: 319.869 g/mol. Purity: 0.96. IUPACName: ethyl-[4-(5-phenylpentoxy)phenyl]azanium chloride. Canonical SMILES: CC[NH2+]C1=CC=C (C=C1)OCCCCCC2=CC=CC=C2. [Cl-]. Catalog: ACM102320718. | |
| N-Methyl 2-bromo-5-(trifluoromethyl)aniline, HCl | Heterocyclic Organic Compound. Alternative Names: 1187386-33-9, 2-Bromo-N-methyl-5-(trifluoromethyl)aniline hydrochloride, CTK8B6783, ANW-54342, AKOS015908387, AK-91203, KB-58472, A-5314, N-Methyl 2-bromo-5-(trifluoromethyl)aniline, HCl,, I14-24537, N-methyl-2-bromo-5-(trifluoromethyl)aniline hydrochloride. CAS No. 1187386-33-9. Molecular formula: C8H8BrClF3N. Mole weight: 290.5. Purity: 0.98. IUPACName: 2-bromo-N-methyl-5-(trifluoromethyl)aniline; hydrochloride. Canonical SMILES: CNC1=C(C=CC(=C1)C(F)(F)F)Br.Cl. Catalog: ACM1187386339. | |
| N-Methyl-4-(dimethylamino)benzylamine hydrochloride | Heterocyclic Organic Compound. Alternative Names: N-Methyl-4-(diMethylaMino)benzylaMine Hydrochloride;N,N-DiMethyl-4-((MethylaMino)Methyl)aniline hydrochloride. CAS No. 1158441-78-1. Molecular formula: C10H17ClN2. Mole weight: 200.70838. Catalog: ACM1158441781. | |
| N-Methyl 4-fluoro-3-(trifluoromethyl)aniline, HCl | Heterocyclic Organic Compound. Alternative Names: 1187386-25-9, 4-Fluoro-N-methyl-3-(trifluoromethyl)aniline hydrochloride, CTK8B6782, ANW-54341, AKOS015908359, AK-91205, KB-58511, A-5307, N-Methyl 4-fluoro-3-(trifluoromethyl)aniline, HCl,, I14-24534, N-methyl-4-fluoro-3-(trifluoromethyl)aniline hydrochloride. CAS No. 1187386-25-9. Molecular formula: C8H8ClF4N. Mole weight: 229.6. Purity: 0.98. IUPACName: 4-fluoro-N-methyl-3-(trifluoromethyl)aniline; hydrochloride. Canonical SMILES: CNC1=CC(=C(C=C1)F)C(F)(F)F.Cl. Catalog: ACM1187386259. | |
| N-Methyl-4-(trifluoromethoxy)aniline, HCl | Heterocyclic Organic Compound. Alternative Names: N-methyl-4-(trifluoromethoxy)aniline hydrochloride, 1215206-28-2, MolPort-015-143-440, AKOS015910162, AK130769, KB-58598, N-Methyl-4-(trifluoromethoxy)aniline, HCl,, A-5476, A825547, N-methyl-4-(trifluoromethyloxy)aniline hydrochloride, I14-31301, N-Methyl-N-[4-(trifluoromethoxy)phenyl]amine hydrochloride. CAS No. 1215206-28-2. Molecular formula: C8H9ClF3NO. Mole weight: 227.6. Purity: 0.98. IUPACName: N-methyl-4-(trifluoromethoxy)aniline; hydrochloride. Canonical SMILES: CNC1=CC=C(C=C1)OC(F)(F)F.Cl. Catalog: ACM1215206282. | |
| PRX-07034 hydrochloride | PRX-07034 is a potent and selective 5-HT6 receptor antagonist. It was shown to improve cognition and memory in rats. Synonyms: PRX-07034; PRX07034; PRX 07034; PRX-07034 HCl; N-(1-(5-Chloro-2,3-dimethoxyphenyl)ethyl)-2-(methylsulfonyl)-5-(piperazin-1-yl)aniline hydrochloride. Grades: ≥98% by HPLC. CAS No. 903580-39-2. Molecular formula: C21H28ClN3O4S·HCl. Mole weight: 490.44. | |
| 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 |
| WATER SOLUBLE NIGROSINE C.I.ACID BLACK 2 | Heterocyclic Organic Compound. 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. CAS No. 101357-32-8. Catalog: ACM101357328. | |
| 2-(2-Anilino-2-oxoethyl)sulfanylethyl-diethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: 2- (2- (Diethylamino)ethyl)thioacetanilide hydrochloride, C 4928, ACETANILIDE, 2-(2-(DIETHYLAMINO)ETHYL)THIO-, HYDROCHLORIDE, AC1Q1SFK, AC1L1PK1, LS-10648, 2-(2-anilino-2-oxoethyl)sulfanylethyl-diethylazanium chloride, n, n-diethyl-2-{[2-oxo-2- (phenylamino) ethyl]sulfanyl}ethanaminium chloride, 101670-51-3. CAS No. 101670-51-3. Molecular formula: C14H23ClN2OS. Mole weight: 302.863 g/mol. Purity: 0.96. IUPACName: 2-(2-anilino-2-oxoethyl)sulfanylethyl-diethylazanium;chloride. Catalog: ACM101670513. | |
| 2-(N-(4-Aminobenzoyl)anilino)ethyl-diethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: 4-Amino-N-(2-(diethylamino)ethyl)benzanilide hydrochloride, BENZANILIDE, 4-AMINO-N-(2-(DIETHYLAMINO)ETHYL)-, HYDROCHLORIDE, AC1L1QSJ, AC1Q1SEG, LS-27599, 2-(N-(4-aminobenzoyl)anilino)ethyl-diethylazanium chloride, 2-[(4-aminobenzoyl)(phenyl)amino]-n,n-diethylethanaminium chloride, 102216-07-9. CAS No. 102216-07-9. Molecular formula: C19H26ClN3O. Mole weight: 347.882 g/mol. Purity: 0.96. IUPACName: 2-(N-(4-aminobenzoyl)anilino)ethyl-diethylazanium;chloride. Canonical SMILES: CC[NH+] (CC)CCN (C1=CC=CC=C1)C (=O)C2=CC=C (C=C2)N. [Cl-]. Catalog: ACM102216079. | |
| [4-[5-(4-Carboxyphenoxy)pentoxy]phenyl]azanium chloride | Heterocyclic Organic Compound. Alternative Names: p-(5-(p-Aminophenoxy)pentyloxy)benzoic acid hydrochloride, BENZOIC ACID, p-(5-(p-AMINOPHENOXY)PENTYLOXY)-, HYDROCHLORIDE, AC1Q1SGQ, M & B 2877, AC1L1PV7, LS-35997, M B 2877, [4-[5-(4-carboxyphenoxy)pentoxy]phenyl]azanium chloride, 4-{[5-(4-carboxyphenoxy)pentyl]oxy}anilinium chloride, 101719-22-6. CAS No. 101719-22-6. Molecular formula: C18H22ClNO4. Mole weight: 351.825 g/mol. Purity: 0.96. IUPACName: [4-[5- (4-carboxyphenoxy) pentoxy]phenyl]azanium; chloride. Canonical SMILES: C1=CC (=CC=C1C (=O)O)OCCCCCOC2=CC=C (C=C2)[NH3+]. [Cl-]. Catalog: ACM101719226. | |
| 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. Grades: >98%. CAS No. 1369761-01-2. Molecular formula: C20H28ClN7O3S. Mole weight: 482. | |
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