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| Product | Description | |
|---|---|---|
| Azanium, 2-octoxyethyl sulfate | Azanium, 2-octoxyethyl sulfate. CAS No. 52286-18-7. Pack Sizes: 1 kg. Product ID: CDC10-0402. Molecular formula: C10H25NO5S. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; Azanium, 2-octoxyethyl sulfate; CDC10-0402; 52286-18-7; C10H25NO5S; 52286-18-7. Purity: 0.98. |  |
| Azanium, dodecyl sulfate | Azanium, dodecyl sulfate. CAS No. 2235-54-3. Pack Sizes: 1 kg. Product ID: CDC10-0403. Molecular formula: C12H29NO4S. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; Azanium, dodecyl sulfate; CDC10-0403; 2235-54-3; C12H29NO4S; 218-793-9; MFCD00050675; 2235-54-3. Purity: 0.9999. Color: Light yellow. EC Number: 218-793-9. Physical State: Liquid. Storage: Keep in a cool, dry, dark location in a tightly sealed container or cylinder. Keep away from incompatible materials, ignition sources and untrained individuals. Secure and label area. Protect containers/cylinders from physical damage. Boiling Point: 417.9°C at 760 mmHg. Density: 1.059 g/cm3. | |
| 10-[(4-Chlorophenyl)methyl-dimethylazaniumyl]decyl-dodecyl-dimethylazanium dibromide | 10-[(4-Chlorophenyl)methyl-dimethylazaniumyl]decyl-dodecyl-dimethylazanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(p-Chlorophenyl)-2,2,13,13-tetramethyl-2,13-diazoniapentacosane dibromide, AMMONIUM, (p-CHLOROBENZYL)(10-(DIMETHYLDODECYLAMMONIO)DECYL)DIMETHYL-, DIBROMIDE, AC1L22B3, LS-17156, (4-chlorophenyl)methyl-[10-[dodecyl(dimethyl)azaniumyl]decyl]-dimethylazanium dibromide, 50558-10-6. Product Category: Heterocyclic Organic Compound. CAS No. 50558-10-6. Molecular formula: C33H63Br2ClN2. Mole weight: 683.128 g/mol. Purity: 0.96. IUPACName: (4-chlorophenyl)methyl-[10-[dodecyl(dimethyl)azaniumyl]decyl]-dimethylazanium;dibromide. Canonical SMILES: CCCCCCCCCCCC[N+](C)(C)CCCCCCCCCC[N+](C)(C)CC1=CC=C(C=C1)Cl.[Br-].[Br-]. Product ID: ACM50558106. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 10-[Diethyl(9H-fluoren-9-yl)azaniumyl]decyl-diethyl-(9H-fluoren-9-yl)azanium dibromide | 10-[Diethyl(9H-fluoren-9-yl)azaniumyl]decyl-diethyl-(9H-fluoren-9-yl)azanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IN-138, CID45723, LS-17276, LS-17277, 1,10-Bis(9-fluorenyldiethyl-ammonium)decane bromide, Ammonium, decamethylenebis(diethyl-(9-fluorenyl)-, dibromide, Decamethylenebis(diethyl-(9-fluorenyl)ammonium) dibromide hemihydrate, Ammonium, decane-1,10-bis(N-fluoren-9-yl-N,N-diethyl-, bromide, AMMONIUM, DECAMETHYLENEBIS(DIETHYL-(9-FLUORENYL)-, DIBROMIDE, HEMIHYDRATE, 63957-46-0, 66902-83-8. Product Category: Heterocyclic Organic Compound. CAS No. 63957-46-0. Molecular formula: C44H58Br2N2. Mole weight: 774.753 g/mol. Purity: 0.96. IUPACName: 10-[diethyl(9H-fluoren-9-yl)azaniumyl]decyl-diethyl-(9H-fluoren-9-yl)azanium dibromide. Canonical SMILES: CC[N+](CC)(CCCCCCCCCC[N+](CC)(CC)C1C2=CC=CC=C2C3=CC=CC=C13)C4C5=CC=CC=C5C6=CC=CC=C46.[Br-].[Br-]. Product ID: ACM63957460. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10-[Dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl]decyl-dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azanium dibromide | 10-[Dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl]decyl-dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID48315, LS-17287, Ammonium, decamethylenebis(1-methyl-3-(2,2,6-trimethylcyclohexyl)propyl)bis(dimethyl-, dibromide, Decamethylenebis(dimethyl(1-methyl-3-(2,2,6-trimethylcyclohexyl)propyl)ammonium bromide), 66902-85-0. Product Category: Heterocyclic Organic Compound. CAS No. 66902-85-0. Molecular formula: C40H82Br2N2. Mole weight: 750.9 g/mol. Purity: 0.96. IUPACName: 10-[dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl]decyl-dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azanium dibromide. Canonical SMILES: CC1CCCC(C1CCC(C)[N+](C)(C)CCCCCCCCCC[N+](C)(C)C(C)CCC2C(CCCC2(C)C)C)(C)C.[Br-].[Br-]. Product ID: ACM66902850. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1-(2-Methoxyphenoxy)propan-2-ylamino]azanium chloride | [1-(2-Methoxyphenoxy)propan-2-ylamino]azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1-(o-Methoxyphenoxymethyl)ethyl)hydrazine hydrochloride, HYDRAZINE, (1-(o-METHOXYPHENOXYMETHYL)ETHYL)-, HYDROCHLORIDE, AC1L1A9V, LS-76858, [1-(2-methoxyphenoxy)propan-2-ylamino]azanium chloride, 70145-88-9. Product Category: Heterocyclic Organic Compound. CAS No. 70145-88-9. Molecular formula: C10H17ClN2O2. Mole weight: 232.707 g/mol. Purity: 0.96. IUPACName: [1-(2-methoxyphenoxy)propan-2-ylamino]azanium;chloride. Canonical SMILES: CC(COC1=CC=CC=C1OC)N[NH3+].[Cl-]. Product ID: ACM70145889. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Chlorophenyl)propan-2-yl-(furan-2-ylmethyl)azanium chloride | 1-(4-Chlorophenyl)propan-2-yl-(furan-2-ylmethyl)azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(p-Chloro-alpha-methylphenethyl)furfurylamine hydrochloride, FURFURYLAMINE, N-(p-CHLORO-alpha-METHYLPHENETHYL)-, HYDROCHLORIDE (+-)-, 14898-09-0, AC1L1C7Z, LS-70629, 1-(4-chlorophenyl)-N-(furan-2-ylmethyl)propan-2-aminium chloride, 1-(4-chlorophenyl)propan-2-yl-(furan-2-ylmethyl)azanium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 14898-09-0. Molecular formula: C14H17Cl2NO. Mole weight: 286.197 g/mol. Purity: 0.96. IUPACName: 1-(4-chlorophenyl)propan-2-yl-(furan-2-ylmethyl)azanium;chloride. Canonical SMILES: CC(CC1=CC=C(C=C1)Cl)[NH2+]CC2=CC=CO2.[Cl-]. Product ID: ACM14898090. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[Acetamido(dimethyl)azaniumyl]dodecan-2-olate | 1-[Acetamido(dimethyl)azaniumyl]dodecan-2-olate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Acetyl-1,1-dimethyl-1-(2-hydroxydodecyl)hydrazinium hydroxide inner salt, HYDRAZINIUM, 2-ACETYL-1,1-DIMETHYL-1-(2-HYDROXYDODECYL)-, HYDROXIDE, inner salt, 54472-70-7, AC1L252D, LS-76994, 1-[acetamido(dimethyl)azaniumyl]dodecan-2-olate, 1-(2-acetyl-1,1-dimethylhydraziniumyl)dodecan-2-olate. Product Category: Heterocyclic Organic Compound. CAS No. 54472-70-7. Molecular formula: C16H34N2O2. Mole weight: 286.453 g/mol. Purity: 0.96. IUPACName: 1-[acetamido(dimethyl)azaniumyl]dodecan-2-olate. Canonical SMILES: CCCCCCCCCCC(C[N+](C)(C)NC(=O)C)[O-]. Product ID: ACM54472707. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1-Amino-1-oxobutan-2-yl)-bis(2-chloroethyl)azanium chloride | (1-Amino-1-oxobutan-2-yl)-bis(2-chloroethyl)azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID57962, LS-47583, 2-(Bis(2-chloroethyl)amino)butyramide monohydrochloride, BUTYRAMIDE, 2-(BIS(2-CHLOROETHYL)AMINO)-, MONOHYDROCHLORIDE, 100700-18-3. Product Category: Heterocyclic Organic Compound. CAS No. 100700-18-3. Molecular formula: C8H17Cl3N2O. Mole weight: 263.592 g/mol. Purity: 0.96. IUPACName: (1-amino-1-oxobutan-2-yl)-bis(2-chloroethyl)azanium chloride. Canonical SMILES: CCC(C(=O)N)[NH+](CCCl)CCCl.[Cl-]. Product ID: ACM100700183. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1-Amino-2-[2-amino-2-[2-(4-tert-butylsulfanylphenyl)ethylazaniumylidene]ethyl]disulfanylethylidene]-[2-(4-tert-butylsulfanylphenyl)ethyl]azanium dichloride | [1-Amino-2-[2-amino-2-[2-(4-tert-butylsulfanylphenyl)ethylazaniumylidene]ethyl]disulfanylethylidene]-[2-(4-tert-butylsulfanylphenyl)ethyl]azanium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-Dithiobis(N-(p-tert-butylthio)phenethylacetamidine) dihydrochloride, ACETAMIDINE, 2,2-DITHIOBIS(N-(p-tert-BUTYLTHIO)PHENETHYL-, DIHYDROCHLORIDE, 40284-25-1, AC1L1ZRQ, LS-10360, [1-amino-2-[[2-amino-2-[2-(4-tert-butylsulfanylphenyl)ethylazaniumylidene]ethyl]disulfanyl]ethylidene]-[2-(4-tert-butylsulfanylphenyl)ethyl]azanium dichloride, N-[(1E)-1-amino-2-{[(2Z)-2-amino-2-({2-[4-(tert-butylsulfanyl)phenyl]ethyl}iminio)ethyl]disulfanyl}ethylidene]-2-[4-(tert-butylsulfanyl)phenyl]ethanaminium dichloride. Product Category: Heterocyclic Organic Compound. CAS No. 40284-25-1. Molecular formula: C28H44Cl2N4S4. Mole weight: 635.842 g/mol. Purity: 0.96. IUPACName: [1-amino-2-[[2-amino-2-[2-(4-tert-butylsulfanylphenyl)ethylazaniumylidene]ethyl]disulfanyl]ethylidene]-[2-(4-tert-butylsulfanylphenyl)ethyl]azanium;dichloride. Canonical SMILES: CC(C)(C)SC1=CC=C(C=C1)CC[NH+]=C(CSSCC(=[NH+]CCC2=CC=C(C=C2)SC(C)(C)C)N)N.[Cl-].[Cl-]. Product ID: ACM40284251. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Benzimidazol-3-ium-2-ylmethyl(cyclohexyl)azanium dichloride | 1H-Benzimidazol-3-ium-2-ylmethyl(cyclohexyl)azanium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID59444, LS-32807, 2-Cyclohexylaminomethylbenzimidazole dihydrochloride, BENZIMIDAZOLE, 2-((CYCLOHEXYLAMINO)METHYL)-, DIHYDROCHLORIDE, 102516-92-7. Product Category: Heterocyclic Organic Compound. CAS No. 102516-92-7. Molecular formula: C14H21Cl2N3. Mole weight: 302.243 g/mol. Purity: 0.96. IUPACName: 1H-benzimidazol-3-ium-2-ylmethyl(cyclohexyl)azanium dichloride. Canonical SMILES: C1CCC(CC1)[NH2+]CC2=[NH+]C3=CC=CC=C3N2.[Cl-].[Cl-]. Product ID: ACM102516927. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1-Hydroxy-1-(3-methylphenyl)propan-2-yl]azanium chloride | [1-Hydroxy-1-(3-methylphenyl)propan-2-yl]azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID46257, LS-43086, 1-Propanol, 1-(m-tolyl)-2-amino-, hydrochloride, BENZYL ALCOHOL, m-METHYL-alpha-(1-AMINOETHYL)-, HYDROCHLORIDE, 63991-27-5. Product Category: Heterocyclic Organic Compound. CAS No. 63991-27-5. Molecular formula: C10H16ClNO. Mole weight: 201.693 g/mol. Purity: 0.96. IUPACName: [1-hydroxy-1-(3-methylphenyl)propan-2-yl]azanium chloride. Canonical SMILES: CC1=CC(=CC=C1)C(C(C)[NH3+])O.[Cl-]. Product ID: ACM63991275. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Phenylnonyl-[2-(1-phenylnonylazaniumyl)ethyl]azanium dibromide | 1-Phenylnonyl-[2-(1-phenylnonylazaniumyl)ethyl]azanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID25467, F 234, LS-68391, N,N-Bis(1-phenylnonyl)ethylenediamine dihydrobromide, ETHYLENEDIAMINE, N,N-BIS(1-PHENYLNONYL)-, DIHYDROBROMIDE, 11109-79-8. Product Category: Heterocyclic Organic Compound. CAS No. 11109-79-8. Molecular formula: C32H54Br2N2. Mole weight: 626.593 g/mol. Purity: 0.96. IUPACName: 1-phenylnonyl-[2-(1-phenylnonylazaniumyl)ethyl]azanium dibromide. Canonical SMILES: CCCCCCCCC(C1=CC=CC=C1)[NH2+]CC[NH2+]C(CCCCCCCC)C2=CC=CC=C2.[Br-].[Br-]. Product ID: ACM11109798. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Phenylpropan-2-yl-[2-(1-phenylpropan-2-ylazaniumyl)ethyl]azaniumdichloride | 1-Phenylpropan-2-yl-[2-(1-phenylpropan-2-ylazaniumyl)ethyl]azaniumdichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-Bis(alpha-methylphenethyl)ethylenediamine dihydrochloride, F 199, ETHYLENEDIAMINE, N,N-BIS(alpha-METHYLPHENETHYL)-, DIHYDROCHLORIDE, 4106-16-5, AC1L2FGE, CTK1D6872, LS-68383, 1-phenylpropan-2-yl-[2-(1-phenylpropan-2-ylammonio)ethyl]azanium dichloride, 1-phenylpropan-2-yl-[2-(1-phenylpropan-2-ylazaniumyl)ethyl]azanium dichloride. Product Category: Heterocyclic Organic Compound. CAS No. 4106-16-5. Molecular formula: C20H30Cl2N2. Mole weight: 369.372 g/mol. Purity: 0.96. IUPACName: 1-phenylpropan-2-yl-[2-(1-phenylpropan-2-ylazaniumyl)ethyl]azanium;dichloride. Canonical SMILES: CC(CC1=CC=CC=C1)[NH2+]CC[NH2+]C(C)CC2=CC=CC=C2.[Cl-].[Cl-]. Product ID: ACM4106165. Alfa Chemistry ISO 9001:2015 Certified. | |
| [(1S)-1-Tetralin-2-ylethyl]azanium | [(1S)-1-Tetralin-2-ylethyl]azanium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC04206386, ZINC04206387, CID7129104, 91562-48-0. Product Category: Heterocyclic Organic Compound. CAS No. 91562-48-0. Molecular formula: C12H18N+. Mole weight: 175.2701. Purity: 0.96. IUPACName: [(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]azanium. Canonical SMILES: CC(C1=CC2=C(CCCC2)C=C1)N. Density: 1.01g/cm³. Product ID: ACM91562480. Alfa Chemistry ISO 9001:2015 Certified. | |
| [(1S,2R)-2-Ethoxycarbonyl-2-phenylcyclopropyl]methyl-methyl-phenethylazaniumchloride | [(1S,2R)-2-Ethoxycarbonyl-2-phenylcyclopropyl]methyl-methyl-phenethylazaniumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1L1IWA, LS-58755, [(1S,2R)-2-ethoxycarbonyl-2-phenylcyclopropyl]methyl-methyl-phenethylazanium chloride, 85467-54-5, Cyclopropanecarboxylic acid, 2-((methyl(2-phenylethyl)amino)methyl)-1-phenyl-, ethyl ester, hydrochloride, cis-. Product Category: Heterocyclic Organic Compound. CAS No. 85467-54-5. Molecular formula: C22H28ClNO2. Mole weight: 373.916 g/mol. Purity: 0.96. IUPACName: [(1S,2R)-2-ethoxycarbonyl-2-phenylcyclopropyl]methyl-methyl-(2-phenylethyl)azanium;chloride. Product ID: ACM85467545. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,1,3-benzothiadiazol-6-yl(trimethyl)azanium iodide | 2,1,3-benzothiadiazol-6-yl(trimethyl)azanium iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2,1,3-Benzothia(S IV)diazol-5-yl)trimethylammonium iodide, AMMONIUM, (2,1,3-BENZOTHIA(S IV)DIAZOL-5-YL)TRIMETHYL-, IODIDE, 60045-74-1, AC1L29BX, LS-16744, 2,1,3-benzothiadiazol-5-yl(trimethyl)azanium iodide, N,N,N-trimethyl-2,1,3-benzothiadiazol-5-aminium iodide. Product Category: Heterocyclic Organic Compound. CAS No. 60045-74-1. Molecular formula: C9H12IN3S. Mole weight: 321.181 g/mol. Purity: 0.96. IUPACName: 2,1,3-benzothiadiazol-5-yl(trimethyl)azanium;iodide. Canonical SMILES: C[N+](C)(C)C1=CC2=NSN=C2C=C1.[I-]. Product ID: ACM60045741. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-(2-Azaniumylethylsulfanyl)-1,3-diethoxy-1,3-dioxopropan-2-yl]sulfanylethylazanium dichloride | 2-[2-(2-Azaniumylethylsulfanyl)-1,3-diethoxy-1,3-dioxopropan-2-yl]sulfanylethylazanium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diethyl bis(2-aminoethylthio)malonate dihydrochloride, MALONIC ACID, BIS((2-AMINOETHYL)THIO)-, DIETHYL ESTER, DIHYDROCHLORIDE, AC1L1LV8, LS-88790, 2-[2-(2-azaniumylethylsulfanyl)-1,3-diethoxy-1,3-dioxopropan-2-yl]sulfanylethylazanium dichloride, 22907-49-9. Product Category: Heterocyclic Organic Compound. CAS No. 22907-49-9. Molecular formula: C11H24Cl2N2O4S2. Mole weight: 383.355 g/mol. Purity: 0.96. IUPACName: 2-[2-(2-azaniumylethylsulfanyl)-1,3-diethoxy-1,3-dioxopropan-2-yl]sulfanylethylazanium;dichloride. Canonical SMILES: CCOC(=O)C(C(=O)OCC)(SCC[NH3+])SCC[NH3+].[Cl-].[Cl-]. Product ID: ACM22907499. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,3-Dimethoxyphenyl)ethyl-bis[2-(phenylcarbamoyloxy)ethyl]azaniumchloride | 2-(2,3-Dimethoxyphenyl)ethyl-bis[2-(phenylcarbamoyloxy)ethyl]azaniumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbanilic acid, diester with (2,3-dimethoxyphenethyl)iminodiethanol, hydrochloride, Ethanol, 2,2-(2,3-dimethoxyphenethyl)iminodi-, dicarbanilate, hydrochloride, 27467-05-6, AC1L1QG3, LS-51115, 2-(2,3-dimethoxyphenyl)-N,N-bis{2-[(phenylcarbamoyl)oxy]ethyl}ethanaminium chloride, 2-(2,3-dimethoxyphenyl)ethyl-bis[2-(phenylcarbamoyloxy)ethyl]azanium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 27467-05-6. Molecular formula: C28H34ClN3O6. Mole weight: 544.039 g/mol. Purity: 0.96. IUPACName: 2-(2,3-dimethoxyphenyl)ethyl-bis[2-(phenylcarbamoyloxy)ethyl]azanium;chloride. Canonical SMILES: COC1=CC=CC(=C1OC)CC[NH+](CCOC(=O)NC2=CC=CC=C2)CCOC(=O)NC3=CC=CC=C3.[Cl-]. Product ID: ACM27467056. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,4,5-Trichlorophenoxy)propanoate; tris(2-hydroxyethyl)azanium | 2-(2,4,5-Trichlorophenoxy)propanoate; tris(2-hydroxyethyl)azanium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SILVEX,TRIETHANOLAMINE SALT; Caswell No. 739P; EINECS 241-405-4. Product Category: Heterocyclic Organic Compound. CAS No. 17369-89-0. Molecular formula: C15H22Cl3NO6. Mole weight: 418.697 g/mol. Purity: 0.96. IUPACName: 2-(2,4,5-trichlorophenoxy)propanoate;tris(2-hydroxyethyl)azanium. Product ID: ACM17369890. Alfa Chemistry ISO 9001:2015 Certified. Categories: Silvex triethanolamine salt. | |
| [2-(2-Azaniumyl-2-phenylethyl)disulfanyl-1-phenylethyl]azaniumdichloride | [2-(2-Azaniumyl-2-phenylethyl)disulfanyl-1-phenylethyl]azaniumdichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: USAF XR-34, Benzylamine, alpha,alpha-dithiodimethylenedi-, Benzylamine, alpha,alpha-dithiobis(methylene-, Bis(2-amino-2-phenylethyl)disulfide dihydrochloride, DISULFIDE, BIS(beta-AMINOPHENETHYL)-, DIHYDROCHLORIDE, 63918-34-3, AC1L2DUX, LS-63037, 2,2-disulfanediylbis(1-phenylethanaminium) dichloride, [2-[(2-azaniumyl-2-phenylethyl)disulfanyl]-1-phenylethyl]azanium dichloride. Product Category: Heterocyclic Organic Compound. CAS No. 63918-34-3. Molecular formula: C16H22Cl2N2S2. Mole weight: 377.395 g/mol. Purity: 0.96. IUPACName: [2-[(2-azaniumyl-2-phenylethyl)disulfanyl]-1-phenylethyl]azanium;dichloride. Canonical SMILES: C1=CC=C(C=C1)C(CSSCC(C2=CC=CC=C2)[NH3+])[NH3+].[Cl-].[Cl-]. Product ID: ACM63918343. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Butoxy-3-methoxyphenyl)ethyl-bis[2-(phenylcarbamoyloxy)ethyl]azanium chloride | 2-(2-Butoxy-3-methoxyphenyl)ethyl-bis[2-(phenylcarbamoyloxy)ethyl]azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbanilic acid, diester with 2,2-((2-butoxy-3-methoxyphenethyl)nitrilo)diethanol, hydrochloride, Ethanol, 2,2-((2-butoxy-3-methoxyphenethyl)nitrilo)di-, dicarbanilate, hydrochloride, AC1L2LVQ, LS-51114, 2-(2-butoxy-3-methoxyphenyl)ethyl-bis[2-(phenylcarbamoyloxy)ethyl]azanium chloride, 67195-96-4. Product Category: Heterocyclic Organic Compound. CAS No. 67195-96-4. Molecular formula: C31H40ClN3O6. Mole weight: 586.119 g/mol. Purity: 0.96. IUPACName: 2-(2-butoxy-3-methoxyphenyl)ethyl-bis[2-(phenylcarbamoyloxy)ethyl]azanium;chloride. Canonical SMILES: CCCCOC1=C(C=CC=C1OC)CC[NH+](CCOC(=O)NC2=CC=CC=C2)CCOC(=O)NC3=CC=CC=C3.[Cl-]. Product ID: ACM67195964. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-(2-Chloroanilino)-2-oxoethyl]-methyl-(2-piperidin-1-ium-1-ylethyl)azanium dichloride | [2-(2-Chloroanilino)-2-oxoethyl]-methyl-(2-piperidin-1-ium-1-ylethyl)azanium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-methyl-N-(2-piperidino-ethyl)-glycine-(2-chloro-anilide),dihydrochloride; N-Methyl-N-(2-piperidino-aethyl)-glycin-(2-chlor-anilid),Dihydrochlorid; Acetamide,N-(2-chlorophenyl)-2-[methyl[2-(1-piperidinyl)ethyl]amino]-,dihydrochloride(9CI); Acetanilide,2-. Product Category: Heterocyclic Organic Compound. CAS No. 101651-66-5. Molecular formula: C16H26Cl3N3O. Mole weight: 382.756 g/mol. Purity: 0.96. IUPACName: [2-(2-chloroanilino)-2-oxoethyl]-methyl-(2-piperidin-1-ylethyl)azanium;dichloride. Product ID: ACM101651665. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-[Diethyl(methyl)azaniumyl]ethyl-(3-phenylindol-1-yl)amino]ethyl-diethyl-methylazanium diiodide | 2-[2-[Diethyl(methyl)azaniumyl]ethyl-(3-phenylindol-1-yl)amino]ethyl-diethyl-methylazanium diiodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AMMONIUM, (N-(3-PHENYL-1-INDOLYL)IMINODIETHYLENE)BIS(DIETHYLMETHYL-, DIIODIDE, (N,N(3-Phenyl-1-indolyl)aminodiethyl)bis(diethylmethylammonium iodide), Ammonium, (N,N-(3-phenyl-1-indolyl)aminodiethyl)bis(diethylmethyl-, diiodide, AC1L1E7I, LS-18906, 2-[2-[diethyl(methyl)azaniumyl]ethyl-(3-phenylindol-1-yl)amino]ethyl-diethyl-methylazanium diiodide, 74758-21-7. Product Category: Heterocyclic Organic Compound. CAS No. 74758-21-7. Molecular formula: C28H44I2N4. Mole weight: 690.485 g/mol. Purity: 0.96. IUPACName: 2-[2-[diethyl(methyl)azaniumyl]ethyl-(3-phenylindol-1-yl)amino]ethyl-diethyl-methylazanium;diiodide. Canonical SMILES: CC[N+](C)(CC)CCN(CC[N+](C)(CC)CC)N1C=C(C2=CC=CC=C21)C3=CC=CC=C3.[I-].[I-]. Product ID: ACM74758217. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[3-[2-[Diethyl(methyl)azaniumyl]ethoxycarbonyl]-2,4-diphenylcyclobutanecarbonyl]oxyethyl-diethyl-methylazanium diiodide | 2-[3-[2-[Diethyl(methyl)azaniumyl]ethoxycarbonyl]-2,4-diphenylcyclobutanecarbonyl]oxyethyl-diethyl-methylazanium diiodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[3-[2-[diethyl(methyl)azaniumyl]ethoxycarbonyl]-2,4-diphenylcyclobutanecarbonyl]oxyethyl-diethyl-methylazanium diiodide; 2,2-[(2,4-diphenylcyclobutane-1,3-diyl)bis(carbonyloxy)]bis(N,N-diethyl-N-methylethanaminium) diiodide; Ammonium,diethyl(2-hydroxyet. Product Category: Heterocyclic Organic Compound. CAS No. 10066-72-5. Molecular formula: C32H48I2N2O4. Mole weight: 778.543 g/mol. Purity: 0.96. IUPACName: 2-[3-[2-[diethyl(methyl)azaniumyl]ethoxycarbonyl]-2,4-diphenylcyclobutanecarbonyl]oxyethyl-diethyl-methylazanium;diiodide. Canonical SMILES: CC[N+](C)(CC)CCOC(=O)C1C(C(C1C2=CC=CC=C2)C(=O)OCC[N+](C)(CC)CC)C3=CC=CC=C3.[I-].[I-]. Product ID: ACM10066725. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[3-[2-[Diethyl(methyl)azaniumyl]ethoxycarbonyl]phenanthro[9,10-c]thiophene-1-carbonyl]oxyethyl-diethyl-methylazanium diiodide | 2-[3-[2-[Diethyl(methyl)azaniumyl]ethoxycarbonyl]phenanthro[9,10-c]thiophene-1-carbonyl]oxyethyl-diethyl-methylazanium diiodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[3-[2-[diethyl(methyl)azaniumyl]ethoxycarbonyl]phenanthro[9,10-c]thiophene-1-carbonyl]oxyethyl-diethyl-methylazanium diiodide; Ammonium,diethyl(2-hydroxyethyl)methyl-,iodide,phenanthro(9,10-c)thiophene-1,3-dicarboxylate (2:1). Product Category: Heterocyclic Organic Compound. CAS No. 19976-53-5. Molecular formula: C32H42I2N2O4S. Mole weight: 804.561 g/mol. Purity: 0.96. IUPACName: 2-[3-[2-[diethyl(methyl)azaniumyl]ethoxycarbonyl]phenanthro[9,10-c]thiophene-1-carbonyl]oxyethyl-diethyl-methylazanium;diiodide. Canonical SMILES: CC[N+](C)(CC)CCOC(=O)C1=C2C3=CC=CC=C3C4=CC=CC=C4C2=C(S1)C(=O)OCC[N+](C)(CC)CC.[I-].[I-]. Product ID: ACM19976535. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,4,7,8,9-Hexahydro-1H-benzo[7]annulen-9-yl(dimethyl)azanium chloride | 2,3,4,7,8,9-Hexahydro-1H-benzo[7]annulen-9-yl(dimethyl)azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Dimethylamino-6,7,8,9-tetrahydro-5H-benzocycloheptene hydrochloride, 6,7,8,9-Tetrahydro-N,N-dimethyl-5H-benzocyclohepten-5-amine hydrochloride, 5H-BENZOCYCLOHEPTEN-5-AMINE, 6,7,8,9-TETRAHYDRO-N,N-DIMETHYL-, HYDROCHLORIDE, AC1L1G8M, LS-33835, 2,3,4,7,8,9-hexahydro-1H-benzo[7]annulen-9-yl(dimethyl)azanium chloride, 18045-46-0. Product Category: Heterocyclic Organic Compound. CAS No. 18045-46-0. Molecular formula: C13H22ClN. Mole weight: 227.773 g/mol. Purity: 0.96. IUPACName: 2,3,4,7,8,9-hexahydro-1H-benzo[7]annulen-9-yl(dimethyl)azanium;chloride. Product ID: ACM18045460. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3,4-Dimethoxyphenyl)ethyl-[3-(2-ethoxycarbonyl-1,3-dimethylindol-4-yl)oxy-2-hydroxypropyl]azanium chloride | 2-(3,4-Dimethoxyphenyl)ethyl-[3-(2-ethoxycarbonyl-1,3-dimethylindol-4-yl)oxy-2-hydroxypropyl]azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 76410-35-0, AC1L1F23, LS-82663, 1H-Indole-2-carboxylic acid, 1,3-dimethyl-4-(3-((2-(3,4-dimethoxyphenyl)ethyl)amino)-2-hydroxypropoxy)-, ethyl ester, monohydrochloride, 2-(3,4-dimethoxyphenyl)ethyl-[3-(2-ethoxycarbonyl-1,3-dimethylindol-4-yl)oxy-2-hydroxypropyl]azanium chloride, N-[2-(3,4-dimethoxyphenyl)ethyl]-3-{[2-(ethoxycarbonyl)-1,3-dimethyl-1H-indol-4-yl]oxy}-2-hydroxypropan-1-aminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 76410-35-0. Molecular formula: C26H35ClN2O6. Mole weight: 507.019 g/mol. Purity: 0.96. IUPACName: 2-(3,4-dimethoxyphenyl)ethyl-[3-(2-ethoxycarbonyl-1,3-dimethylindol-4-yl)oxy-2-hydroxypropyl]azanium;chloride. Canonical SMILES: CCOC(=O)C1=C(C2=C(N1C)C=CC=C2OCC(C[NH2+]CCC3=CC(=C(C=C3)OC)OC)O)C.[Cl-]. Product ID: ACM76410350. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-(3-Bromoanilino)-2-oxoethyl]-di(prop-2-enyl)azanium chloride | [2-(3-Bromoanilino)-2-oxoethyl]-di(prop-2-enyl)azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Bromo-2-diallylaminoacetanilide hydrochloride, ACETANILIDE, 3-BROMO-2-(DIALLYLAMINO)-, MONOHYDROCHLORIDE, 21340-43-2, AC1L1JWG, LS-10495, [2-(3-bromoanilino)-2-oxoethyl]-bis(prop-2-enyl)azanium chloride, N-{2-[(3-bromophenyl)amino]-2-oxoethyl}-N-(prop-2-en-1-yl)prop-2-en-1-aminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 21340-43-2. Molecular formula: C14H18BrClN2O. Mole weight: 345.663 g/mol. Purity: 0.96. IUPACName: [2-(3-bromoanilino)-2-oxoethyl]-bis(prop-2-enyl)azanium;chloride. Canonical SMILES: C=CC[NH+](CC=C)CC(=O)NC1=CC(=CC=C1)Br.[Cl-]. Product ID: ACM21340432. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2,3-Dihydroxy-4-(2-methylsulfonyloxyethylazaniumyl)butyl]-(2-methylsulfonyloxyethyl)azanium dichloride | [2,3-Dihydroxy-4-(2-methylsulfonyloxyethylazaniumyl)butyl]-(2-methylsulfonyloxyethyl)azanium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dimesylerythritol hydrochloride, R 74, 3,14-Dioxa-2,15-dithia-6,11-diazahexadecane-8,9-diol, 2,2,15,15-tetraoxide, dihydrochloride, (R*,S*)-, Erythritol, 1,4-bis((2-hydroxyethyl)amino)-1,4-dideoxy-, 1,4-dimethanesulfonate (ester), dihydrochloride, Dimesylerythritol HCl, AC1L1BGX, LS-64624, [2,3-dihydroxy-4-(2-methylsulfonyloxyethylazaniumyl)butyl]-(2-methylsulfonyloxyethyl)azanium dichloride, 14255-70-0. Product Category: Heterocyclic Organic Compound. CAS No. 14255-70-0. Molecular formula: C10H26Cl2N2O8S2. Mole weight: 437.358 g/mol. Purity: 0.96. IUPACName: [2,3-dihydroxy-4-(2-methylsulfonyloxyethylazaniumyl)butyl]-(2-methylsulfonyloxyethyl)azanium;dichloride. Canonical SMILES: CS(=O)(=O)OCC[NH2+]CC(C(C[NH2+]CCOS(=O)(=O)C)O)O.[Cl-].[Cl-]. Product ID: ACM14255700. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Methoxy-2-propoxyphenyl)ethyl-bis[2-(phenylcarbamoyloxy)ethyl]azanium chloride | 2-(3-Methoxy-2-propoxyphenyl)ethyl-bis[2-(phenylcarbamoyloxy)ethyl]azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbanilic acid, diester with (3-methoxy-2-propoxyphenethyl)iminodiethanol, hydrochloride, Ethanol, 2,2-(3-methoxy-2-propoxyphenethyl)iminodi-, dicarbanilate, hydrochloride, 27467-07-8, AC1L1QGF, LS-51117, 2-(3-methoxy-2-propoxyphenyl)-N,N-bis{2-[(phenylcarbamoyl)oxy]ethyl}ethanaminium chloride, 2-(3-methoxy-2-propoxyphenyl)ethyl-bis[2-(phenylcarbamoyloxy)ethyl]azanium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 27467-07-8. Molecular formula: C30H38ClN3O6. Mole weight: 572.092 g/mol. Purity: 0.96. IUPACName: 2-(3-methoxy-2-propoxyphenyl)ethyl-bis[2-(phenylcarbamoyloxy)ethyl]azanium;chloride. Canonical SMILES: CCCOC1=C(C=CC=C1OC)CC[NH+](CCOC(=O)NC2=CC=CC=C2)CCOC(=O)NC3=CC=CC=C3.[Cl-]. Product ID: ACM27467078. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-[[2-[Diethyl(methyl)azaniumyl]acetyl]amino]-2-hydroxybenzoyl]oxyethyl-diethyl-methylazanium diiodide | 2-[4-[[2-[Diethyl(methyl)azaniumyl]acetyl]amino]-2-hydroxybenzoyl]oxyethyl-diethyl-methylazanium diiodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Diethylaminoethyl) 4-(2-diethylaminoacetylamino)salicylate, bismethiodide, Salicylic acid, 4-(2-diethylaminoacetamido)-, 2-diethylaminoethyl ester, bismethiodide, Ammonium, (4-carboxy-3-hydroxycarbanilinomethyl)diethylmethyl-, iodide, (2-diethylmethylammonioethyl) ester, AC1L1CEA, LS-17055, 2-[4-[[2-[diethyl(methyl)azaniumyl]acetyl]amino]-2-hydroxybenzoyl]oxyethyl-diethyl-methylazanium diiodide, 73680-84-9. Product Category: Heterocyclic Organic Compound. CAS No. 73680-84-9. Molecular formula: C21H37I2N3O4. Mole weight: 649.345 g/mol. Purity: 0.96. IUPACName: 2-[4-[[2-[diethyl(methyl)azaniumyl]acetyl]amino]-2-hydroxybenzoyl]oxyethyl-diethyl-methylazanium;diiodide. Canonical SMILES: CC[N+](C)(CC)CCOC(=O)C1=C(C=C(C=C1)NC(=O)C[N+](C)(CC)CC)O.[I-].[I-]. Product ID: ACM73680849. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-[2-[Dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl]ethoxy]-4-oxobutanoyl]oxyethyl-dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumdibromide | 2-[4-[2-[Dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl]ethoxy]-4-oxobutanoyl]oxyethyl-dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumdibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 66967-66-6, AC1L2KDR, LS-17947, 2-[4-[2-[dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl]ethoxy]-4-oxobutanoyl]oxyethyl-dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azanium dibromide, Ammonium, (ethylenebis(carbonyloxyethylene))bis(1-methyl-3-(2,2,6-trimethylcyclohexyl)propyl)bis(dimethyl-, dibromide, N,N-[(1,4-dioxobutane-1,4-diyl)bis(oxyethane-2,1-diyl)]bis[N,N-dimethyl-4-(2,2,6-trimethylcyclohexyl)butan-2-aminium] dibromide. Product Category: Heterocyclic Organic Compound. CAS No. 66967-66-6. Molecular formula: C38H74Br2N2O4. Mole weight: 782.813 g/mol. Purity: 0.96. IUPACName: 2-[4-[2-[dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl]ethoxy]-4-oxobutanoyl]oxyethyl-dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azanium;dibromide. Canonical SMILES: CC1CCCC(C1CCC(C)[N+](C)(C)CCOC(=O)CCC(=O)OCC[N+](C)(C)C(C)CCC2C(CCCC2(C)C)C)(C)C.[Br-].[Br-]. Product ID: ACM66967666. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-(4-Aminophenyl)-3H-benzimidazol-1-ium-5-yl]azanium dichloride | [2-(4-Aminophenyl)-3H-benzimidazol-1-ium-5-yl]azanium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID46282, LS-32618, 6-Amino-2-(p-aminofenyl)benzimidazol dichlorid [Czech], 6-Amino-2-(p-aminofenyl)benzimidazol dichlorid, 6-Amino-2-(4-aminophenyl)benzimidazole dihydrochloride, 6-Amino-2-(4-aminofenyl)benzimidazol hydrochlorid, 6-Amino-2-(4-aminofenyl)benzimidazol hydrochlorid [Czech], BENZIMIDAZOLE, 6-AMINO-2-(4-AMINOPHENYL)-, DIHYDROCHLORIDE, 63991-49-1. Product Category: Heterocyclic Organic Compound. CAS No. 63991-49-1. Molecular formula: C13H14Cl2N4. Mole weight: 297.183 g/mol. Purity: 0.96. IUPACName: [2-(4-aminophenyl)-3H-benzimidazol-1-ium-5-yl]azanium dichloride. Canonical SMILES: C1=CC(=CC=C1C2=[NH+]C3=C(N2)C=C(C=C3)[NH3+])N.[Cl-].[Cl-]. Product ID: ACM63991491. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-[Anilino(phenylazaniumylidene)methyl]phenyl]ethyl-di(propan-2-yl)azanium dichloride | 2-[4-[Anilino(phenylazaniumylidene)methyl]phenyl]ethyl-di(propan-2-yl)azanium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-(2-(Diisopropylamino)ethyl)-N,N-diphenyl-benzamidine dihydrochloride, BENZAMIDINE, 4-(2-(DIISOPROPYLAMINO)ETHYL)-N,N-DIPHENYL-, DIHYDROCHLORIDE, 80785-22-4, AC1L1HI0, LS-27528, 2-[4-[anilino(phenylazaniumylidene)methyl]phenyl]ethyl-di(propan-2-yl)azanium dichloride, N-[(E)-{4-[2-(dipropan-2-ylammonio)ethyl]phenyl}(phenylamino)methylidene]anilinium dichloride. Product Category: Heterocyclic Organic Compound. CAS No. 80785-22-4. Molecular formula: C27H35Cl2N3. Mole weight: 472.493 g/mol. Purity: 0.96. IUPACName: 2-[4-[anilino(phenylazaniumylidene)methyl]phenyl]ethyl-di(propan-2-yl)azanium;dichloride. Canonical SMILES: CC(C)[NH+](CCC1=CC=C(C=C1)C(=[NH+]C2=CC=CC=C2)NC3=CC=CC=C3)C(C)C.[Cl-].[Cl-]. Product ID: ACM80785224. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-[Anilino(phenyl)methylidene]azaniumylphenoxy]ethyl-dibutylazaniumdichloride | 2-[4-[Anilino(phenyl)methylidene]azaniumylphenoxy]ethyl-dibutylazaniumdichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LS-27497, N-(p-(2-(Dibutylamino)ethoxy)phenyl)-N-phenyl-benzamidine dihydrochloride, BENZAMIDINE, N-(p-(2-(DIBUTYLAMINO)ETHOXY)PHENYL)-N-PHENYL-, DIHYDROCHLORIDE, 80785-00-8. Product Category: Heterocyclic Organic Compound. CAS No. 80785-00-8. Molecular formula: C29H39Cl2N3O. Mole weight: 516.545 g/mol. Purity: 0.96. IUPACName: 2-[4-[anilino(phenyl)methylidene]azaniumylphenoxy]ethyl-dibutylazanium dichloride. Canonical SMILES: CCCC[NH+](CCCC)CCOC1=CC=C(C=C1)[NH+]=C(C2=CC=CC=C2)NC3=CC=CC=C3.[Cl-].[Cl-]. Product ID: ACM80785008. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-[Anilino(phenyl)methylidene]azaniumylphenoxy]ethyl-di(propan-2-yl)azanium dibromide | 2-[4-[Anilino(phenyl)methylidene]azaniumylphenoxy]ethyl-di(propan-2-yl)azanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(p-(2-(Diisopropylamino)ethoxy)phenyl)-N-phenyl-benzamidine dihydrobromide, BENZAMIDINE, N-(p-(2-(DIISOPROPYLAMINO)ETHOXY)PHENYL)-N-PHENYL-, DIHYDROBROMIDE, 80784-94-7, 2-[4-[anilino(phenyl)methylidene]azaniumylphenoxy]ethyl-di(propan-2-yl)azanium dibromide, AC1NSFNU, AC1L1HEO, LS-27524, 4-[2-(dipropan-2-ylammonio)ethoxy]-N-[(Z)-phenyl(phenylamino)methylidene]anilinium dibromide. Product Category: Heterocyclic Organic Compound. CAS No. 80784-94-7. Molecular formula: C27H35Br2N3O. Mole weight: 577.394 g/mol. Purity: 0.96. IUPACName: 2-[4-[anilino(phenyl)methylidene]azaniumylphenoxy]ethyl-di(propan-2-yl)azanium;dibromide. Canonical SMILES: CC(C)[NH+](CCOC1=CC=C(C=C1)[NH+]=C(C2=CC=CC=C2)NC3=CC=CC=C3)C(C)C.[Br-].[Br-]. Product ID: ACM80784947. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Chlorophenyl)ethyl-[n-phenyl-N'-(4-prop-2-enoxyphenyl)carbamimidoyl]azanium bromide | 2-(4-Chlorophenyl)ethyl-[n-phenyl-N'-(4-prop-2-enoxyphenyl)carbamimidoyl]azanium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID50527, LS-73208, 1-(p-Allyloxyphenyl)-3-(p-chlorophenethyl)-2-phenylguanidine hydrobromide, N-Phenyl-N-(p-allyloxyphenyl)-N-(p-chlorophenethyl)guanidine hydrobromide, GUANIDINE, 1-(p-ALLYLOXYPHENYL)-3-(p-CHLOROPHENETHYL)-2-PHENYL-, HYDROBROMIDE, 69415-43-6. Product Category: Heterocyclic Organic Compound. CAS No. 69415-43-6. Molecular formula: C24H25BrClN3O. Mole weight: 486.832 g/mol. Purity: 0.96. IUPACName: 2-(4-chlorophenyl)ethyl-[N-phenyl-N-(4-prop-2-enoxyphenyl)carbamimidoyl]azanium bromide. Product ID: ACM69415436. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-(4-Methoxyphenyl)cyclobutyl]azanium chloride | [2-(4-Methoxyphenyl)cyclobutyl]azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(p-Methoxyphenyl)cyclobutylamine hydrochloride, CYCLOBUTYLAMINE, 2-(p-METHOXYPHENYL)-, HYDROCHLORIDE, AC1L1DCJ, LS-55941, [2-(4-methoxyphenyl)cyclobutyl]azanium chloride, 15812-48-3. Product Category: Heterocyclic Organic Compound. CAS No. 15812-48-3. Molecular formula: C11H16ClNO. Mole weight: 213.704 g/mol. Purity: 0.96. IUPACName: [2-(4-methoxyphenyl)cyclobutyl]azanium;chloride. Canonical SMILES: COC1=CC=C(C=C1)C2CCC2[NH3+].[Cl-]. Product ID: ACM15812483. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-[5-[[2-[Diethyl(methyl)azaniumyl]acetyl]amino]-2,4-dimethylanilino]-2-oxoethyl]-diethyl-methylazanium diiodide | [2-[5-[[2-[Diethyl(methyl)azaniumyl]acetyl]amino]-2,4-dimethylanilino]-2-oxoethyl]-diethyl-methylazanium diiodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IEM-296, CID57870, LS-17839, Ammonium, (4,6-dimethyl-m-phenylenebis(iminocarbonylmethylene))bis(diethylmethyl-, diiodide, (4,6-Dimethyl-m-phenylenebis(iminocarbonylmethylene))bis(diethylmethylammonium iodide), 100468-78-8. Product Category: Heterocyclic Organic Compound. CAS No. 100468-78-8. Molecular formula: C22H40I2N4O2. Mole weight: 646.388 g/mol. Purity: 0.96. IUPACName: [2-[5-[[2-[diethyl(methyl)azaniumyl]acetyl]amino]-2,4-dimethylanilino]-2-oxoethyl]-diethyl-methylazanium diiodide. Canonical SMILES: CC[N+](C)(CC)CC(=O)NC1=CC(=C(C=C1C)C)NC(=O)C[N+](C)(CC)CC.[I-].[I-]. Product ID: ACM100468788. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-(5-Chloro-2-methylanilino)-2-oxoethyl]-(3-methoxypropyl)azaniumchloride | [2-(5-Chloro-2-methylanilino)-2-oxoethyl]-(3-methoxypropyl)azaniumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Chloro-2-((3-methoxypropyl)amino)-o-acetotoluidide hydrochloride; o-ACETOTOLUIDIDE,5-CHLORO-2-((3-METHOXYPROPYL)AMINO)-,HYDROCHLORIDE; Acetamide,N-(5-chloro-2-methylphenyl)-2-[(3-methoxypropyl)amino]-,hydrochloride (1:1). Product Category: Heterocyclic Organic Compound. CAS No. 109561-94-6. Molecular formula: C13H20Cl2N2O2. Mole weight: 307.216 g/mol. Purity: 0.96. IUPACName: [2-(5-chloro-2-methylanilino)-2-oxoethyl]-(3-methoxypropyl)azanium;chloride. Canonical SMILES: CC1=C(C=C(C=C1)Cl)NC(=O)C[NH2+]CCCOC.[Cl-]. Product ID: ACM109561946. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-[6-[[2-[Dimethyl-[2-methyl-3-(2,2,6-trimethylcyclohexyl)propyl]azaniumyl]acetyl]amino]hexylamino]-2-oxoethyl]-dimethyl-[2-methyl-3-(2,2,6-trimethylcyclohexyl)propyl]azaniumdichloride | [2-[6-[[2-[Dimethyl-[2-methyl-3-(2,2,6-trimethylcyclohexyl)propyl]azaniumyl]acetyl]amino]hexylamino]-2-oxoethyl]-dimethyl-[2-methyl-3-(2,2,6-trimethylcyclohexyl)propyl]azaniumdichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 66967-72-4, AC1L2KER, LS-18145, [2-[6-[[2-[dimethyl-[2-methyl-3-(2,2,6-trimethylcyclohexyl)propyl]azaniumyl]acetyl]amino]hexylamino]-2-oxoethyl]-dimethyl-[2-methyl-3-(2,2,6-trimethylcyclohexyl)propyl]azanium dichloride, Ammonium, hexamethylenebis(iminocarbonylmethylene)bis(1-methyl-3-(2,2,6-trimethylcyclohexyl)propyl)bis(dimethyl-, dichloride, N,N-{hexane-1,6-diylbis[imino(2-oxoethane-2,1-diyl)]}bis[N,N,2-trimethyl-3-(2,2,6-trimethylcyclohexyl)propan-1-aminium] dichloride. Product Category: Heterocyclic Organic Compound. CAS No. 66967-72-4. Molecular formula: C40H80Cl2N4O2. Mole weight: 719.995 g/mol. Purity: 0.96. IUPACName: [2-[6-[[2-[dimethyl-[2-methyl-3-(2,2,6-trimethylcyclohexyl)propyl]azaniumyl]acetyl]amino]hexylamino]-2-oxoethyl]-dimethyl-[2-methyl-3-(2,2,6-trimethylcyclohexyl)propyl]azanium;dichloride. Canonical SMILES: CC1CCCC(C1CC(C)C[N+](C)(C)CC(=O)NCCCCCCNC(=O)C[N+](C)(C)CC(C)CC2C(CCCC2(C)C)C)(C)C.[Cl-].[Cl-]. Product ID: ACM66967724. Alfa Chemistry ISO 9001:2015 C | |
| 2-Acetyloxyethyl-[(3R,5S,8R,10S,13S,17R)-3-[2-acetyloxyethyl(dimethyl)azaniumyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-dimethylazaniumdibro | 2-Acetyloxyethyl-[(3R,5S,8R,10S,13S,17R)-3-[2-acetyloxyethyl(dimethyl)azaniumyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-dimethylazaniumdibro. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1L22C6, LS-16714, 2-acetyloxyethyl-[(3R,5S,8R,10S,13S,17R)-3-[2-acetyloxyethyl(dimethyl)azaniumyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-dimethylazanium dibromide, 50588-19-7, Ammonium, (5-alpha-androstan-3-beta,17-beta-ylene)bis(dimethyl(2-hydroxyethyl)-, dibromide, diacetate. Product Category: Heterocyclic Organic Compound. CAS No. 50588-19-7. Molecular formula: C31H56Br2N2O4. Mole weight: 680.595 g/mol. Purity: 0.96. IUPACName: 2-acetyloxyethyl-[(3R,5S,8R,10S,13S,17R)-3-[2-acetyloxyethyl(dimethyl)azaniumyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-dimethylazanium;dibromide. Product ID: ACM50588197. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acetylsulfanylethyl-[2-[4-[4-[2-[2-acetylsulfanylethyl(dimethyl)azaniumyl]-2-oxoethyl]phenyl]phenyl]acetyl]-dimethylazanium dibromide | 2-Acetylsulfanylethyl-[2-[4-[4-[2-[2-acetylsulfanylethyl(dimethyl)azaniumyl]-2-oxoethyl]phenyl]phenyl]acetyl]-dimethylazanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Thio-Achc-3, 4,4-Biphenylenebis(2-oxoethylenebis(2-acetylthioethyl)dimethylammonium) dibromide, Ammonium, (4,4-biphenylenebis(2-oxoethylene))bis((2-acetylthioethyl)dimethyl-, dibromide, AC1L2A09, LS-16864, 2-acetylsulfanylethyl-[2-[4-[4-[2-[2-acetylsulfanylethyl(dimethyl)azaniumyl]-2-oxoethyl]phenyl]phenyl]acetyl]-dimethylazanium dibromide, 60872-43-7. Product Category: Heterocyclic Organic Compound. CAS No. 60872-43-7. Molecular formula: C28H38Br2N2O4S2. Mole weight: 690.55 g/mol. Purity: 0.96. IUPACName: 2-acetylsulfanylethyl-[2-[4-[4-[2-[2-acetylsulfanylethyl(dimethyl)azaniumyl]-2-oxoethyl]phenyl]phenyl]acetyl]-dimethylazanium;dibromide. Canonical SMILES: CC(=O)SCC[N+](C)(C)C(=O)CC1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)[N+](C)(C)CCSC(=O)C.[Br-].[Br-]. Product ID: ACM60872437. Alfa Chemistry ISO 9001:2015 Certified. Categories: CHEMBL3249682. | |
| (2-Amino-2-oxoethyl)-diethyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]azanium chloride | (2-Amino-2-oxoethyl)-diethyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZH-111, Ethanaminium, 2-amino-N,N-diethyl-2-oxo-N-(2-oxo-2-((2,4,6-trimethylphenyl)amino)ethyl)-, chloride, AC1L1GU0, LS-65089, (2-amino-2-oxoethyl)-diethyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]azanium chloride, 79143-72-9. Product Category: Heterocyclic Organic Compound. CAS No. 79143-72-9. Molecular formula: C17H28ClN3O2. Mole weight: 341.876 g/mol. Purity: 0.96. IUPACName: (2-amino-2-oxoethyl)-diethyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]azanium;chloride. Canonical SMILES: CC[N+](CC)(CC(=O)N)CC(=O)NC1=C(C=C(C=C1C)C)C.[Cl-]. Product ID: ACM79143729. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[Amino-(4-azaniumylphenyl)methylidene]azaniumylethyl-diethylazaniumtrichloride | 2-[Amino-(4-azaniumylphenyl)methylidene]azaniumylethyl-diethylazaniumtrichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Amino-N-(2-diethylaminoethyl)benzamidine trihydrochloride, BENZAMIDINE, 4-AMINO-N-(2-DIETHYLAMINOETHYL)-, TRIHYDROCHLORIDE, 62979-83-3, 2-[amino-(4-azaniumylphenyl)methylidene]azaniumylethyl-diethylazanium trichloride, AC1NSF6B, AC1L2BF0, LS-27459, N-[(Z)-amino(4-ammoniophenyl)methylidene]-N,N-diethylethane-1,2-diaminium trichloride. Product Category: Heterocyclic Organic Compound. CAS No. 62979-83-3. Molecular formula: C13H25Cl3N4. Mole weight: 343.723 g/mol. Purity: 0.96. IUPACName: 2-[amino-(4-azaniumylphenyl)methylidene]azaniumylethyl-diethylazanium;trichloride. Canonical SMILES: CC[NH+](CC)CC[NH+]=C(C1=CC=C(C=C1)[NH3+])N.[Cl-].[Cl-].[Cl-]. Product ID: ACM62979833. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[Amino-(4-methoxyphenyl)methylidene]azaniumylethyl-dimethylazaniumdichloride | 2-[Amino-(4-methoxyphenyl)methylidene]azaniumylethyl-dimethylazaniumdichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LS-27538, N-(2-Dimethylaminoethyl)-4-methoxybenzamidine dihydrochloride, BENZAMIDINE, N-(2-DIMETHYLAMINOETHYL)-4-METHOXY-, DIHYDROCHLORIDE, 67011-47-6. Product Category: Heterocyclic Organic Compound. CAS No. 67011-47-6. Molecular formula: C12H21Cl2N3O. Mole weight: 294.221 g/mol. Purity: 0.96. IUPACName: 2-[amino-(4-methoxyphenyl)methylidene]azaniumylethyl-dimethylazanium dichloride. Product ID: ACM67011476. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[Amino-(4-propan-2-yloxyphenyl)methylidene]azaniumylethyl-dimethylazanium dichloride | 2-[Amino-(4-propan-2-yloxyphenyl)methylidene]azaniumylethyl-dimethylazanium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-Dimethylaminoethyl)-4-isopropoxybenzamidine dihydrochloride, BENZAMIDINE, N-(2-DIMETHYLAMINOETHYL)-4-ISOPROPOXY-, DIHYDROCHLORIDE, 66842-89-5, 2-[amino-(4-propan-2-yloxyphenyl)methylidene]azaniumylethyl-dimethylazanium dichloride, AC1L2JHR, AC1NSFA5, LS-27537, N-{(Z)-amino[4-(propan-2-yloxy)phenyl]methylidene}-N,N-dimethylethane-1,2-diaminium dichloride. Product Category: Heterocyclic Organic Compound. CAS No. 66842-89-5. Molecular formula: C14H25Cl2N3O. Mole weight: 322.274 g/mol. Purity: 0.96. IUPACName: 2-[amino-(4-propan-2-yloxyphenyl)methylidene]azaniumylethyl-dimethylazanium;dichloride. Canonical SMILES: CC(C)OC1=CC=C(C=C1)C(=[NH+]CC[NH+](C)C)N.[Cl-].[Cl-]. Product ID: ACM66842895. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[Amino(azaniumylidene)methyl]sulfanylethyl-trimethylazanium dibromide | 2-[Amino(azaniumylidene)methyl]sulfanylethyl-trimethylazanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID28898, LS-16698, 2-Trimethylaminoethylisothiuronium bromide hydrobromide, (2-(Amidinothio)ethyl)trimethylammonium bromide hydrobromide, AMMONIUM, (2-(AMIDINOTHIO)ETHYL)TRIMETHYL-, BROMIDE, MONOHYDROBROMIDE, Ethanaminium, 2-((aminoiminomethyl)thio)-N,N,N-trimethyl-, bromide, monohydrobromide, Ethanaminium, 2-((aminoiminomethyl)thio)-N,N,N-trimethyl-, bromide, monohydrobromide (9CI), 18129-31-2. Product Category: Heterocyclic Organic Compound. CAS No. 18129-31-2. Molecular formula: C6H17Br2N3S. Mole weight: 323.092 g/mol. Purity: 0.96. IUPACName: 2-[amino(azaniumylidene)methyl]sulfanylethyl-trimethylazanium dibromide. Product ID: ACM18129312. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[[Amino(azaniumyl)methylidene]amino]ethyl-benzyl-methylazanium sulfate | 2-[[Amino(azaniumyl)methylidene]amino]ethyl-benzyl-methylazanium sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID26507, 1-(2-(N-Methylbenzylamino)ethyl)guanidine sulfate, LS-73766, GUANIDINE, 1-(2-(N-METHYLBENZYLAMINO)ETHYL)-, SULFATE, 14156-77-5. Product Category: Heterocyclic Organic Compound. CAS No. 14156-77-5. Molecular formula: C11H20N4O4S. Mole weight: 304.366 g/mol. Purity: 0.96. IUPACName: 2-[[amino(azaniumyl)methylidene]amino]ethyl-benzyl-methylazanium sulfate. Canonical SMILES: CN(CCN=C(N)N)CC1=CC=CC=C1.OS(=O)(=O)O. Product ID: ACM14156775. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Carboxymethyl)-2,4-dihydroxy-4-oxobutanoate;diethyl-[(5-methyl-1,2-oxazol-3-yl)methyl]azanium | 2-(Carboxymethyl)-2,4-dihydroxy-4-oxobutanoate;diethyl-[(5-methyl-1,2-oxazol-3-yl)methyl]azanium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(Diethylaminomethyl)-5-methylisoxazole citrate; ISOXAZOLE,3-(DIETHYLAMINOMETHYL)-5-METHYL-,CITRATE (1:1); N-ethyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]ethanaminium 3-carboxy-2-(carboxymethyl)-2-hydroxypropanoate. Product Category: Heterocyclic Organic Compound. CAS No. 971-62-0. Molecular formula: C15H24N2O8. Mole weight: 360.36 g/mol. Purity: 0.96. IUPACName: 2-(carboxymethyl)-2,4-dihydroxy-4-oxobutanoate; diethyl-[(5-methyl-1,2-oxazol-3-yl)methyl]azanium. Canonical SMILES: CC[NH+](CC)CC1=NOC(=C1)C.C(C(=O)O)C(CC(=O)O)(C(=O)[O-])O. Product ID: ACM971620. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Chloro-6-methyl-phenyl)carbamoylmethyl-prop-2-enyl-azanium chloride | (2-Chloro-6-methyl-phenyl)carbamoylmethyl-prop-2-enyl-azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-chloro-6-methyl-phenyl)carbamoylmethyl-prop-2-enyl-azanium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 77966-30-4. Molecular formula: C12H16Cl2N2O. Product ID: ACM77966304. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloroethyl-bis[2-(4-methylphenoxy)ethyl]azanium chloride | 2-Chloroethyl-bis[2-(4-methylphenoxy)ethyl]azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-chloro-n,n-bis[2-(4-methylphenoxy)ethyl]ethanamine, AC1L2DOY, 63917-86-2, AC1Q3V1I, N-(2-chloroethyl)-2-(4-methylphenoxy)-N-[2-(4-methylphenoxy)ethyl]ethanamine. Product Category: Heterocyclic Organic Compound. CAS No. 63917-86-2. Molecular formula: C20H27Cl2NO2. Mole weight: 384.34 g/mol. Purity: 0.96. IUPACName: N-(2-chloroethyl)-2-(4-methylphenoxy)-N-[2-(4-methylphenoxy)ethyl]ethanamine. Canonical SMILES: CC1=CC=C(C=C1)OCCN(CCOC2=CC=C(C=C2)C)CCCl. Product ID: ACM63917862. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloroethyl-(phenylmethyl)-[1-(2-propan-2-ylphenoxy)propan-2-yl]azanium chloride | 2-Chloroethyl-(phenylmethyl)-[1-(2-propan-2-ylphenoxy)propan-2-yl]azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SKF 1001-A, 2-Isopropylphenoxyisopropylbenzyl-beta-chloroethylamine hydrochloride, BENZYLAMINE, N-(2-CHLOROETHYL)-N-(o-CUMENYLOXYISOPROPYL)-, HYDROCHLORIDE, 63991-06-0, AC1L2FMI, LS-43260, benzyl-(2-chloroethyl)-[1-(2-propan-2-ylphenoxy)propan-2-yl]azanium chloride, N-benzyl-N-(2-chloroethyl)-1-[2-(propan-2-yl)phenoxy]propan-2-aminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 63991-06-0. Molecular formula: C21H29Cl2NO. Mole weight: 382.367 g/mol. Purity: 0.96. IUPACName: benzyl-(2-chloroethyl)-[1-(2-propan-2-ylphenoxy)propan-2-yl]azanium;chloride. Canonical SMILES: CC(C)C1=CC=CC=C1OCC(C)[NH+](CCCl)CC2=CC=CC=C2.[Cl-]. Product ID: ACM63991060. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Chlorophenyl)methyl-[7-[(2-chlorophenyl)methylazaniumyl]octan-2-yl]azanium dichloride | (2-Chlorophenyl)methyl-[7-[(2-chlorophenyl)methylazaniumyl]octan-2-yl]azanium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-(2,7-Octamethylene)bis(2-chlorobenzylamine) dihydrochloride, Benzylamine, N,N-(2,7-octamethylene)bis(2-chloro-, dihydrochloride, N,N-Bis(o-chlorobenzyl)-1,6-dimethyl-1,6-hexanediamine dihydrochloride, 1,6-HEXANEDIAMINE, N,N-BIS(o-CHLOROBENZYL)-1,6-DIMETHYL-, DIHYDROCHLORIDE, 7165-63-1, AC1L2MLH, LS-75023, N,N-bis(2-chlorobenzyl)octane-2,7-diaminium dichloride, (2-chlorophenyl)methyl-[7-[(2-chlorophenyl)methylazaniumyl]octan-2-yl]azanium dichloride. Product Category: Heterocyclic Organic Compound. CAS No. 7165-63-1. Molecular formula: C22H32Cl4N2. Mole weight: 466.315 g/mol. Purity: 0.96. IUPACName: (2-chlorophenyl)methyl-[7-[(2-chlorophenyl)methylazaniumyl]octan-2-yl]azanium;dichloride. Canonical SMILES: CC(CCCCC(C)[NH2+]CC1=CC=CC=C1Cl)[NH2+]CC2=CC=CC=C2Cl.[Cl-].[Cl-]. Product ID: ACM7165631. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Diethylaminoethyl-methyl-(2-phenoxyethyl)azanium chloride | 2-Diethylaminoethyl-methyl-(2-phenoxyethyl)azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C 4800, N,N-Diethyl-N-methyl-N-(2-phenoxyethyl)ethylenediamine hydrochloride, ETHYLENEDIAMINE, N,N-DIETHYL-N-METHYL-N-(2-PHENOXYETHYL)-, HYDROCHLORIDE, AC1L1OUO, AC1Q1SBM, LS-68436, 2-diethylaminoethyl-methyl-(2-phenoxyethyl)azanium chloride, 2-(diethylamino)-n-methyl-n-(2-phenoxyethyl)ethanaminium chloride, 101418-46-6. Product Category: Heterocyclic Organic Compound. CAS No. 101418-46-6. Molecular formula: C15H27ClN2O. Mole weight: 286.841 g/mol. Purity: 0.96. IUPACName: 2-(diethylamino)ethyl-methyl-(2-phenoxyethyl)azanium;chloride. Canonical SMILES: CCN(CC)CC[NH+](C)CCOC1=CC=CC=C1.[Cl-]. Product ID: ACM101418466. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[Dimethyl-[4-(2,6,6-trimethylcyclohexen-1-yl)butan-2-yl]azaniumyl]ethyl-dimethyl-[4-(2,6,6-trimethylcyclohexen-1-yl)butan-2-yl]azanium dibromide | 2-[Dimethyl-[4-(2,6,6-trimethylcyclohexen-1-yl)butan-2-yl]azaniumyl]ethyl-dimethyl-[4-(2,6,6-trimethylcyclohexen-1-yl)butan-2-yl]azanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1L1B71, LS-17959, 2-[dimethyl-[4-(2,6,6-trimethylcyclohexen-1-yl)butan-2-yl]azaniumyl]ethyl-dimethyl-[4-(2,6,6-trimethylcyclohexen-1-yl)butan-2-yl]azanium dibromide, 72017-50-6, Ammonium, ethylenebis(1-methyl-3-(2,6,6-trimethyl-1-cyclohexen-1-yl)propyl)bis(dimethyl-, dibromide, hydrate. Product Category: Heterocyclic Organic Compound. CAS No. 72017-50-6. Molecular formula: C32H62Br2N2. Mole weight: 634.656 g/mol. Purity: 0.96. IUPACName: 2-[dimethyl-[4-(2,6,6-trimethylcyclohexen-1-yl)butan-2-yl]azaniumyl]ethyl-dimethyl-[4-(2,6,6-trimethylcyclohexen-1-yl)butan-2-yl]azanium;dibromide. Canonical SMILES: CC1=C(C(CCC1)(C)C)CCC(C)[N+](C)(C)CC[N+](C)(C)C(C)CCC2=C(CCCC2(C)C)C.[Br-].[Br-]. Product ID: ACM72017506. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Dimethylazaniumyl)ethyl-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)azanium dichloride | 2-(Dimethylazaniumyl)ethyl-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)azanium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID29295, LS-56070, 11-((2-(Dimethylamino)ethyl)amino)-7,8,9,10-tetrahydro-6H-cyclohepta(b)quinoline 2HCl, 6H-Cyclohepta(b)quinoline, 11-((2-(diethylamino)ethyl)amino)-7,8,9,10-tetrahydro-, dihydrochloride, N-(7,8,9,10-Tetrahydro-6H-cyclohepta(b)quinolin-11-yl)-N,N-dimethyl-1,2-ethanediamine 2HCl, 6H-CYCLOHEPTA(b)QUINOLINE, 11-((2-(DIETHYLAMINO)ETHYL)AMINO)-7,8,9,10-TETRAHYDRO, 18833-74-4. Product Category: Heterocyclic Organic Compound. CAS No. 18833-74-4. Molecular formula: C18H27Cl2N3. Mole weight: 356.333 g/mol. Purity: 0.96. IUPACName: dimethyl-[2-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-ylazaniumyl)ethyl]azanium dichloride. Product ID: ACM18833744. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-(dimethylcarbamoyloxy)phenyl]azanium chloride | [2-(dimethylcarbamoyloxy)phenyl]azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dimethylcarbamic acid 2-aminophenyl ester hydrochloride, Ro 2-1821, CARBAMIC ACID, DIMETHYL-, 2-AMINOPHENYL ESTER, HYDROCHLORIDE, AC1L2LCK, LS-49433, [2-(dimethylcarbamoyloxy)phenyl]azanium chloride, 67049-80-3. Product Category: Heterocyclic Organic Compound. CAS No. 67049-80-3. Molecular formula: C9H13ClN2O2. Mole weight: 216.665 g/mol. Purity: 0.96. IUPACName: [2-(dimethylcarbamoyloxy)phenyl]azanium;chloride. Canonical SMILES: CN(C)C(=O)OC1=CC=CC=C1[NH3+].[Cl-]. Product ID: ACM67049803. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-Hydroxy-2-(4-hydroxyphenyl)ethyl]azanium chloride | [2-Hydroxy-2-(4-hydroxyphenyl)ethyl]azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-Hydroxyphenyl)-2-aminoethanol hydrochloride, BENZYL ALCOHOL, alpha-(AMINOMETHYL)-p-HYDROXY-, HYDROCHLORIDE, AC1L2GL4, LS-42694, [2-hydroxy-2-(4-hydroxyphenyl)ethyl]azanium chloride, Benzenemethanol, alpha-(aminomethyl)-4-hydroxy-, hydrochloride, Benzenemethanol, alpha-(aminomethyl)-4-hydroxy-, hydrochloride (9CI), 4502-14-1. Product Category: Heterocyclic Organic Compound. CAS No. 4502-14-1. Molecular formula: C8H12ClNO2. Mole weight: 189.639 g/mol. Purity: 0.96. IUPACName: [2-hydroxy-2-(4-hydroxyphenyl)ethyl]azanium;chloride. Canonical SMILES: C1=CC(=CC=C1C(C[NH3+])O)O.[Cl-]. Product ID: ACM4502141. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Hydroxy-2-oxoacetate;1-(7-hydroxy-2-oxo-3,4-dihydroquinolin-1-yl)propan-2-yl-methyl-(2-phenylethyl)azanium | 2-Hydroxy-2-oxoacetate;1-(7-hydroxy-2-oxo-3,4-dihydroquinolin-1-yl)propan-2-yl-methyl-(2-phenylethyl)azanium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-Dihydro-7-hydroxy-1-(2-(methylphenethylamino)propyl)carbostyril oxalate, CARBOSTYRIL, 3,4-DIHYDRO-7-HYDROXY-1-(2-(METHYLPHENETHYLAMINO)PROPYL)-, OXALATE, AC1L1OGQ, AC1Q229C, LS-52249, 101173-03-9, 2-hydroxy-2-oxoacetate; 1-(7-hydroxy-2-oxo-3,4-dihydroquinolin-1-yl)propan-2-yl-methyl-phenethylazanium, 7-hydroxy-1-{2-[methyl(2-phenylethyl)amino]propyl}-3,4-dihydroquinolin-2(1h)-one ethanedioate(salt). Product Category: Heterocyclic Organic Compound. CAS No. 101173-03-9. Molecular formula: C23H28N2O6. Mole weight: 428.478 g/mol. Purity: 0.96. IUPACName: 2-hydroxy-2-oxoacetate;1-(7-hydroxy-2-oxo-3,4-dihydroquinolin-1-yl)propan-2-yl-methyl-(2-phenylethyl)azanium. Canonical SMILES: CC(CN1C(=O)CCC2=C1C=C(C=C2)O)[NH+](C)CCC3=CC=CC=C3.C(=O)(C(=O)[O-])O. Product ID: ACM101173039. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Hydroxy-2-oxoacetate;[2-(naphthalen-1-ylmethyl)-3-(oxolan-2-yl)propyl]-(2-piperidin-1-ium-1-ylethyl)azanium | 2-Hydroxy-2-oxoacetate;[2-(naphthalen-1-ylmethyl)-3-(oxolan-2-yl)propyl]-(2-piperidin-1-ium-1-ylethyl)azanium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Furanpropylamine, tetrahydro-beta-(1-naphthylmethyl)-N-(2-piperidinoethyl)-, bioxalate, 1-Naphthalenepropylamine, N-(2-piperidinoethyl)-beta-(tetrahydrofurfuryl)-, bioxalate, N-(2-Piperidinoethyl)-beta-tetrahydrofurfuryl-1-naphthalenepropylamine bioxalate, AC1L18YO, LS-70581, 10537-03-8, 2-hydroxy-2-oxoacetate; [2-(naphthalen-1-ylmethyl)-3-(oxolan-2-yl)propyl]-(2-piperidin-1-ium-1-ylethyl)azanium. Product Category: Heterocyclic Organic Compound. CAS No. 10537-03-8. Molecular formula: C29H40N2O9. Mole weight: 560.636 g/mol. Purity: 0.96. IUPACName: 2-hydroxy-2-oxoacetate;[2-(naphthalen-1-ylmethyl)-3-(oxolan-2-yl)propyl]-(2-piperidin-1-ium-1-ylethyl)azanium. Canonical SMILES: C1CC[NH+](CC1)CC[NH2+]CC(CC2CCCO2)CC3=CC=CC4=CC=CC=C43.C(=O)(C(=O)[O-])O.C(=O)(C(=O)[O-])O. Product ID: ACM10537038. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Hydroxy-2-oxoacetate;methyl-[1-(2-oxo-3,4-dihydroquinolin-1-yl)propan-2-yl]-(2-phenylethyl)azanium | 2-Hydroxy-2-oxoacetate;methyl-[1-(2-oxo-3,4-dihydroquinolin-1-yl)propan-2-yl]-(2-phenylethyl)azanium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-Dihydro-1-(2-(methylphenethylamino)propyl)carbostyril oxalate, CARBOSTYRIL, 3,4-DIHYDRO-1-(2-(METHYLPHENETHYLAMINO)PROPYL)-, OXALATE, 1-{2-[methyl(2-phenylethyl)amino]propyl}-3,4-dihydroquinolin-2(1h)-one ethanedioate, 101227-66-1, AC1L1OJZ, AC1Q229D, LS-52253, 2-hydroxy-2-oxoacetate; methyl-[1-(2-oxo-3,4-dihydroquinolin-1-yl)propan-2-yl]-phenethylazanium. Product Category: Heterocyclic Organic Compound. CAS No. 101227-66-1. Molecular formula: C23H28N2O5. Mole weight: 412.479 g/mol. Purity: 0.96. IUPACName: 2-hydroxy-2-oxoacetate;methyl-[1-(2-oxo-3,4-dihydroquinolin-1-yl)propan-2-yl]-(2-phenylethyl)azanium. Canonical SMILES: CC(CN1C(=O)CCC2=CC=CC=C21)[NH+](C)CCC3=CC=CC=C3.C(=O)(C(=O)[O-])O. Product ID: ACM101227661. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Hydroxyethyl-[3-[4-[4-[2-(2-hydroxyethyl-dimethyl-ammonio)carbonylet hyl]phenyl]phenyl]propanoyl]-dimethyl-azanium dibromide | 2-Hydroxyethyl-[3-[4-[4-[2-(2-hydroxyethyl-dimethyl-ammonio)carbonylet hyl]phenyl]phenyl]propanoyl]-dimethyl-azanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-hydroxyethyl-[3-[4-[4-[2-(2-hydroxyethyl-dimethyl-ammonio)carbonylet hyl]phenyl]phenyl]propanoyl]-dimethyl-azanium dibromide;4,4'-Biphenylenebis(3-oxopropylene)bis(dimethyl(2-hydroxyethyl)ammonium) dibromide. Product Category: Heterocyclic Organic Compound. CAS No. 77967-05-6. Molecular formula: C26H38Br2N2O4. Product ID: ACM77967056. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Hydroxyethyl-[[4-[[2-hydroxyethyl(dimethyl)azaniumyl]methyl]phenyl]methyl]-dimethylazanium dibromide | 2-Hydroxyethyl-[[4-[[2-hydroxyethyl(dimethyl)azaniumyl]methyl]phenyl]methyl]-dimethylazanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID58756, LS-18899, (p-Phenylenedimethylene)bis((2-hydroxyethyl)dimethylammonium bromide), AMMONIUM, (p-PHENYLENEDIMETHYLENE)BIS((2-HYDROXYETHYL)DIMETHYL-, DIBROMIDE, 101710-65-0. Product Category: Heterocyclic Organic Compound. CAS No. 101710-65-0. Molecular formula: C16H30Br2N2O2. Mole weight: 442.23 g/mol. Purity: 0.96. IUPACName: 2-hydroxyethyl-[[4-[[2-hydroxyethyl(dimethyl)azaniumyl]methyl]phenyl]methyl]-dimethylazanium dibromide. Canonical SMILES: C[N+](C)(CCO)CC1=CC=C(C=C1)C[N+](C)(C)CCO.[Br-].[Br-]. Product ID: ACM101710650. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Hydroxyethyl-dimethyl-(1-phenothiazin-10-ylpropan-2-yl)azaniumchloride | 2-Hydroxyethyl-dimethyl-(1-phenothiazin-10-ylpropan-2-yl)azaniumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Lergobit, Aprobit R, N-Hydroxyethylpromethazine chloride, C19H25N2OS, EINECS 218-238-0, CID16405, LS-18231, (2-Hydroxyethyl)dimethyl(1-methyl-2-phenothiazin-10-ylethyl)ammonium chloride, (2-Hydroxyethyl)dimethyl(alpha-methyl-10H-phenothiazine-10-ethyl) chloride, 1-(10-Phenothiazinylmethyl)ethyl-2-hydroxyethyldimethylammonium chloride, Ammonium, (2-hydroxyethyl)dimethyl(1-methyl-2-phenothiazin-10-ylethyl)-, chloride, 10H-Phenothiazine-10-ethanaminium, N-(2-hydroxyethyl)-N,N,alpha-trimethyl-, chloride, 10H-Phenothiazine-10-ethanaminium, N-(2-hydroxyethyl)-N,N,alpha-trimethyl-, chloride (9CI), 2090-54-2. Product Category: Heterocyclic Organic Compound. CAS No. 2090-54-2. Molecular formula: C19H25ClN2OS. Mole weight: 364.933 g/mol. Purity: 0.96. IUPACName: 2-hydroxyethyl-dimethyl-(1-phenothiazin-10-ylpropan-2-yl)azanium chloride. Canonical SMILES: CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)[N+](C)(C)CCO.[Cl-]. ECNumber: 218-238-0. Product ID: ACM2090542. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methylbutan-2-yl-[(pyridin-1-ium-3-ylamino)-(pyrimidin-2-ylamino)methylidene]azanium dichloride | 2-Methylbutan-2-yl-[(pyridin-1-ium-3-ylamino)-(pyrimidin-2-ylamino)methylidene]azanium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID48883, LS-73856, 1-tert-Pentyl-3-(3-pyridyl)-2-pyrimidylguanidine dihydrochloride, GUANIDINE, 1-tert-PENTYL-3-(3-PYRIDYL)-2-PYRIMIDYL-, DIHYDROCHLORIDE, 67026-84-0. Product Category: Heterocyclic Organic Compound. CAS No. 67026-84-0. Molecular formula: C15H22Cl2N6. Mole weight: 357.281 g/mol. Purity: 0.96. IUPACName: 2-methylbutan-2-yl-[(pyridin-1-ium-3-ylamino)-(pyrimidin-2-ylamino)methylidene]azanium dichloride. Canonical SMILES: CCC(C)(C)N=C(NC1=CN=CC=C1)NC2=NC=CC=N2.Cl. Density: 1.14g/cm³. Product ID: ACM67026840. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-oxochromen-6-yl)azanium chloride | (2-oxochromen-6-yl)azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Aminocoumarin, Coumarin, 6-amino-, 6-Amino-1,2-benzopyrone, 6-ABP, 2H-1-Benzopyran-2-one, 6-amino-, 6-Amino-2H-chromen-2-one, Oprea1_467607, Oprea1_644760, STOCK5S-09346, MolPort-000-881-528, 63989-79-7 (hydrochloride), AIDS003411, HMS1749K04, AIDS-003411, CID46153, STK140470, ZINC01612349, 6-Amino-2H-chromen-2-one hydrochloride, NSC613801 (HYDROCHLORIDE SALT), 14415-44-2. Product Category: Heterocyclic Organic Compound. CAS No. 14415-44-2. Molecular formula: C9H8ClNO2. Mole weight: 197.618 g/mol. Purity: 0.96. IUPACName: 6-aminochromen-2-one. Canonical SMILES: C1=CC2=C(C=CC(=O)O2)C=C1N. Product ID: ACM14415442. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Propylsulfonyloxyethyl(6-propylsulfonyloxyhexyl)azanium chloride | 2-Propylsulfonyloxyethyl(6-propylsulfonyloxyhexyl)azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-((2-Hydroxyethyl)amino)-1-hexanol dipropanesulfonate hydrochloride, 1-HEXANOL, 6-((2-HYDROXYETHYL)AMINO)-, DIPROPANESULFONATE (ester), HYDROCHLORIDE, AC1L2AE6, LS-75429, 2-propylsulfonyloxyethyl(6-propylsulfonyloxyhexyl)azanium chloride, 61556-93-2. Product Category: Heterocyclic Organic Compound. CAS No. 61556-93-2. Molecular formula: C14H32ClNO6S2. Mole weight: 409.99 g/mol. Purity: 0.96. IUPACName: 2-propylsulfonyloxyethyl(6-propylsulfonyloxyhexyl)azanium;chloride. Canonical SMILES: CCCS(=O)(=O)OCCCCCC[NH2+]CCOS(=O)(=O)CCC.[Cl-]. Product ID: ACM61556932. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-(Trifluoromethyl)phenyl]methyl-[[4-[[[2-(trifluoromethyl)phenyl]methylazaniumyl]methyl]-1-bicyclo[2.2.2]octanyl]methyl]azaniumdichloride | [2-(Trifluoromethyl)phenyl]methyl-[[4-[[[2-(trifluoromethyl)phenyl]methylazaniumyl]methyl]-1-bicyclo[2.2.2]octanyl]methyl]azaniumdichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Bicyclo(2.2.2)octanebis(methylamine), N,N-bis(2-trifluoromethylbenzyl)-, dihydrochloride, N,N-Bis(2-trifluoromethylbenzyl)-1,4-bicyclo(2.2.2)octanebis(methylamine) dihydrochloride, AC1L29IK, LS-43771, [2-(trifluoromethyl)phenyl]methyl-[[4-[[[2-(trifluoromethyl)phenyl]methylazaniumyl]methyl]-1-bicyclo[2.2.2]octanyl]methyl]azanium dichloride, 2477-23-8. Product Category: Heterocyclic Organic Compound. CAS No. 2477-23-8. Molecular formula: C26H32Cl2F6N2. Mole weight: 557.442 g/mol. Purity: 0.96. IUPACName: [2-(trifluoromethyl)phenyl]methyl-[[4-[[[2-(trifluoromethyl)phenyl]methylazaniumyl]methyl]-1-bicyclo[2.2.2]octanyl]methyl]azanium;dichloride. Canonical SMILES: C1CC2(CCC1(CC2)C[NH2+]CC3=CC=CC=C3C(F)(F)F)C[NH2+]CC4=CC=CC=C4C(F)(F)F.[Cl-].[Cl-]. Product ID: ACM2477238. Alfa Chemistry ISO 9001:2015 Certified. | |
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