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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 4-[4-(acetylsulfamoyl)anilino]-4-oxobutanoate | Heterocyclic Organic Compound. Alternative Names: Butanoic acid, 4- ( (4- ( (acetylamino)sulfonyl)phenyl)amino)-4-oxo-, monoammonium salt, ammonium 4-{[4- (acetylsulfamoyl)phenyl]amino}-4-oxobutanoate, Succinanilic acid, 4-(acetylsulfamoyl)-, monoammonium salt, 4- ( (4- ( (Acetylamino)sulfonyl)phenyl)amino)-4-oxobutanoic acid monoammonium salt, 112997-71-4, AC1Q6VNC, AC1L1TK2, LS-46063, azanium 4-[4-(acetylsulfamoyl)anilino]-4-oxobutanoate. CAS No. 112997-71-4. Molecular formula: C12H17N3O6S. Mole weight: 331.345 g/mol. Purity: 0.96. IUPACName: azanium; 4-[4-(acetylsulfamoyl)anilino]-4-oxobutanoate. Catalog: ACM112997714. |  |
| Azanium 4-oxo-4-(4-sulfamoylanilino)butanoate | Heterocyclic Organic Compound. Alternative Names: 4-((4-(Aminosulfonyl)phenyl)amino)-4-oxobutanoic acid monoammonium salt, BUTANOIC ACID, 4-((4-(AMINOSULFONYL)PHENYL)AMINO)-4-OXO-, MONOAMMONIUM SALT, 112997-65-6, AC1L1TJK, LS-46106, azanium 4-oxo-4-(4-sulfamoylanilino)butanoate, ammonium 4-oxo-4-[(4-sulfamoylphenyl)amino]butanoate. CAS No. 112997-65-6. Molecular formula: C10H15N3O5S. Mole weight: 289.308 g/mol. Purity: 0.96. IUPACName: azanium;4-oxo-4-(4-sulfamoylanilino)butanoate. Catalog: ACM112997656. | |
| 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. | |
| [1-(2-Methoxyphenyl)propan-2-ylamino]azanium chloride | Heterocyclic Organic Compound. Alternative Names: CID59487, LS-76847, 1-(o-Methoxy-alpha-methylphenethyl)hydrazine hydrochloride, HYDRAZINE, 1-(o-METHOXY-alpha-METHYLPHENETHYL)-, HYDROCHLORIDE, 102571-01-7. CAS No. 102571-01-7. Molecular formula: C10H17ClN2O. Mole weight: 216.708 g/mol. Purity: 0.96. IUPACName: [1-(2-methoxyphenyl)propan-2-ylamino]azanium chloride. Catalog: ACM102571017. | |
| 1-(2-Methoxyphenyl)propan-2-yl-(methylamino)azanium chloride | Heterocyclic Organic Compound. Alternative Names: CID59470, LS-76849, 1-(o-Methoxy-alpha-methylphenethyl)-2-methylhydrazine hydrochloride, HYDRAZINE, 1-(o-METHOXY-alpha-METHYLPHENETHYL)-2-METHYL-, HYDROCHLORIDE, 102570-90-1. CAS No. 102570-90-1. Molecular formula: C11H19ClN2O. Mole weight: 230.734 g/mol. Purity: 0.96. IUPACName: 1-(2-methoxyphenyl)propan-2-yl-(methylamino)azanium chloride. Canonical SMILES: CC(CC1=CC=CC=C1OC)[NH2+]NC.[Cl-]. Catalog: ACM102570901. | |
| 1-(4-Methoxyphenyl)pentan-3-yl-[2-[1-(4-methoxyphenyl)pentan-3-ylazaniumyl]ethyl]azanium dibromide | Heterocyclic Organic Compound. Alternative Names: CID58352, F 227, LS-68379, Ethylenediamine, N,N-bis(1-(p-methoxyphenyl)-3-pentyl)-, dihydrobromide, N,N-Bis(1-ethyl-3-(p-methoxyphenyl)propyl)ethylenediamine dihydrobromide, ETHYLENEDIAMINE, N,N-BIS(1-ETHYL-3-(p-METHOXYPHENYL)PROPYL)-, DIHYDROBROMIDE, 101418-43-3. CAS No. 101418-43-3. Molecular formula: C26H42Br2N2O2. Mole weight: 574.432 g/mol. Purity: 0.96. IUPACName: 1-(4-methoxyphenyl)pentan-3-yl-[2-[1-(4-methoxyphenyl)pentan-3-ylazaniumyl]ethyl]azanium dibromide. Canonical SMILES: CCC (CCC1=CC=C (C=C1)OC)[NH2+]CC[NH2+]C (CC)CCC2=CC=C (C=C2)OC. [Br-]. [Br-]. Catalog: ACM101418433. | |
| (1-Amino-1-oxobutan-2-yl)-bis(2-chloroethyl)azanium chloride | Heterocyclic Organic Compound. Alternative Names: CID57962, LS-47583, 2-(Bis(2-chloroethyl)amino)butyramide monohydrochloride, BUTYRAMIDE, 2-(BIS(2-CHLOROETHYL)AMINO)-, MONOHYDROCHLORIDE, 100700-18-3. 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-]. Catalog: ACM100700183. | |
| 1H-Benzimidazol-3-ium-2-ylmethyl(cyclohexyl)azanium dichloride | Heterocyclic Organic Compound. Alternative Names: CID59444, LS-32807, 2-Cyclohexylaminomethylbenzimidazole dihydrochloride, BENZIMIDAZOLE, 2-((CYCLOHEXYLAMINO)METHYL)-, DIHYDROCHLORIDE, 102516-92-7. 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-]. Catalog: ACM102516927. | |
| 1H-Benzimidazol-3-ium-2-ylmethyl(heptyl)azanium dichloride | Heterocyclic Organic Compound. Alternative Names: CID59457, 2-Heptylaminomethylbenzimidazole dihydrochloride, LS-32991, BENZIMIDAZOLE, 2-(HEPTYLAMINOMETHYL)-, DIHYDROCHLORIDE, 102517-01-1. CAS No. 102517-01-1. Molecular formula: C15H25Cl2N3. Mole weight: 318.285 g/mol. Purity: 0.96. IUPACName: 1H-benzimidazol-3-ium-2-ylmethyl(heptyl)azanium dichloride. Canonical SMILES: CCCCCCC [NH2+]CC1=NC2=CC=CC=C2 [NH2+]1. [Cl-]. [Cl-]. Catalog: ACM102517011. | |
| (1-Naphthalen-1-yl-4,5-dihydroimidazol-2-yl)azanium sulfate | Heterocyclic Organic Compound. Alternative Names: 2-IMIDAZOLINE,2-AMINO-1-(1-NAPHTHYL)-,SULFATE (2:1); (1-naphthalen-1-yl-4,5-dihydroimidazol-2-yl)azanium sulfate; 1-(1-Naphthyl)-2-amino-2-imidazoline sulfate; bis[1-(naphthalen-1-yl)-4,5-dihydro-1h-imidazol-2-aminium] sulfate. CAS No. 101564-89-0. Molecular formula: C26H28N6O4S. Mole weight: 520.603 g/mol. Purity: 0.96. IUPACName: (1-naphthalen-1-yl-4,5-dihydroimidazol-2-yl)azanium;sulfate. Canonical SMILES: C1CN (C (=N1)[NH3+])C2=CC=CC3=CC=CC=C32. C1CN (C (=N1)[NH3+])C2=CC=CC3=CC=CC=C32. [O-]S (=O) (=O)[O-]. Catalog: ACM101564890. | |
| 1-Phenylnonyl-[2-(1-phenylnonylazaniumyl)ethyl]azanium dibromide | Heterocyclic Organic Compound. Alternative Names: CID25467, F 234, LS-68391, N,N-Bis(1-phenylnonyl)ethylenediamine dihydrobromide, ETHYLENEDIAMINE, N,N-BIS(1-PHENYLNONYL)-, DIHYDROBROMIDE, 11109-79-8. 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-]. Catalog: ACM11109798. | |
| 2,1,3-Benzothiadiazol-6-yl-dimethyl-(octoxymethyl)azanium iodide | Heterocyclic Organic Compound. Alternative Names: CID59526, LS-16742, (2,1,3-Benzothia(S IV)diazol-5-yl)dimethyloctoxymethylammonium iodide, AMMONIUM, (2,1,3-BENZOTHIA(S IV)DIAZOL-5-YL)DIMETHYLOCTYLOXYMETHYL-, IODIDE, 102571-37-9. CAS No. 102571-37-9. Molecular formula: C17H28IN3OS. Mole weight: 449.393 g/mol. Purity: 0.96. IUPACName: 2,1,3-benzothiadiazol-5-yl-dimethyl-(octoxymethyl)azanium iodide. Catalog: ACM102571379. | |
| [2-(2,3-Dihydro-1,4-benzodioxin-2-yl)-2-hydroxyethyl]-(3-methoxypropyl)azanium chloride | Heterocyclic Organic Compound. Alternative Names: SAS 500, 1,4-Benzodioxan-2-methanol, alpha-(((3-methoxypropyl)amino)methyl)-, hydrochloride, 1-(3-Methoxypropylamino)-2-hydroxy-2-(1,4-benzodioxan-2-yl)ethane hydrochloride, AC1L18Q3, LS-34427, [2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxyethyl]-(3-methoxypropyl)azanium chloride, 10402-62-7. CAS No. 10402-62-7. Molecular formula: C14H22ClNO4. Mole weight: 303.782 g/mol. Purity: 0.96. IUPACName: [2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxyethyl]-(3-methoxypropyl)azanium;chloride. Canonical SMILES: COCCC[NH2+]CC(C1COC2=CC=CC=C2O1)O. [Cl-]. Catalog: ACM10402627. | |
| 2-[ (2, 6-Dichlorophenyl) carbamoylmethylsulfanyl]ethyl-diethyl-azanium c hloride | Heterocyclic Organic Compound. CAS No. 101651-69-8. Catalog: ACM101651698. | |
| [2-(2,6-Dimethylanilino)-2-oxoethyl]-(2-ethoxyethyl)azanium chloride | Heterocyclic Organic Compound. Alternative Names: CID59250, LS-13912, 2,6-ACETOXYLIDIDE, 2-(2-ETHOXYETHYLAMINO)-, HYDROCHLORIDE, 2,6-Dimethyl-2-(2-ethoxyethylamino)-acetanilide hydrochloride, 102207-86-3. CAS No. 102207-86-3. Molecular formula: C14H23ClN2O2. Mole weight: 286.798 g/mol. Purity: 0.96. IUPACName: [2-(2,6-dimethylanilino)-2-oxoethyl]-(2-ethoxyethyl)azanium chloride. Canonical SMILES: CCOCC[NH2+]CC(=O)NC1=C(C=CC=C1C)C. [Cl-]. Catalog: ACM102207863. | |
| 2-(2-azaniumylethyldisulfanyl)benzoate | Heterocyclic Organic Compound. Alternative Names: 2-(2-Aminoethyldithio)benzoic acid inner salt, BENZOIC ACID, 2-(2-AMINOETHYLDITHIO)-, inner salt, 1204-52-0, AC1L2439, 2-(2-azaniumylethyldisulfanyl)benzoate, 2-[(2-ammonioethyl)disulfanyl]benzoate, LS-35846. CAS No. 1204-52-0. Molecular formula: C9H11NO2S2. Mole weight: 229.319 g/mol. Purity: 0.96. IUPACName: 2-(2-azaniumylethyldisulfanyl)benzoate. Density: 1.38g/cm³. Catalog: ACM1204520. | |
| 2-(2-Benzoylphenoxy)ethyl-(1-phenylpropan-2-yl)azanium chloride | Heterocyclic Organic Compound. Alternative Names: CID25271, LS-38943, 2- (2- ( (alpha-Methylphenethyl) amino) ethoxy) benzophenone hydrochloride, BENZOPHENONE, 2-(2-((alpha-METHYLPHENETHYL)AMINO)ETHOXY)-, HYDROCHLORIDE, 10429-64-8. CAS No. 10429-64-8. Molecular formula: C24H26ClNO2. Mole weight: 395.922 g/mol. Purity: 0.96. IUPACName: 2-(2-benzoylphenoxy)ethyl-(1-phenylpropan-2-yl)azanium chloride. Canonical SMILES: CC (CC1=CC=CC=C1)[NH2+]CCOC2=CC=CC=C2C (=O)C3=CC=CC=C3. [Cl-]. Catalog: ACM10429648. | |
| [2- (2-Chloro-6-methylanilino)-2-oxoethyl]-[2- (diethylazaniumyl)ethyl]- (phenylmethyl)azanium dichloride | Heterocyclic Organic Compound. Alternative Names: C 5296, 2- (Benzyl (2- (diethylamino)ethyl)amino)-6-chloro-o-acetotoluidide dihydrochloride, o-Acetotoluidide, 2- (benzyl (2- (diethylamino)ethyl)amino)-6-chloro-, dihydrochloride, 102489-45-2, n-benzyl-n-{2-[(2-chloro-6-methylphenyl)amino]-2-oxoethyl}-n,n-diethylethane-1,2-diaminium dichloride, AC1Q1ROD, AC1L1R0W, LS-13743, benzyl-[2- (2-chloro-6-methylanilino)-2-oxoethyl]-[2- (diethylazaniumyl)ethyl]azanium dichloride. CAS No. 102489-45-2. Molecular formula: C22H32Cl3N3O. Mole weight: 460.868 g/mol. Purity: 0.96. IUPACName: benzyl-[2- (2-chloro-6-methylanilino)-2-oxoethyl]-[2- (diethylazaniumyl)ethyl]azanium; dichloride. Catalog: ACM102489452. | |
| [2-(2-Chloro-6-methylanilino)-2-oxoethyl]-(2-methylpropyl)azaniumchloride | Heterocyclic Organic Compound. Alternative Names: C 3156, 6-Chloro-2-(isobutylamino)-o-acetotoluidide, hydrochloride, o-ACETOTOLUIDIDE, 6-CHLORO-2-(ISOBUTYLAMINO)-, HYDROCHLORIDE, AC1Q1S2U, AC1L1R38, LS-13801, [2-(2-chloro-6-methylanilino)-2-oxoethyl]-(2-methylpropyl)azanium chloride, n-{2-[(2-chloro-6-methylphenyl)amino]-2-oxoethyl}-2-methylpropan-1-aminium chloride, 102489-59-8. CAS No. 102489-59-8. Molecular formula: C13H20Cl2N2O. Mole weight: 291.217 g/mol. Purity: 0.96. IUPACName: [2-(2-chloro-6-methylanilino)-2-oxoethyl]-(2-methylpropyl)azanium;chloride. Canonical SMILES: CC1=C (C (=CC=C1)Cl)NC (=O)C[NH2+]CC (C)C. [Cl-]. Catalog: ACM102489598. | |
| [2- (2-Chloro-6-methylanilino)-2-oxoethyl]-ethyl-[2- (phenoxy)ethyl]azanium chloride | Heterocyclic Organic Compound. Alternative Names: C 5295, 6-Chloro-2-(ethyl(2-phenoxyethyl)amino)-o-acetotoluidide hydrochloride, o-ACETOTOLUIDIDE, 6-CHLORO-2-(ETHYL(2-PHENOXYETHYL)AMINO)-, HYDROCHLORIDE, AC1L1R2W, AC1Q1S40, LS-13796, [2-(2-chloro-6-methylanilino)-2-oxoethyl]-ethyl-(2-phenoxyethyl)azanium chloride, 2-[(2-chloro-6-methylphenyl)amino]-n-ethyl-2-oxo-n-(2-phenoxyethyl)ethanaminium chloride, 102489-57-6. CAS No. 102489-57-6. Molecular formula: C19H24Cl2N2O2. Mole weight: 383.312 g/mol. Purity: 0.96. IUPACName: [2-(2-chloro-6-methylanilino)-2-oxoethyl]-ethyl-(2-phenoxyethyl)azanium;chloride. Canonical SMILES: CC[NH+] (CCOC1=CC=CC=C1)CC (=O)NC2=C (C=CC=C2Cl)C. [Cl-]. Catalog: ACM102489576. | |
| [2-(2-Chloro-6-methylanilino)-2-oxoethyl]-(furan-2-ylmethyl)azaniumchloride | Heterocyclic Organic Compound. Alternative Names: C 3211, 6-Chloro-2-(2-furylmethyl)amino-o-acetotoluidide, hydrochloride, o-ACETOTOLUIDIDE, 6-CHLORO-2-(2-FURYLMETHYL)AMINO-, HYDROCHLORIDE, AC1Q1S2V, AC1L1R32, LS-13799, [2-(2-chloro-6-methylanilino)-2-oxoethyl]-(furan-2-ylmethyl)azanium chloride, 2-[(2-chloro-6-methylphenyl)amino]-n-(furan-2-ylmethyl)-2-oxoethanaminium chloride, 102489-58-7. CAS No. 102489-58-7. Molecular formula: C14H16Cl2N2O2. Mole weight: 315.195 g/mol. Purity: 0.96. IUPACName: [2-(2-chloro-6-methylanilino)-2-oxoethyl]-(furan-2-ylmethyl)azanium;chloride. Canonical SMILES: CC1=C (C (=CC=C1)Cl)NC (=O)C[NH2+]CC2=CC=CO2. [Cl-]. Catalog: ACM102489587. | |
| [2-(2-Chloroanilino)-2-oxoethyl]-methyl-(2-piperidin-1-ium-1-ylethyl)azanium dichloride | Heterocyclic Organic Compound. 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-. 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. Catalog: ACM101651665. | |
| 2-(2-Chloroethylazaniumyl)ethyl-(6-chloro-2-methoxyacridin-9-yl)azaniumdichloride | Heterocyclic Organic Compound. Alternative Names: Quinacrine ethyl M/2, ICR 171, ICR-125, CID24896, LS-14299, 9-(2-((2-Chloroethyl)amino)ethylamino)-6-chloro-2-methoxyacridine, dihydrochloride, Acridine, 9-(2-((2-chloroethyl)amino)ethylamino)-6-chloro-2-methoxy-, dihydrochloride, 10072-24-9. CAS No. 10072-24-9. Molecular formula: C18H21Cl4N3O. Mole weight: 437.191 g/mol. Purity: 0.96. IUPACName: 2-chloroethyl-[2-[(6-chloro-2-methoxyacridin-9-yl)azaniumyl]ethyl]azanium dichloride. Canonical SMILES: COC1=CC2=C (C3=C (C=C (C=C3) Cl) N=C2C=C1) [NH2+]CC[NH2+]CCCl. [Cl-]. [Cl-]. Catalog: ACM10072249. | |
| 2-[(2-Hydroxy-4-oxochromene-3-carbonyl)amino]ethyl-bis(2-methylpropyl)azanium chloride | Heterocyclic Organic Compound. Alternative Names: CID14721, LS-55180, 3- ( (2- (Diisobutylamino)ethyl)carbamoyl)-4-hydroxycoumarin hydrochloride, COUMARIN, 3- ( (2- (DIISOBUTYLAMINO)ETHYL)CARBAMOYL)-4-HYDROXY-, MONOHYDROCHLORIDE, 1245-33-6. CAS No. 1245-33-6. Molecular formula: C20H29ClN2O4. Mole weight: 396.908 g/mol. Purity: 0.96. IUPACName: 2-[(2-hydroxy-4-oxochromene-3-carbonyl)amino]ethyl-bis(2-methylpropyl)azanium chloride. Canonical SMILES: CC (C)C[NH+] (CCNC (=O)C1=C (C2=CC=CC=C2OC1=O)O)CC (C)C. [Cl-]. Catalog: ACM1245336. | |
| [2-[3-[[2-[Diethyl (methyl) azaniumyl]acetyl]amino]anilino]-2-oxoethyl]-diethyl-methylazanium diiodide | Heterocyclic Organic Compound. Alternative Names: IEM-269, (m-Phenylenebis (iminocarbonylmethylene))bis (diethylmethylammonium iodide), AMMONIUM, (m-PHENYLENEBIS (IMINOCARBONYLMETHYLENE))BIS (DIETHYLMETHYL-, DIIODIDE, 103133-38-6, AC1L1RU8, LS-18854, 2,2-(benzene-1,3-diyldiimino)bis(N,N-diethyl-N-methyl-2-oxoethanaminium) diiodide, [2-[3-[[2-[diethyl (methyl) azaniumyl]acetyl]amino]anilino]-2-oxoethyl]-diethyl-methylazanium diiodide. CAS No. 103133-38-6. Molecular formula: C20H36I2N4O2. Mole weight: 618.334 g/mol. Purity: 0.96. IUPACName: [2-[3-[[2-[diethyl (methyl) azaniumyl]acetyl]amino]anilino]-2-oxoethyl]-diethyl-methylazanium; diiodide. Canonical SMILES: CC[N+] (C) (CC)CC (=O)NC1=CC (=CC=C1)NC (=O)C[N+] (C) (CC)CC. [I-]. [I-]. Catalog: ACM103133386. | |
| 2-[3-[2-[Diethyl (methyl)azaniumyl]ethoxycarbonyl]-2, 4-diphenylcyclobutanecarbonyl]oxyethyl-diethyl-methylazanium diiodide | Heterocyclic Organic Compound. 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. 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-]. Catalog: ACM10066725. | |
| [2-(3-Chloro-2-methylanilino)-2-oxoethyl]-(2-methylpropyl)azaniumchloride | Heterocyclic Organic Compound. Alternative Names: CID60357, LS-13800, 3-Chloro-2-isobutylamino-o-acetotoluidide hydrochloride, o-ACETOTOLUIDIDE, 3-CHLORO-2-ISOBUTYLAMINO-, HYDROCHLORIDE, 109654-77-5. CAS No. 109654-77-5. Molecular formula: C13H20Cl2N2O. Mole weight: 291.217 g/mol. Purity: 0.96. IUPACName: [2-(3-chloro-2-methylanilino)-2-oxoethyl]-(2-methylpropyl)azanium chloride. Canonical SMILES: CC1=C(C=CC=C1Cl)NC(=O)C[NH2+]CC(C)C. [Cl-]. Catalog: ACM109654775. | |
| [2-(3-Chloro-4-methylanilino)-2-oxoethyl]-(2-methylpropyl)azaniumchloride | Heterocyclic Organic Compound. Alternative Names: 3-Chloro-2-isobutylamino-p-acetotoluidide hydrochloride, p-ACETOTOLUIDIDE, 3-CHLORO-2-ISOBUTYLAMINO-, HYDROCHLORIDE, n-{2-[(3-chloro-4-methylphenyl)amino]-2-oxoethyl}-2-methylpropan-1-aminium chloride, 109651-74-3, AC1L1T2W, AC1Q1S26, LS-13802, [2-(3-chloro-4-methylanilino)-2-oxoethyl]-(2-methylpropyl)azanium chloride. CAS No. 109651-74-3. Molecular formula: C13H20Cl2N2O. Mole weight: 291.217 g/mol. Purity: 0.96. IUPACName: [2-(3-chloro-4-methylanilino)-2-oxoethyl]-(2-methylpropyl)azanium;chloride. Canonical SMILES: CC1=C (C=C (C=C1)NC (=O)C[NH2+]CC (C)C)Cl. [Cl-]. Catalog: ACM109651743. | |
| [2-(3-Chloroanilino)-2-oxoethyl]-(3-methoxypropyl)azanium chloride | Heterocyclic Organic Compound. Alternative Names: 3-Chloro-2-((3-methoxypropyl)amino)acetanilide hydrochloride, ACETANILIDE, 3-CHLORO-2-((3-METHOXYPROPYL)AMINO)-, HYDROCHLORIDE, AC1L1SVZ, AC1Q1S29, LS-10573, [2-(3-chloroanilino)-2-oxoethyl]-(3-methoxypropyl)azanium chloride, n-{2-[(3-chlorophenyl)amino]-2-oxoethyl}-3-methoxypropan-1-aminium chloride, 108631-19-2. CAS No. 108631-19-2. Molecular formula: C12H18Cl2N2O2. Mole weight: 293.19 g/mol. Purity: 0.96. IUPACName: [2-(3-chloroanilino)-2-oxoethyl]-(3-methoxypropyl)azanium;chloride. Canonical SMILES: COCCC[NH2+]CC(=O)NC1=CC(=CC=C1)Cl. [Cl-]. Catalog: ACM108631192. | |
| 2-[4-(4-Azaniumylbutyl)-2-methoxybenzoyl]oxyethyl-diethylazaniumdichloride | Heterocyclic Organic Compound. Alternative Names: WIN 2633, 4-Butylamino-o-anisic acid 2-(diethylamino)ethyl ester dihydrochloride, 4- (4-{[2- (diethylammonio)ethoxy]carbonyl}-3-methoxyphenyl)butan-1-aminium dichloride, o-ANISIC ACID, 4-BUTYLAMINO-, 2-(DIETHYLAMINO)ETHYL ESTER, DIHYDROCHLORIDE, 102583-88-0, AC1L1RHK, AC1Q1RPV, LS-20082, 2-[4-(4-azaniumylbutyl)-2-methoxybenzoyl]oxyethyl-diethylazanium dichloride. CAS No. 102583-88-0. Molecular formula: C18H32Cl2N2O3. Mole weight: 395.364 g/mol. Purity: 0.96. IUPACName: 2-[4-(4-azaniumylbutyl)-2-methoxybenzoyl]oxyethyl-diethylazanium;dichloride. Canonical SMILES: CC[NH+] (CC)CCOC (=O)C1=C (C=C (C=C1)CCCC[NH3+])OC. [Cl-]. [Cl-]. Catalog: ACM102583880. | |
| 2-(4-Azaniumyl-2-butoxybenzoyl)oxyethyl-dimethylazanium dichloride | Heterocyclic Organic Compound. Alternative Names: WIN 4103, 3-butoxy-4-{[2- (dimethylammonio) ethoxy]carbonyl}anilinium dichloride, 4-Amino-2-butoxy-benzoic acid 2-(dimethylamino)ethyl ester dihydrochloride, BENZOIC ACID, 4-AMINO-2-BUTOXY-, 2-(DIMETHYLAMINO)ETHYL ESTER, DIHYDROCHLORIDE, 100811-76-5, AC1Q1RPU, AC1L1O4T, LS-35647, 2-(4-azaniumyl-2-butoxybenzoyl)oxyethyl-dimethylazanium dichloride. CAS No. 100811-76-5. Molecular formula: C15H26Cl2N2O3. Mole weight: 353.285 g/mol. Purity: 0.96. IUPACName: 2-(4-azaniumyl-2-butoxybenzoyl)oxyethyl-dimethylazanium;dichloride. Catalog: ACM100811765. | |
| 2-(4-Azaniumyl-2-propoxybenzoyl)oxyethyl-dimethylazanium dichloride | Heterocyclic Organic Compound. Alternative Names: WIN 4090, 2-(4-azaniumyl-2-propoxybenzoyl)oxyethyl-dimethylazanium dichloride, 4-Amino-2-propoxy-benzoic acid 2-(dimethylamino)ethyl ester dihydrochloride, BENZOIC ACID, 4-AMINO-2-PROPOXY-, 2-(DIMETHYLAMINO)ETHYL ESTER, DIHYDROCHLORIDE, 100311-14-6, AC1L1NKQ, AC1Q1RPT, LS-36014, 4-{[2- (dimethylammonio)ethoxy]carbonyl}-3-propoxyanilinium dichloride. CAS No. 100311-14-6. Molecular formula: C14H24Cl2N2O3. Mole weight: 339.258 g/mol. Purity: 0.96. IUPACName: 2-(4-azaniumyl-2-propoxybenzoyl)oxyethyl-dimethylazanium;dichloride. Catalog: ACM100311146. | |
| 2-(4-Methylphenyl)sulfanylacetate; tris(2-hydroxyethyl)azanium | Heterocyclic Organic Compound. Alternative Names: 2-(4-methylphenyl)sulfanylacetate tris(2-hydroxyethyl)azanium. CAS No. 102582-88-7. Molecular formula: C15H25NO5S. Mole weight: 331.428 g/mol. Purity: 0.96. IUPACName: 2-(4-methylphenyl)sulfanylacetate;tris(2-hydroxyethyl)azanium. Canonical SMILES: CC1=CC=C(C=C1)SCC(=O)[O-]. C(CO)[NH+](CCO)CCO. Catalog: ACM102582887. | |
| 2-(4-Nitrophenyl)sulfanylacetate; tris(2-hydroxyethyl)azanium | Heterocyclic Organic Compound. Alternative Names: ((4-Nitrophenyl)thio)acetic acid 2,2,2-nitrilotris(ethanol) (1:1); 2-(4-nitrophenyl)sulfanylacetate; tris(2-hydroxyethyl)azanium; 2-hydroxy-N,N-bis(2-hydroxyethyl)ethanaminium [(4-nitrophenyl)sulfanyl]acetate; Acetic acid,((4-nitrophenyl)thio)-,compd. wit. CAS No. 102582-90-1. Molecular formula: C14H22N2O7S. Mole weight: 362.399 g/mol. Purity: 0.96. IUPACName: 2-(4-nitrophenyl)sulfanylacetate;tris(2-hydroxyethyl)azanium. Canonical SMILES: C1=CC (=CC=C1[N+] (=O)[O-])SCC (=O)[O-]. C (CO)[NH+] (CCO)CCO. Catalog: ACM102582901. | |
| [2-[5-[[2-[Diethyl (methyl)azaniumyl]acetyl]amino]-2, 4-dimethylanilino]-2-oxoethyl]-diethyl-methylazanium diiodide | Heterocyclic Organic Compound. 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. 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-]. Catalog: ACM100468788. | |
| [2-[5-[[2-[Diethyl (methyl)azaniumyl]acetyl]amino]-2-methylanilino]-2-oxoethyl]-diethyl-methylazanium diiodide | Heterocyclic Organic Compound. Alternative Names: IEM-294, CID58147, LS-18678, (4-Methyl-m-phenylenebis (iminocarbonylmethylene))bis (diethylmethylammonium iodide), Ammonium, (4-methyl-m-phenylenebis (iminocarbonylmethylene))bis (diethylmethyl-, diiodide, 101015-22-9. CAS No. 101015-22-9. Molecular formula: C21H38I2N4O2. Mole weight: 632.361 g/mol. Purity: 0.96. IUPACName: [2-[3-[[2-[diethyl (methyl)azaniumyl]acetyl]amino]-4-methylanilino]-2-oxoethyl]-diethyl-methylazanium diiodide. Canonical SMILES: CC[N+] (C) (CC)CC (=O)NC1=CC (=C (C=C1)C)NC (=O)C[N+] (C) (CC)CC. [I-]. [I-]. Catalog: ACM101015229. | |
| [2-(5-Chloro-2-methylanilino)-2-oxoethyl]-(3-methoxypropyl)azaniumchloride | Heterocyclic Organic Compound. 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). 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-]. Catalog: ACM109561946. | |
| 2-[6-[2-[Diethyl (methyl)azaniumyl]ethoxy]pyridazin-3-yl]oxyethyl-diethyl-methylazanium diiodide | Heterocyclic Organic Compound. Alternative Names: (3, 6-Pyridazinediylbis (oxyethylene))bis (diethylmethylammonium iodide), AMMONIUM, (3, 6-PYRIDAZINEDIYLBIS (OXYETHYLENE))BIS (DIETHYLMETHYL-, DIIODIDE, AC1L1T2Q, AC1Q1T97, LS-18960, 2,2-[pyridazine-3,6-diylbis(oxy)]bis(n,n-diethyl-n-methylethanaminium) diiodide, 109643-89-2, 2-[6-[2-[diethyl (methyl)azaniumyl]ethoxy]pyridazin-3-yl]oxyethyl-diethyl-methylazanium diiodide. CAS No. 109643-89-2. Molecular formula: C18H36I2N4O2. Mole weight: 594.313 g/mol. Purity: 0.96. IUPACName: 2-[6-[2-[diethyl (methyl)azaniumyl]ethoxy]pyridazin-3-yl]oxyethyl-diethyl-methylazanium; diiodide. Canonical SMILES: CC[N+] (C) (CC)CCOC1=NN=C (C=C1)OCC[N+] (C) (CC)CC. [I-]. [I-]. Catalog: ACM109643892. | |
| (2-Amino-2-oxoethyl)-[2-[(2-amino-2-oxoethyl)-(2-chloroethyl)azaniumyl]ethyl]-(2-chloroethyl)azanium; 2,4,6-trinitrophenolate | Heterocyclic Organic Compound. Alternative Names: 2,2-(Ethylenebis((2-chloroethyl)imino))bisacetamide dipicrate, ACETAMIDE, 2,2-(ETHYLENEBIS((2-CHLOROETHYL)IMINO))BIS-, DIPICRATE, N,N-Bis(2-chloroethyl)-N,N-bis(carbamoylmethyl)ethylenediamine dipicrate, AC1L1NZT, AC1Q5AIN, LS-9541, (2-amino-2-oxoethyl)-[2-[(2-amino-2-oxoethyl)-(2-chloroethyl)azaniumyl]ethyl]-(2-chloroethyl)azanium; 2,4,6-trinitrophenolate, 100576-10-1, n,n-bis(2-amino-2-oxoethyl)-n,n-bis(2-chloroethyl)ethane-1,2-diaminium bis(2,4,6-trinitrophenolate). CAS No. 100576-10-1. Molecular formula: C22H26Cl2N10O16. Mole weight: 757.405 g/mol. Purity: 0.96. IUPACName: (2-amino-2-oxoethyl)-[2-[(2-amino-2-oxoethyl)-(2-chloroethyl)azaniumyl]ethyl]-(2-chloroethyl)azanium;2,4,6-trinitrophenolate. Catalog: ACM100576101. | |
| (2-Amino-2-oxoethyl)-(2-chloroethyl)-(2-chloropropyl)azanium chloride | Heterocyclic Organic Compound. Alternative Names: 2-(N-(2-Chloroethyl)-N-(2-chloropropyl)amino)acetamide monohydrochloride, 2-(N-(2-Chloroethyl)-2-chloropropylamino)acetamide hydrochloride, n-(2-amino-2-oxoethyl)-2-chloro-n-(2-chloroethyl)propan-1-aminium chloride, ACETAMIDE, 2-(N-(2-CHLOROETHYL)-N-(2-CHLOROPROPYL)AMINO)-, MONOHYDROCHLORIDE, 102585-41-1, AC1L1RJH, AC1Q1S4S, LS-8524, (2-amino-2-oxoethyl)-(2-chloroethyl)-(2-chloropropyl)azanium chloride. CAS No. 102585-41-1. Molecular formula: C7H15Cl3N2O. Mole weight: 249.566 g/mol. Purity: 0.96. IUPACName: (2-amino-2-oxoethyl)-(2-chloroethyl)-(2-chloropropyl)azanium;chloride. Canonical SMILES: CC(C[NH+](CCCl)CC(=O)N)Cl.[Cl-]. Catalog: ACM102585411. | |
| 2-Bicyclo[3.1.0]hexanyl(propan-2-yl)azanium; 2-hydroxy-2-oxoacetate | Heterocyclic Organic Compound. Alternative Names: Isopropylamine, N-bicyclo(3.1.0)hex-2-yl-, oxalate, N-Bicyclo(3.1.0)hex-2-yl-1-methylethylamine oxalate, n-(1-methylethyl)bicyclo[3.1.0]hexan-2-amine ethanedioate, ETHYLAMINE, N-BICYCLO(3.1.0)HEX-2-YL-1-METHYL-, OXALATE, 101418-23-9, AC1L1OSL, AC1Q2298, LS-67925, 4-bicyclo[3.1.0]hexanyl(propan-2-yl)azanium; 2-hydroxy-2-oxoacetate. CAS No. 101418-23-9. Molecular formula: C11H19NO4. Mole weight: 229.273 g/mol. Purity: 0.96. IUPACName: 2-bicyclo[3.1.0]hexanyl(propan-2-yl)azanium;2-hydroxy-2-oxoacetate. Canonical SMILES: CC(C)[NH2+]C1CCC2C1C2. C(=O)(C(=O)[O-])O. Catalog: ACM101418239. | |
| 2-[Bis(2-chloroethyl)azaniumyl]ethyl-cyclohexyl-methylazanium dichloride | Heterocyclic Organic Compound. Alternative Names: Ethylenediamine, N,N-bis(2-chloroethyl)-N-cyclohexyl-N-methyl-, dihydrochloride, n,n-bis(2-chloroethyl)-n-cyclohexyl-n-methylethane-1,2-diaminium dichloride, N,N-Bis(2-chloroethyl)-N-cyclohexyl-N-methylethylenediamine dihydrochloride, 101418-36-4, AC1L1OTO, AC1Q1ROJ, LS-68369, bis (2-chloroethyl)-[2-[cyclohexyl (methyl)azaniumyl]ethyl]azanium dichloride. CAS No. 101418-36-4. Molecular formula: C13H28Cl4N2. Mole weight: 354.187 g/mol. Purity: 0.96. IUPACName: bis (2-chloroethyl)-[2-[cyclohexyl (methyl)azaniumyl]ethyl]azanium; dichloride. Canonical SMILES: C[NH+](CC[NH+](CCCl)CCCl)C1CCCCC1. [Cl-]. [Cl-]. Catalog: ACM101418364. | |
| 2-Bromoethyl-(2-fluoroethyl)azanium chloride | Heterocyclic Organic Compound. CAS No. 101198-10-1. Catalog: ACM101198101. | |
| 2-Bromoethyl(phenyl)azanium bromide | Heterocyclic Organic Compound. Alternative Names: Ambmblo655498, MolPort-003-909-779, NSC25318, 1005-66-9. CAS No. 1005-66-9. Molecular formula: C8H11Br2N. Mole weight: 280.988 g/mol. Purity: 0.96. IUPACName: N-(2-bromoethyl)aniline hydrobromide. Canonical SMILES: C1=CC=C(C=C1)NCCBr.Br. ECNumber: 213-738-5. Catalog: ACM1005669. | |
| [2-(Butan-2-ylamino)-2-oxoethyl]-(7-chloroquinolin-4-yl)azanium chloride | Heterocyclic Organic Compound. Alternative Names: 2-(7-Chloro-4-quinolylamino)-N-sec-butylacetamide monohydrochloride, n-[2-(butan-2-ylamino)-2-oxoethyl]-7-chloroquinolin-4-aminium chloride, ACETAMIDE, 2-(7-CHLORO-4-QUINOLYLAMINO)-N-sec-BUTYL-, MONOHYDROCHLORIDE, 102585-45-5, AC1L1RK2, AC1Q1S2B, LS-8689, [2-(butan-2-ylamino)-2-oxoethyl]-(7-chloroquinolin-4-yl)azanium chloride. CAS No. 102585-45-5. Molecular formula: C15H19Cl2N3O. Mole weight: 328.237 g/mol. Purity: 0.96. IUPACName: [2-(butan-2-ylamino)-2-oxoethyl]-(7-chloroquinolin-4-yl)azanium;chloride. Canonical SMILES: CCC (C)NC (=O)C[NH2+]C1=C2C=CC (=CC2=NC=C1)Cl. [Cl-]. Catalog: ACM102585455. | |
| (2-Chlorophenyl)methyl-(1-hydroxybutan-2-yl)azanium chloride | Heterocyclic Organic Compound. Alternative Names: 1-BUTANOL, 2-(((2-CHLOROPHENYL)METHYL)AMINO)-, HYDROCHLORIDE, (R)-, (R)-2-(((2-Chlorophenyl)methyl)amino)-1-butanol hydrochloride, AC1L1THN, AC1Q1S3C, LS-46471, n-(2-chlorobenzyl)-1-hydroxybutan-2-aminium chloride, (2-chlorophenyl)methyl-(1-hydroxybutan-2-yl)azanium chloride, 112767-76-7. CAS No. 112767-76-7. Molecular formula: C11H17Cl2NO. Mole weight: 250.165 g/mol. Purity: 0.96. IUPACName: (2-chlorophenyl)methyl-(1-hydroxybutan-2-yl)azanium;chloride. Catalog: ACM112767767. | |
| (2-Chlorophenyl) methyl- [2- [5- [2- [ (2-chlorophenyl) methyl-diethyl-ammonio] ethylcarbamoyl] pentanoylamino] ethyl] -diethyl-azanium dichloride | Heterocyclic Organic Compound. CAS No. 108021-63-2. Catalog: ACM108021632. | |
| (2-Chlorophenyl)methyl-[(2R)-1-hydroxybutan-2-yl]azanium chloride | Heterocyclic Organic Compound. Alternative Names: (S)-2-(((2-Chlorophenyl)methyl)amino)-1-butanol hydrochloride, 1-BUTANOL, 2-(((2-CHLOROPHENYL)METHYL)AMINO)-, HYDROCHLORIDE, (S)-, AC1L1THT, AC1Q1S3B, LS-46472, (2-chlorophenyl)methyl-[(2R)-1-hydroxybutan-2-yl]azanium chloride, 112767-77-8. CAS No. 112767-77-8. Molecular formula: C11H17Cl2NO. Mole weight: 250.165 g/mol. Purity: 0.96. IUPACName: (2-chlorophenyl)methyl-[(2R)-1-hydroxybutan-2-yl]azanium;chloride. Catalog: ACM112767778. | |
| 2-Diethylaminoethyl-methyl-(2-phenoxyethyl)azanium chloride | Heterocyclic Organic Compound. 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. 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-]. Catalog: ACM101418466. | |
| 2-(Diethylazaniumyl)ethyl-[2-naphthalen-1-yl-3-(oxolan-2-yl)propyl]azanium; dihydrogen phosphate | Heterocyclic Organic Compound. Alternative Names: CID25189, LS-70577, 2-Furanpropylamine, tetrahydro-N-(2-diethylaminoethyl)-beta-(1-naphthyl)-, biphosphate, 1-Naphthaleneethylamine, N-(2-diethylaminoethyl)-beta-tetrahydrofurfuryl-, biphosphate, N-(2-Diethylaminoethyl)-beta-tetrahydrofurfuryl-1-naphthalenethylamine biphosphate, 10347-74-7. CAS No. 10347-74-7. Molecular formula: C23H40N2O9P2. Mole weight: 550.519 g/mol. Purity: 0.96. IUPACName: diethyl-[2-[[2-naphthalen-1-yl-3-(oxolan-2-yl)propyl]azaniumyl]ethyl]azanium; dihydrogen phosphate. Catalog: ACM10347747. | |
| 2-(Diphenylamino)ethyl-diethyl-azanium chloride | Heterocyclic Organic Compound. CAS No. 101418-45-5. Catalog: ACM101418455. | |
| 2-(Diphenylcarbamoyloxy)ethyl-triethylazanium iodide | Heterocyclic Organic Compound. Alternative Names: Triethyl(2-hydroxyethyl)ammoniumiodide, diphenylcarbamate (6CI,7CI); Ethanaminium, 2-[[(diphenylamino)carbonyl]oxy]-N, N, N-triethyl-, iodide (9CI); Triaethyl-(2-diphenylcarbamoyloxy-aethyl)-ammonium,Jodid; Ethanaminium, 2-[[(diphenylamino)carbonyl]oxy]-N, N, N-t. CAS No. 101710-53-6. Molecular formula: C21H29IN2O2. Mole weight: 468.372 g/mol. Purity: 0.96. IUPACName: N,N-diphenylcarbamate;triethyl(2-hydroxyethyl)azanium;iodide. Catalog: ACM101710536. | |
| [[2-Di (phenyl) phosphanylacetyl]oxyamino]azanium; di (prop-2-enyl) phosphinate | Heterocyclic Organic Compound. Alternative Names: 103597-89-3, (Diphenylphosphinyl)acetic acid hydrazide mono(di-2-propenylphosphinate), ( (Diphenylphosphinyl)acetyl)hydrazine diallylphosphinate, {[ (diphenylphosphanyl) acetyl]oxy}hydrazinium diprop-2-en-1-ylphosphinate, [ (2-diphenylphosphanylacetyl) oxyamino]azanium; oxido-oxo-diprop-2-enyl-phosphorane, ACETIC ACID, (DIPHENYLPHOSPHINYL)-, HYDRAZIDE, MONO(DI-2-PROPENYLPHOSPHINATE), ACMC-20m6fz, AC1L1RWH, AC1Q22HY, CTK0H8943, AG-D-14642, LS-12024, (Diphenylphosphinyl)acetic acid hydrazide mono(di-2-propenylphosphinat e), bis(prop-2-enyl)phosphinate; [ (2-diphenylphosphanylacetyl) oxyamino]azanium. CAS No. 103597-89-3. Molecular formula: C20H26N2O4P2. Mole weight: 420.379 g/mol. Purity: 0.96. IUPACName: bis (prop-2-enyl) phosphinate; [ (2-diphenylphosphanylacetyl) oxyamino]azanium. Canonical SMILES: C=CCP (=O) (CC=C)[O-]. C1=CC=C (C=C1)P (CC (=O)ON[NH3+])C2=CC=CC=C2. Catalog: ACM103597893. | |
| 2-Hydroxy-2-oxoacetate;1-(7-hydroxy-2-oxo-3,4-dihydroquinolin-1-yl)propan-2-yl-methyl-(2-phenylethyl)azanium | Heterocyclic Organic Compound. 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). 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. Catalog: ACM101173039. | |
| 2-Hydroxy-2-oxoacetate;2-morpholin-4-ium-4-ylethyl-[2-naphthalen-1-yl-3-(oxolan-2-yl)propyl]azanium | Heterocyclic Organic Compound. Alternative Names: CID25167, LS-70579, 2-Furanpropylamine, tetrahydro-N-(2-morpholinoethyl)-beta-(1-naphthyl)-, bioxalate, N-(2-Morpholinoethyl)-beta-tetrahydrofurfuryl-1-naphthaleneethylamine bioxalate, 1-Naphthaleneethylamine, N- (2-morpholinoethyl)-beta- (tetrahydrofurfuryl)-, bioxalate, 10337-39-0. CAS No. 10337-39-0. Molecular formula: C27H36N2O10. Mole weight: 548.582 g/mol. Purity: 0.96. IUPACName: 2-hydroxy-2-oxoacetate; 2-morpholin-4-ium-4-ylethyl-[2-naphthalen-1-yl-3-(oxolan-2-yl)propyl]azanium. Canonical SMILES: C1CC (OC1) CC (C[NH2+]CC[NH+]2CCOCC2) C3=CC=CC4=CC=CC=C43. C (=O) (C (=O) [O-]) O. C (=O) (C (=O) [O-]) O. Catalog: ACM10337390. | |
| 2-Hydroxy-2-oxoacetate;[2-naphthalen-1-yl-3-(oxolan-2-yl)propyl]-(2-piperidin-1-ium-1-ylethyl)azanium | Heterocyclic Organic Compound. Alternative Names: 2-Furanpropylamine, tetrahydro-beta-(1-naphthyl)-N-(2-piperidinoethyl)-, bioxalate, N-(2-Piperidinoethyl)-beta-tetrahydrofurfuryl-1-naphthaleneethylamine bioxalate, 1-Naphthaleneethylamine, N-(2-piperidinoethyl)-beta-tetrahydrofurfuryl-, bioxalate, AC1L18KA, LS-70583, 10337-38-9, 2-hydroxy-2-oxoacetate; [2-naphthalen-1-yl-3-(oxolan-2-yl)propyl]-(2-piperidin-1-ium-1-ylethyl)azanium. CAS No. 10337-38-9. Molecular formula: C28H38N2O9. Mole weight: 546.609 g/mol. Purity: 0.96. IUPACName: 2-hydroxy-2-oxoacetate;[2-naphthalen-1-yl-3-(oxolan-2-yl)propyl]-(2-piperidin-1-ium-1-ylethyl)azanium. Canonical SMILES: C1CC[NH+] (CC1)CC[NH2+]CC (CC2CCCO2)C3=CC=CC4=CC=CC=C43. C (=O) (C (=O)[O-])O. C (=O) (C (=O)[O-])O. Catalog: ACM10337389. | |
| 2-Hydroxy-2-oxoacetate;[2-(naphthalen-1-ylmethyl)-3-(oxolan-2-yl)propyl]-(2-piperidin-1-ium-1-ylethyl)azanium | Heterocyclic Organic Compound. 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. 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. Catalog: ACM10537038. | |
| 2-Hydroxy-2-oxoacetate;[2-(naphthalen-1-ylmethyl)-3-(oxolan-2-yl)propyl]-(2-pyrrolidin-1-ium-1-ylethyl)azanium | Heterocyclic Organic Compound. Alternative Names: 2-Furanpropylamine, tetrahydro-beta-(1-naphthylmethyl)-N-(2-pyrrolidinoethyl)-, bioxalate, 1-Naphthalenepropylamine, N- (2-pyrrolidinoethyl)-beta- (tetrahydrofurfuryl)-, bioxalate, N-(2-Pyrrolidinoethyl)-beta-tetrahydrofurfuryl-1-naphthalenepropylamine bioxalate, 10537-02-7, AC1L18YI, LS-70582, 2-hydroxy-2-oxo-acetate; [2-(1-naphthylmethyl)-3-tetrahydrofuran-2-yl-propyl]-(2-pyrrolidin-1-ium-1-ylethyl)ammonium, 2-hydroxy-2-oxoacetate; [2-(naphthalen-1-ylmethyl)-3-(oxolan-2-yl)propyl]-(2-pyrrolidin-1-ium-1-ylethyl)azanium. CAS No. 10537-02-7. Molecular formula: C28H38N2O9. Mole weight: 546.609 g/mol. Purity: 0.96. IUPACName: 2-hydroxy-2-oxoacetate;[2-(naphthalen-1-ylmethyl)-3-(oxolan-2-yl)propyl]-(2-pyrrolidin-1-ium-1-ylethyl)azanium. Canonical SMILES: C1CC[NH+] (C1)CC[NH2+]CC (CC2CCCO2)CC3=CC=CC4=CC=CC=C43. C (=O) (C (=O)[O-])O. C (=O) (C (=O)[O-])O. Catalog: ACM10537027. | |
| 2-Hydroxy-2-oxoacetate;2-naphthalen-1-ylpent-4-enyl(2-piperidin-1-ium-1-ylethyl)azanium | Heterocyclic Organic Compound. Alternative Names: 4-Pentenylamine, 2-(1-naphthyl)-N-(2-piperidinoethyl)-, bioxalate, N-(2-Piperidinoethyl)-beta-(2-propenyl)-1-naphthaleneethylamine bioxalate, 1-NAPHTHALENEETHYLAMINE, N-(2-PIPERIDINOETHYL)-beta-(2-PROPENYL)-, BIOXALATE, 10337-43-6, AC1L18L4, LS-94694, 2-hydroxy-2-oxo-acetate; 2-(1-naphthyl)pent-4-enyl-(2-piperidin-1-ium-1-ylethyl)ammonium, 2-hydroxy-2-oxoacetate; 2-naphthalen-1-ylpent-4-enyl(2-piperidin-1-ium-1-ylethyl)azanium. CAS No. 10337-43-6. Molecular formula: C26H34N2O8. Mole weight: 502.557 g/mol. Purity: 0.96. IUPACName: 2-hydroxy-2-oxoacetate;2-naphthalen-1-ylpent-4-enyl(2-piperidin-1-ium-1-ylethyl)azanium. Canonical SMILES: C=CCC (C[NH2+]CC[NH+]1CCCCC1) C2=CC=CC3=CC=CC=C32. C (=O) (C (=O) [O-]) O. C (=O) (C (=O) [O-]) O. Catalog: ACM10337436. | |
| 2-Hydroxy-2-oxoacetate;2-naphthalen-1-ylpent-4-enyl(2-pyrrolidin-1-ium-2-ylethyl)azanium | Heterocyclic Organic Compound. Alternative Names: 4-Pentenylamine, 2-(1-naphthyl)-N-(2-pyrrolidinoethyl)-, bioxalate, beta-(2-Propenyl)-N-(2-pyrrolidinoethyl)-1-naphthaleneethylamine bioxalate, 1-NAPHTHALENEETHYLAMINE, beta-(2-PROPENYL)-N-(2-PYRROLIDINOETHYL)-, BIOXALATE, AC1L18KY, LS-94695, 2-hydroxy-2-oxoacetate; 2-naphthalen-1-ylpent-4-enyl(2-pyrrolidin-1-ium-2-ylethyl)azanium, 10337-42-5. CAS No. 10337-42-5. Molecular formula: C25H32N2O8. Mole weight: 488.53 g/mol. Purity: 0.96. IUPACName: 2-hydroxy-2-oxoacetate;2-naphthalen-1-ylpent-4-enyl(2-pyrrolidin-1-ium-2-ylethyl)azanium. Canonical SMILES: C=CCC (C[NH2+]CCC1CCC[NH2+]1) C2=CC=CC3=CC=CC=C32. C (=O) (C (=O) [O-]) O. C (=O) (C (=O) [O-]) O. Catalog: ACM10337425. | |
| 2-Hydroxy-2-oxoacetate;methyl-[1-(2-oxo-3,4-dihydroquinolin-1-yl)propan-2-yl]-(2-phenylethyl)azanium | Heterocyclic Organic Compound. 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. 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. Catalog: ACM101227661. | |
| 2-Hydroxyethyl- [ [4- [ [2-hydroxyethyl (dimethyl) azaniumyl] methyl] phenyl] methyl] -dimethylazanium dibromide | Heterocyclic Organic Compound. Alternative Names: CID58756, LS-18899, (p-Phenylenedimethylene)bis((2-hydroxyethyl)dimethylammonium bromide), AMMONIUM, (p-PHENYLENEDIMETHYLENE)BIS((2-HYDROXYETHYL)DIMETHYL-, DIBROMIDE, 101710-65-0. 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-]. Catalog: ACM101710650. | |
| 2-Hydroxyethyl(dimethyl)azanium; 4-oxo-4-(4-sulfamoylanilino)butanoate | Heterocyclic Organic Compound. CAS No. 112997-66-7. Molecular formula: C14H23N3O6S. Mole weight: 361.414 g/mol. Purity: 0.96. IUPACName: 2-hydroxyethyl(dimethyl)azanium;4-oxo-4-(4-sulfamoylanilino)butanoate. Catalog: ACM112997667. | |
| 3-(4-Azaniumyl-2-butoxybenzoyl)oxypropyl-diethylazanium dichloride | Heterocyclic Organic Compound. Alternative Names: WIN 3700, 4-Amino-2-butoxy-benzoic acid 3-(diethylamino)propyl ester dihydrochloride, BENZOIC ACID, 4-AMINO-2-BUTOXY-, 3-(DIETHYLAMINO)PROPYL ESTER, DIHYDROCHLORIDE, AC1Q1RPZ, AC1L1NS2, LS-35644, 3-(4-azaniumyl-2-butoxybenzoyl)oxypropyl-diethylazanium dichloride, 3-butoxy-4-{[3- (diethylammonio) propoxy]carbonyl}anilinium dichloride, 100347-85-1. CAS No. 100347-85-1. Molecular formula: C18H32Cl2N2O3. Mole weight: 395.364 g/mol. Purity: 0.96. IUPACName: 3-(4-azaniumyl-2-butoxybenzoyl)oxypropyl-diethylazanium;dichloride. Canonical SMILES: CCCCOC1=C (C=CC (=C1)[NH3+])C (=O)OCCC[NH+] (CC)CC. [Cl-]. [Cl-]. Catalog: ACM100347851. | |
| 3-(4-Azaniumyl-2-ethoxybenzoyl)oxypropyl-diethylazanium dichloride | Heterocyclic Organic Compound. Alternative Names: WIN 3698, 4-Amino-2-ethoxy-benzoic acid 3-(diethylamino)propyl ester dihydrochloride, BENZOIC ACID, 4-AMINO-2-ETHOXY-, 3-(DIETHYLAMINO)PROPYL ESTER, DIHYDROCHLORIDE, AC1Q1RPX, AC1L1O5W, LS-35839, 3-(4-azaniumyl-2-ethoxybenzoyl)oxypropyl-diethylazanium dichloride, 4-{[3- (diethylammonio)propoxy]carbonyl}-3-ethoxyanilinium dichloride, 100811-87-8. CAS No. 100811-87-8. Molecular formula: C16H28Cl2N2O3. Mole weight: 367.311 g/mol. Purity: 0.96. IUPACName: 3-(4-azaniumyl-2-ethoxybenzoyl)oxypropyl-diethylazanium;dichloride. Canonical SMILES: CCN(CC)CCCOC(=O)C1=C(C=C(C=C1)N)OCC. Cl. Cl. Catalog: ACM100811878. | |
| 3-(4-Azaniumyl-2-propoxybenzoyl)oxypropyl-diethylazanium dichloride | Heterocyclic Organic Compound. Alternative Names: WIN 3699, CID57736, LS-36013, 4-Amino-2-propoxybenzoic acid 3-(diethylamino)propyl ester dihydrochloride, BENZOIC ACID, 4-AMINO-2-PROPOXY-, 3-(DIETHYLAMINO)PROPYL ESTER, DIHYDROCHLORIDE, 100311-13-5. CAS No. 100311-13-5. Molecular formula: C17H30Cl2N2O3. Mole weight: 381.338 g/mol. Purity: 0.96. IUPACName: 3-(4-azaniumyl-2-propoxybenzoyl)oxypropyl-diethylazanium dichloride. Canonical SMILES: CCCOC1=C (C=CC (=C1)[NH3+])C (=O)OCCC[NH+] (CC)CC. [Cl-]. [Cl-]. Catalog: ACM100311135. | |
| [3-(4-Chlorophenyl)-4-hydroxy-4-oxobutyl]azanium chloride | Heterocyclic Organic Compound. Alternative Names: 2-Pcp-GABA, 66859-67-4 (hydrochloride), CID48214, CGS 24012, 2-(4-Chlorophenyl)-4-aminobutyric acid, Benzeneacetic acid, alpha-(2-aminoethyl)-4-chloro-, 120418-68-0. CAS No. 120418-68-0. Molecular formula: C10H13Cl2NO2. Mole weight: 250.122 g/mol. Purity: 0.96. IUPACName: 4-amino-2-(4-chlorophenyl)butanoic acid. Canonical SMILES: C1=CC(=CC=C1C(CCN)C(=O)O)Cl. Catalog: ACM120418680. | |
| (3,4-Dimethoxyphenyl)methyl-(1-hydroxybutan-2-yl)azanium chloride | Heterocyclic Organic Compound. Alternative Names: (R)-2-(((3,4-Dimethoxyphenyl)methyl)amino)-1-butanol hydrochloride, 1-BUTANOL, 2-(((3,4-DIMETHOXYPHENYL)METHYL)AMINO)-, HYDROCHLORIDE, (R)-, AC1L1THZ, AC1Q1SBH, LS-46497, n-(3,4-dimethoxybenzyl)-1-hydroxybutan-2-aminium chloride, (3,4-dimethoxyphenyl)methyl-(1-hydroxybutan-2-yl)azanium chloride, 112767-80-3. CAS No. 112767-80-3. Molecular formula: C13H22ClNO3. Mole weight: 275.772 g/mol. Purity: 0.96. IUPACName: (3,4-dimethoxyphenyl)methyl-(1-hydroxybutan-2-yl)azanium;chloride. Catalog: ACM112767803. | |
| (3,4-Dimethoxyphenyl)methyl-[(2R)-1-hydroxybutan-2-yl]azanium chloride | Heterocyclic Organic Compound. Alternative Names: 1-BUTANOL, 2-(((3,4-DIMETHOXYPHENYL)METHYL)AMINO)-, HYDROCHLORIDE, (S)-, (S)-2-(((3,4-Dimethoxyphenyl)methyl)amino)-1-butanol hydrochloride, AC1Q1SBG, AC1L1TI5, LS-46498, (3,4-dimethoxyphenyl)methyl-[(2R)-1-hydroxybutan-2-yl]azanium chloride, 112767-81-4. CAS No. 112767-81-4. Molecular formula: C13H22ClNO3. Mole weight: 275.772 g/mol. Purity: 0.96. IUPACName: (3,4-dimethoxyphenyl)methyl-[(2R)-1-hydroxybutan-2-yl]azanium;chloride. Canonical SMILES: CCC(CO)[NH2+]CC1=CC(=C(C=C1)OC)OC. [Cl-]. Catalog: ACM112767814. | |
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