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| Product | Description | |
|---|---|---|
| 1-(2,3-Dimethylphenyl)ethyl Chloride | 1-(2,3-Dimethylphenyl)ethyl Chloride is an impurity of Medetomidine (M203250), an α2-Adrenergic agonist. Sedative; analgesic. Group: Biochemicals. Grades: Highly Purified. CAS No. 60907-88-2. Pack Sizes: 50mg, 250mg. Molecular Formula: C10H13Cl, Molecular Weight: 168.66. US Biological Life Sciences. |  Worldwide |
| 1- [2- [ [4- [ [2, 6-Dichloro-4- [ (dimethylamino) sulphonyl] phenyl] azo] phenyl] ethylamino] ethyl] pyridinium chloride | Heterocyclic Organic Compound. Alternative Names: 1- [2- [ [4- [ [2, 6-dichloro-4- [ (dimethylamino) sulphonyl] phenyl] azo] phenyl] ethylamino] ethyl] pyridinium chloride; 1-[2-[[4-[[2, 6-Dichloro-4-[ (dimethylamino) sulfonyl]phenyl]azo]phenyl] ethylamino]ethyl]pyridinium chloride;Pyridinium, 1-[2-[[4-[[2,6-dichloro-4-[(. CAS No. 10189-42-1. Molecular formula: C23H26Cl3N5O2S. Mole weight: 542.90884. Catalog: ACM10189421. |  |
| 1-Ethyl-1H-pyrazole-3-carbonyl chloride | Heterocyclic Organic Compound. Alternative Names: 1-ethyl-1H-pyrazole-3-carbonyl chloride, 1-ethylpyrazole-3-carbonyl chloride, SBB020700, 1006471-16-4, CTK6E9723, MolPort-000-889-326, ALBB-009209, STK349093, ZINC02521282, AKOS000308524, RTR-061024, AB0170413, TR-061024, L-2662, F2146-0669. CAS No. 1006471-16-4. Molecular formula: C6H7ClN2O. Mole weight: 158.59. Purity: 0.96. IUPACName: 1-ethylpyrazole-3-carbonyl chloride. Canonical SMILES: CCN1C=CC(=N1)C(=O)Cl. Catalog: ACM1006471164. | |
| 1-Ethyl-1H-pyrazole-5-carbonyl chloride | Heterocyclic Organic Compound. Alternative Names: 1-ethyl-1H-pyrazole-5-carbonyl chloride, 2-ethylpyrazole-3-carbonyl Chloride, SBB020701, 1006471-20-0, AC1MKXZM, CTK6F1663, MolPort-000-889-327, 1-ethylpyrazole-5-carbonyl chloride, ALBB-009208, STK349094, ZINC02521283, AKOS000308525, RTR-061023, AB0170414, TR-061023, L-2771, F2146-0670. CAS No. 1006471-20-0. Molecular formula: C6H7ClN2O. Mole weight: 158.59. Purity: 0.96. IUPACName: 2-ethylpyrazole-3-carbonyl chloride. Canonical SMILES: CCN1C(=CC=N1)C(=O)Cl. Catalog: ACM1006471200. | |
| 1-ethyl-2,3-dimethylimidazolium chloride | CAS: 92507-97-6, MF: C7H13ClN2, MW: 160.64, Purity: ≥96%. Alternative Names: 1-ethyl-2,3-dimethylimidazol-3-ium chloride. CAS No. 92507-97-6. Molecular formula: C7H13N2Cl. Mole weight: 160.64. Appearance: Solid. Purity: ≥98%. Catalog: ACM92507976. | |
| 1-Ethyl-3,5-dimethyl-1H-pyrazole-4-sulfonyl chloride | Heterocyclic Organic Compound. CAS No. 1005614-77-6. Mole weight: 222.69. Catalog: ACM1005614776. | |
| 1-Ethyl-3-methyl-1H-pyrazole-4-carbonyl chloride | Heterocyclic Organic Compound. Alternative Names: 1-ethyl-3-methyl-1H-pyrazole-4-carbonyl chloride, ALBB-009200, 1-ethyl-3-methylpyrazole-4-carbonyl chloride, 1171573-50-4, CTK6F0404, MolPort-006-068-601, SBB073229, STK505738, AKOS005171986, RTR-061017, TR-061017. CAS No. 1171573-50-4. Molecular formula: C7H9ClN2O. Mole weight: 172.62. Purity: 0.96. IUPACName: 1-ethyl-3-methylpyrazole-4-carbonyl chloride. Canonical SMILES: CCN1C=C(C(=N1)C)C(=O)Cl. Catalog: ACM1171573504. | |
| 1-Ethyl-3-methyl-1H-pyrazole-4-sulfonyl chloride | Heterocyclic Organic Compound. Alternative Names: 1-ethyl-3-methyl-1H-pyrazole-4-sulfonyl chloride, 1005627-55-3, 1-ethyl-3-methylpyrazole-4-sulfonyl chloride, chloro(1-ethyl-3-methylpyrazol-4-yl)sulfone, AGN-PC-019XWB, CTK3J9075, MolPort-000-160-434, BB_SC-7327, ALBB-000993, BBL016015, SBB009410, STK312292, AKOS000302357, AG-L-20048, MCULE-5958745764, AK-55669, KB-90678, FT-0678028, ST50295891, I14-26809. CAS No. 1005627-55-3. Molecular formula: C6H9ClN2O2S. Mole weight: 208.67. Purity: 0.96. IUPACName: 1-ethyl-3-methylpyrazole-4-sulfonyl chloride. Canonical SMILES: CCN1C=C(C(=N1)C)S(=O)(=O)Cl. Catalog: ACM1005627553. | |
| 1-Ethyl-3-methyl-1H-pyrazole-5-carbonyl chloride | Heterocyclic Organic Compound. Alternative Names: BUTTPARK 37\06-100;1-ETHY-3-METHYL-1H-PYRAZOLE-5-CARBONYL CHLORIDE;1-ETHYL-3-METHYL-1H-PYRAZOLE-5-CARBONYL CHLORIDE;1-ETHYL-3-METHYLPYRAZOLE-5-CARBONYL CHLORIDE;1H-Pyrazole-5-carbonyl chloride, 1-ethyl-3-methyl- (9CI). CAS No. 128249-59-2. Molecular formula: C7H9ClN2O. Mole weight: 172.61. Catalog: ACM128249592. | |
| 1-Ethyl-3-methylimidazolium chloride | 1-Ethyl-3-methylimidazolium chloride is an organic salt and a room-temperature ionic liquid. It may be used in the preparation of aluminum chloride-EMIC, zinc chloride-EMIC and EMIC /tetrafluoroborate molten salts, which are useful in electrodeposition studies. Uses: Cas: 65039-09-0, mf: c6h11n2 cl, mw: 146.62. Group: Electrolytesorganic solar cell (opv) materials. Alternative Names: EMIMCl. CAS No. 65039-09-0. Product ID: 1-ethyl-3-methylimidazol-3-ium; chloride. Molecular formula: 146.62. Mole weight: C6H11ClN2. [Cl-].CCn1cc[n+](C)c1. 1S/C6H11N2.ClH/c1-3-8-5-4-7(2)6-8; /h4-6H, 3H2, 1-2H3; 1H/q+1; /p-1. BMQZYMYBQZGEEY-UHFFFAOYSA-M. >98.0%(T)(HPLC). |  |
| 1-Ethyl-3-methylimidazolium chloride | 1-Ethyl-3-methylimidazolium chloride is an organic salt and a room-temperature ionic liquid. It may be used in the preparation of aluminum chloride-EMIC, zinc chloride-EMIC and EMIC /tetrafluoroborate molten salts, which are useful in electrodeposition studies. Uses: Cas: 65039-09-0, mf: c6h11n2 cl, mw: 146.62. Group: Imidazolium ionic liquids. Alternative Names: EMIMCl. CAS No. 65039-09-0. Molecular formula: C6H11ClN2. Mole weight: 146.62. Appearance: White to Light yellow to Light orange powder to crystal. Purity: >98.0%(T)(HPLC). IUPACName: 1-ethyl-3-methylimidazol-3-ium;chloride. Canonical SMILES: [Cl-].CCn1cc[n+](C)c1. Density: 1.112 g/cm3 at 80 °C. ECNumber: 613-739-4. Catalog: ACM65039090. | |
| 1-Ethyl-3-methylimidazolium chloride-aluminum chloride | 1-Ethyl-3-methylimidazolium chloride-aluminum chloride can be used as a medium for the preparation of poly(p-phenylene) films via electropolymerization of benzene. Group: Electrolytes. Alternative Names: AICl3-EMIC, Aluminumchloride-1-Ethyl-3-methylimidazoliumchloride, EMIMClAlCl3. Molecular formula: 693.26. Mole weight: Linear Formula (C6H11ClN2)2 · (AlCl3)3. 1S/C6H11N2.ClH/c1-3-8-5-4-7(2)6-8; /h4-6H, 3H2, 1-2H3; 1H/q+1; /p-1. BMQZYMYBQZGEEY-UHFFFAOYSA-M. | |
| 1-Ethyl-3-methylimidazolium Chloride [for Molten Salt] | 1-Ethyl-3-methylimidazolium Chloride [for Molten Salt]. Group: Battery materials. CAS No. 65039-09-0. Product ID: 1-ethyl-3-methylimidazol-3-ium; chloride. Molecular formula: 146.62g/mol. Mole weight: C6H11ClN2. CCN1C=C[N+](=C1)C.[Cl-]. InChI=1S/C6H11N2. ClH/c1-3-8-5-4-7(2)6-8; /h4-6H, 3H2, 1-2H3; 1H/q+1; /p-1. BMQZYMYBQZGEEY-UHFFFAOYSA-M. | |
| (1-Ethylpiperidin-1-ium-4-yl)n-(2-butoxyphenyl)carbamate chloride | Heterocyclic Organic Compound. Alternative Names: PAK 4224, o-Butoxy carbanilic acid 1-ethyl-4-piperidyl ester hydrochloride, 1-Ethyl-4-piperidyl o-butoxycarbanilate hydrochloride, 1-Ethyl-4-piperidinyl (2-butoxyphenyl)carbamate monohydrochloride, CARBANILIC ACID, o-BUTOXY-, 1-ETHYL-4-PIPERIDYL ESTER, HYDROCHLORIDE, Carbamic acid, (2-butoxyphenyl)-, 1-ethyl-4-piperidinyl ester, monohydrochloride, AC1L1SAQ, AC1Q1SHR, LS-50909, (1-ethylpiperidin-1-ium-4-yl) N-(2-butoxyphenyl)carbamate chloride, 4-{[(2-butoxyphenyl)carbamoyl]oxy}-1-ethylpiperidinium chloride, 105383-96-8. CAS No. 105383-96-8. Molecular formula: C18H29ClN2O3. Mole weight: 356.887 g/mol. Purity: 0.96. IUPACName: (1-ethylpiperidin-1-ium-4-yl) N-(2-butoxyphenyl)carbamate;chloride. Canonical SMILES: CCCCOC1=CC=CC=C1NC (=O)OC2CC[NH+] (CC2)CC. [Cl-]. Catalog: ACM105383968. | |
| (1-Ethylpiperidin-1-ium-4-yl)n-(2-heptoxyphenyl)carbamate chloride | Heterocyclic Organic Compound. Alternative Names: PAK 4227, o-(Heptyloxy)carbanilic acid 1-ethyl-4-piperidyl ester hydrochloride, Carbamic acid, (2-(heptyloxy)phenyl)-, 1-ethyl-4-piperidinyl ester, monohydrochloride, CARBANILIC ACID, o-(HEPTYLOXY)-, 1-ETHYL-4-PIPERIDYL ESTER, HYDROCHLORIDE, 105383-99-1, AC1Q1SHU, AC1L1SB8, LS-51256, 1-ethyl-4- ({[2- (heptyloxy) phenyl]carbamoyl}oxy) piperidiniumchloride, (1-ethylpiperidin-1-ium-4-yl) N-(2-heptoxyphenyl)carbamate chloride, 1-ethyl-4- ({[2- (heptyloxy) phenyl]carbamoyl}oxy) piperidinium chloride. CAS No. 105383-99-1. Molecular formula: C21H35ClN2O3. Mole weight: 398.967 g/mol. Purity: 0.96. IUPACName: (1-ethylpiperidin-1-ium-4-yl) N-(2-heptoxyphenyl)carbamate;chloride. Canonical SMILES: CCCCCCCOC1=CC=CC=C1NC (=O)OC2CC[NH+] (CC2)CC. [Cl-]. Catalog: ACM105383991. | |
| (1-Ethylpiperidin-1-ium-4-yl)n-(2-hexoxyphenyl)carbamate chloride | Heterocyclic Organic Compound. Alternative Names: PAK 4226, CID59961, LS-51282, o-(Hexyloxy)carbanilic acid 1-ethyl-4-piperidyl ester hydrochloride, Carbamic acid, (2-(hexyloxy)phenyl)-, 1-ethyl-4-piperidinyl ester, monohydrochloride, CARBANILIC ACID, o-(HEXYLOXY)-, 1-ETHYL-4-PIPERIDYL ESTER, HYDROCHLORIDE, 105383-98-0. CAS No. 105383-98-0. Molecular formula: C20H33ClN2O3. Mole weight: 384.941 g/mol. Purity: 0.96. IUPACName: (1-ethylpiperidin-1-ium-4-yl) N-(2-hexoxyphenyl)carbamate chloride. Canonical SMILES: CCCCCCOC1=CC=CC=C1NC (=O)OC2CCN (CC2)CC. Cl. Catalog: ACM105383980. | |
| (1-Ethylpiperidin-1-ium-4-yl)n-(2-pentoxyphenyl)carbamate chloride | Heterocyclic Organic Compound. Alternative Names: PAK 4225, CID59959, LS-51477, o-(Pentyloxy)carbanilic acid 1-ethyl-4-piperidyl ester hydrochloride, Carbamic acid, (2-(pentyloxy)phenyl)-, 1-ethyl-4-piperidinyl ester, monohydrochloride, CARBANILIC ACID, o-(PENTYLOXY)-, 1-ETHYL-4-PIPERIDYL ESTER, HYDROCHLORIDE, 105383-97-9. CAS No. 105383-97-9. Molecular formula: C19H31ClN2O3. Mole weight: 370.914 g/mol. Purity: 0.96. IUPACName: (1-ethylpiperidin-1-ium-4-yl) N-(2-pentoxyphenyl)carbamate chloride. Catalog: ACM105383979. | |
| (1-Ethylpiperidin-1-ium-4-yl)n-(3-butoxyphenyl)carbamate chloride | Heterocyclic Organic Compound. Alternative Names: PAK 4234, m-Butoxycarbanilic acid 1-ethyl-4-piperidyl ester hydrochloride, 1-Ethyl-4-piperidyl m-butoxycarbanilate hydrochloride, CARBANILIC ACID, m-BUTOXY-, 1-ETHYL-4-PIPERIDYL ESTER, HYDROCHLORIDE, Carbamic acid, (3-butoxyphenyl)-, 1-ethyl-4-piperidinyl ester, monohydrochloride, AC1L1SBE, AC1Q1SHM, LS-50908, (1-ethylpiperidin-1-ium-4-yl) N-(3-butoxyphenyl)carbamate chloride, 4-{[(3-butoxyphenyl)carbamoyl]oxy}-1-ethylpiperidinium chloride, 105384-00-7. CAS No. 105384-00-7. Molecular formula: C18H29ClN2O3. Mole weight: 356.887 g/mol. Purity: 0.96. IUPACName: (1-ethylpiperidin-1-ium-4-yl) N-(3-butoxyphenyl)carbamate;chloride. Canonical SMILES: CCCCOC1=CC=CC (=C1)NC (=O)OC2CC[NH+] (CC2)CC. [Cl-]. Catalog: ACM105384007. | |
| (1-Ethylpiperidin-1-ium-4-yl)n-(3-heptoxyphenyl)carbamate chloride | Heterocyclic Organic Compound. Alternative Names: PAK 4237, m-(Heptyloxy)carbanilic acid 1-ethyl-4-piperidyl ester hydrochloride, Carbamic acid, (3-(heptyloxy)phenyl)-, 1-ethyl-4-piperidinyl ester, monohydrochloride, CARBANILIC ACID, m-(HEPTYLOXY)-, 1-ETHYL-4-PIPERIDYL ESTER, HYDROCHLORIDE, AC1L1SBK, AC1Q1SHP, LS-51255, 1-ethyl-4- ({[3- (heptyloxy) phenyl]carbamoyl}oxy) piperidiniumchloride, (1-ethylpiperidin-1-ium-4-yl) N-(3-heptoxyphenyl)carbamate chloride, 105384-01-8. CAS No. 105384-01-8. Molecular formula: C21H35ClN2O3. Mole weight: 398.967 g/mol. Purity: 0.96. IUPACName: (1-ethylpiperidin-1-ium-4-yl) N-(3-heptoxyphenyl)carbamate;chloride. Canonical SMILES: CCCCCCCOC1=CC=CC (=C1)NC (=O)OC2CC[NH+] (CC2)CC. [Cl-]. Catalog: ACM105384018. | |
| (1-Ethylpiperidin-1-ium-4-yl)n-(3-hexoxyphenyl)carbamate chloride | Heterocyclic Organic Compound. Alternative Names: PAK 4236, CID60009, LS-51281, m-(Hexyloxy)carbanilic acid 1-ethyl-4-piperidyl ester hydrochloride, Carbamic acid, (3-(hexyloxy)phenyl)-, 1-ethyl-4-piperidinyl ester, monohydrochloride, CARBANILIC ACID, m-(HEXYLOXY)-, 1-ETHYL-4-PIPERIDYL ESTER, HYDROCHLORIDE, 105405-73-0. CAS No. 105405-73-0. Molecular formula: C20H33ClN2O3. Mole weight: 384.941 g/mol. Purity: 0.96. IUPACName: (1-ethylpiperidin-1-ium-4-yl) N-(3-hexoxyphenyl)carbamate chloride. Canonical SMILES: CCCCCCOC1=CC=CC (=C1)NC (=O)OC2CCN (CC2)CC. Cl. Catalog: ACM105405730. | |
| (1-Ethylpiperidin-1-ium-4-yl)n-(3-pentoxyphenyl)carbamate chloride | Heterocyclic Organic Compound. Alternative Names: PAK 4235, CID60005, LS-51476, m-(Pentyloxy)carbanilic acid 1-ethyl-4-piperidyl ester hydrochloride, Carbamic acid, (3-(pentyloxy)phenyl)-, 1-ethyl-4-piperidinyl ester, monohydrochloride, CARBANILIC ACID, m-(PENTYLOXY)-, 1-ETHYL-4-PIPERIDYL ESTER, HYDROCHLORIDE, 105405-71-8. CAS No. 105405-71-8. Molecular formula: C19H31ClN2O3. Mole weight: 370.914 g/mol. Purity: 0.96. IUPACName: (1-ethylpiperidin-1-ium-4-yl) N-(3-pentoxyphenyl)carbamate chloride. Catalog: ACM105405718. | |
| (1-Ethylpiperidin-1-ium-4-yl)n-phenylcarbamate chloride | Heterocyclic Organic Compound. Alternative Names: PAK 4200, 4-Piperidinol, 1-ethyl-, carbanilate, hydrochloride, 1-ethyl-4-[(phenylcarbamoyl)oxy]piperidinium chloride, 4-Piperidinol, 1-ethyl-, phenylcarbamate, monohydrochloride, CARBANILIC ACID, 1-ETHYL-4-PIPERIDYL ESTER, HYDROCHLORIDE, 105384-02-9, AC1L1SBQ, AC1Q1SHQ, LS-51243, (1-ethylpiperidin-1-ium-4-yl) N-phenylcarbamate chloride. CAS No. 105384-02-9. Molecular formula: C14H21ClN2O2. Mole weight: 284.782 g/mol. Purity: 0.96. IUPACName: (1-ethylpiperidin-1-ium-4-yl) N-phenylcarbamate;chloride. Canonical SMILES: CC[NH+]1CCC(CC1)OC(=O)NC2=CC=CC=C2. [Cl-]. Catalog: ACM105384029. | |
| 1-Ethylpyridinium Chloride | 1-Ethylpyridinium Chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 2294-38-4. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 1H-Pyrazole-4-carbonyl chloride,5-chloro-3-ethyl-1-methyl-(9ci) | Heterocyclic Organic Compound. CAS No. 128564-58-9. Catalog: ACM128564589. | |
| 2-(1,1-Diphenylbutylcarbamoyloxy)ethyl-diethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: VAL 520, 1,1-Diphenylbutylcarbamic acid 2-diethylaminoethyl ester hydrochloride, CARBAMIC ACID, 1,1-DIPHENYLBUTYL-, 2-DIETHYLAMINOETHYL ESTER, MONOHYDROCHLORIDE, Estere dietilaminoetilico dellacido N-((1,1-difenil)butil) carbammico cloridrato [Italian], AC1Q1SKD, AC1L1P20, LS-49659, 2-(1,1-diphenylbutylcarbamoyloxy)ethyl-diethylazanium chloride, 2-{[(1,1-diphenylbutyl)carbamoyl]oxy}-n,n-diethylethanaminium chloride, Estere dietilaminoetilico dellacido N-((1,1-difenil)butil) carbammico cloridrato, 101491-77-4. CAS No. 101491-77-4. Molecular formula: C23H33ClN2O2. Mole weight: 404.973 g/mol. Purity: 0.96. IUPACName: 2-(1,1-diphenylbutylcarbamoyloxy)ethyl-diethylazanium;chloride. Canonical SMILES: CCCC (C1=CC=CC=C1) (C2=CC=CC=C2)NC (=O)OCCN (CC)CC. Cl. Catalog: ACM101491774. | |
| 2-(1,1-Diphenylbutylcarbamoyloxy)ethyl-dimethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: VAL 632, CID58457, LS-49665, 1,1-Diphenylbutylcarbamic acid 2-dimethylaminoethyl ester hydrochloride, CARBAMIC ACID, 1,1-DIPHENYLBUTYL-, 2-DIMETHYLAMINOETHYL ESTER, MONOHYDROCHLORIDE, Estere dimetilaminoetilico dellacido N-((1,1-difenil)butil) carbammico cloridrato [Italian], Estere dimetilaminoetilico dellacido N-((1,1-difenil)butil) carbammico cloridrato, 101491-78-5. CAS No. 101491-78-5. Molecular formula: C21H29ClN2O2. Mole weight: 376.92 g/mol. Purity: 0.96. IUPACName: 2-(1,1-diphenylbutylcarbamoyloxy)ethyl-dimethylazanium chloride. Canonical SMILES: CCCC (C1=CC=CC=C1) (C2=CC=CC=C2)NC (=O)OCC[NH+] (C)C. [Cl-]. Catalog: ACM101491785. | |
| [2-[1-(2-Chlorophenoxy)propan-2-yl-ethylamino]-2-oxoethyl]-diethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: C 2096, Acetamide, N-(1-(o-chlorophenoxy)-2-propyl)-2-(diethylamino)-N-ethyl-, hydrochloride, N-(1-(o-Chlorophenoxy)-2-propyl)-2-(diethylamino)-N-ethylacetamide hydrochloride, AC1L1RJN, AC1Q1S3J, LS-8635, [2-[1-(2-chlorophenoxy)propan-2-yl-ethylamino]-2-oxoethyl]-diethylazanium chloride, 2-{[1-(2-chlorophenoxy)propan-2-yl](ethyl)amino}-n,n-diethyl-2-oxoethanaminium chloride, 102585-42-2. CAS No. 102585-42-2. Molecular formula: C17H28Cl2N2O2. Mole weight: 363.322 g/mol. Purity: 0.96. IUPACName: [2-[1-(2-chlorophenoxy)propan-2-yl-ethylamino]-2-oxoethyl]-diethylazanium;chloride. Canonical SMILES: CC[NH+] (CC)CC (=O)N (CC)C (C)COC1=CC=CC=C1Cl. [Cl-]. Catalog: ACM102585422. | |
| 2-[1-(3,5-Dimethylphenoxy)propan-2-yl-ethylcarbamoyl]oxyethyl-diethylazaniumchloride | Heterocyclic Organic Compound. Alternative Names: CID58469, C 2142, LS-49783, N-Ethyl-N-(1-(3,5-xylyloxy)-2-propyl)carbamic acid, 2-(diethylamino)ethyl ester, HCl, Carbamic acid, N-ethyl-N-(1-(3,5-xylyloxy)-2-propyl)-, 2-(diethylamino)ethyl ester, hydrochloride, 101491-85-4. CAS No. 101491-85-4. Molecular formula: C20H35ClN2O3. Mole weight: 386.957 g/mol. Purity: 0.96. IUPACName: 2-[1-(3,5-dimethylphenoxy)propan-2-yl-ethylcarbamoyl]oxyethyl-diethylazanium chloride. Canonical SMILES: CC[NH+] (CC)CCOC (=O)N (CC)C (C)COC1=CC (=CC (=C1)C)C. [Cl-]. Catalog: ACM101491854. | |
| 2-[1-(3,5-Dimethylphenoxy)propan-2-yl-methylcarbamoyl]oxyethyl-diethylazaniumchloride | Heterocyclic Organic Compound. Alternative Names: CID58050, C 2140, LS-50411, N-Methyl-N-(1-(3,5-xylyloxy)-2-propyl)carbamic acid, 2-(diethylamino)ethyl ester, HCl, Carbamic acid, N-methyl-N-(1-(3,5-xylyloxy)-2-propyl)-, 2-(diethylamino)ethyl ester, hydrochloride, 100836-65-5. CAS No. 100836-65-5. Molecular formula: C19H33ClN2O3. Mole weight: 372.93 g/mol. Purity: 0.96. IUPACName: 2-[1-(3,5-dimethylphenoxy)propan-2-yl-methylcarbamoyl]oxyethyl-diethylazanium chloride. Canonical SMILES: CC[NH+] (CC)CCOC (=O)N (C)C (C)COC1=CC (=CC (=C1)C)C. [Cl-]. Catalog: ACM100836655. | |
| 2-(1-Methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)ethyl2-cyclopentyl-2-hydroxy-2-phenylacetate chloride | Heterocyclic Organic Compound. Alternative Names: CID58792, LS-89098, alpha-Cyclopentylmandelic acid 2-(1-methyl-1,2,3,6-tetrahydro-4-pyridyl)ethyl ester HCl, Mandelic acid, alpha-cyclopentyl-, 2-(1-methyl-1,2,3,6-tetrahydro-4-pyridyl)ethyl ester, hydrochloride, MANDELIC ACID, alpha-CYCLOPENTYL-, 2-(1-METHYL-1,2,3,6-TETRAHYDRO-4-PYRIDYL)ETHY, 101710-88-7. CAS No. 101710-88-7. Molecular formula: C21H30ClNO3. Mole weight: 379.921 g/mol. Purity: 0.96. IUPACName: 2-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)ethyl 2-cyclopentyl-2-hydroxy-2-phenylacetate chloride. Canonical SMILES: CN1CCC (=CC1)CCOC (=O)C (C2CCCC2) (C3=CC=CC=C3)O. [Cl-]. Catalog: ACM101710887. | |
| 2-[2-(2,6-Dimethylanilino)-2-oxoethoxy]ethyl-diethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: CID59246, C 3054, LS-13892, 2-(2-(Diethylamino)ethoxy)-2,6-acetoxylidide hydrochloride, 2,6-ACETOXYLIDIDE, 2-(2-(DIETHYLAMINO)ETHOXY)-, HYDROCHLORIDE, LID, 102207-84-1. CAS No. 102207-84-1. Molecular formula: C16H27ClN2O2. Mole weight: 314.851 g/mol. Purity: 0.96. IUPACName: 2-[2-(2,6-dimethylanilino)-2-oxoethoxy]ethyl-diethylazanium chloride. Canonical SMILES: CC[NH+] (CC)CCOCC (=O)NC1=C (C=CC=C1C)C. [Cl-]. Catalog: ACM102207841. | |
| 2-[2-(2-Chloro-6-methylanilino)-2-oxoethoxy]ethyl-diethylazaniumchloride | Heterocyclic Organic Compound. Alternative Names: C 3068, 6-Chloro-2-(2-(diethylamino)ethoxy)-o-acetotoluidide hydrochloride, o-ACETOTOLUIDIDE, 6-CHLORO-2-(2-(DIETHYLAMINO)ETHOXY)-, HYDROCHLORIDE, AC1L1R1E, AC1Q1S33, LS-13765, 2-[2-(2-chloro-6-methylanilino)-2-oxoethoxy]ethyl-diethylazanium chloride, 2-{2-[(2-chloro-6-methylphenyl)amino]-2-oxoethoxy}-n,n-diethylethanaminium chloride, 102489-48-5. CAS No. 102489-48-5. Molecular formula: C15H24Cl2N2O2. Mole weight: 335.269 g/mol. Purity: 0.96. IUPACName: 2-[2-(2-chloro-6-methylanilino)-2-oxoethoxy]ethyl-diethylazanium;chloride. Catalog: ACM102489485. | |
| 2-[[2- (2-Chloro-6-methylanilino)-2-oxoethyl]-[2- (phenoxy)ethyl]amino]ethyl-diethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: CID59378, C 5290, LS-13775, 6-Chloro-2-((2-(diethylamino)ethyl)(2-phenoxyethyl)amino)-o-acetotoluidide hydrochloride, o-Acetotoluidide, 6-chloro-2-((2-(diethylamino)ethyl)(2-phenoxyethyl)amino)-, hydrochloride, 102489-54-3. CAS No. 102489-54-3. Molecular formula: C23H33Cl2N3O2. Mole weight: 454.433 g/mol. Purity: 0.96. IUPACName: 2-[[2-(2-chloro-6-methylanilino)-2-oxoethyl]-(2-phenoxyethyl)amino]ethyl-diethylazanium chloride. Catalog: ACM102489543. | |
| 2-[[2-(2-Chloro-6-methylanilino)-2-oxoethyl]amino]ethyl-diethylazaniumchloride | Heterocyclic Organic Compound. Alternative Names: C 3173, 6-Chloro-2-(2-(diethylamino)ethyl)amino-o-acetotoluidide hydrochloride, o-ACETOTOLUIDIDE, 6-CHLORO-2-(2-(DIETHYLAMINO)ETHYL)AMINO-, HYDROCHLORIDE, AC1L1R1K, AC1Q1S32, LS-13766, 2-({2-[(2-chloro-6-methylphenyl)amino]-2-oxoethyl}amino)-n,n-diethylethanaminium chloride, 2-[[2-(2-chloro-6-methylanilino)-2-oxoethyl]amino]ethyl-diethylazanium chloride, 102489-49-6. CAS No. 102489-49-6. Molecular formula: C15H25Cl2N3O. Mole weight: 334.284 g/mol. Purity: 0.96. IUPACName: 2-[[2-(2-chloro-6-methylanilino)-2-oxoethyl]amino]ethyl-diethylazanium;chloride. Catalog: ACM102489496. | |
| 2-[[2-(2-Chloro-6-methylanilino)-2-oxoethyl]-ethylamino]ethyl-diethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: C 3253, 6-Chloro-2- ( (2- (diethylamino)ethyl)ethylamino)-o-acetotoluidide hydrochloride, o-Acetotoluidide, 6-chloro-2- ( (2- (diethylamino)ethyl)ethylamino)-, hydrochloride, AC1L1R1Q, AC1Q1S2X, LS-13767, 2-[[2-(2-chloro-6-methylanilino)-2-oxoethyl]-ethylamino]ethyl-diethylazanium chloride, 102489-50-9, 2-[{2-[(2-chloro-6-methylphenyl)amino]-2-oxoethyl}(ethyl)amino]-n,n-diethylethanaminium chloride. CAS No. 102489-50-9. Molecular formula: C17H29Cl2N3O. Mole weight: 362.338 g/mol. Purity: 0.96. IUPACName: 2-[[2-(2-chloro-6-methylanilino)-2-oxoethyl]-ethylamino]ethyl-diethylazanium;chloride. Catalog: ACM102489509. | |
| 2-[[2-(2-Chloro-6-methylanilino)-2-oxoethyl]-methylamino]ethyl-diethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: C 3249, 6-Chloro-2- ( (2- (diethylamino)ethyl)methylamino)-o-acetotoluidide hydrochloride, o-Acetotoluidide, 6-chloro-2- ( (2- (diethylamino)ethyl)methylamino)-, hydrochloride, AC1Q1S2Y, AC1L1R22, LS-13773, 2-[[2-(2-chloro-6-methylanilino)-2-oxoethyl]-methylamino]ethyl-diethylazanium chloride, 102489-52-1, 2-[{2-[(2-chloro-6-methylphenyl)amino]-2-oxoethyl}(methyl)amino]-n,n-diethylethanaminium chloride. CAS No. 102489-52-1. Molecular formula: C16H27Cl2N3O. Mole weight: 348.311 g/mol. Purity: 0.96. IUPACName: 2-[[2-(2-chloro-6-methylanilino)-2-oxoethyl]-methylamino]ethyl-diethylazanium;chloride. Catalog: ACM102489521. | |
| 2-[[2-(2-Chloro-6-methylanilino)-2-oxoethyl]-octylamino]ethyl-diethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: CID59376, C 5347, LS-13774, 6-Chloro-2- ( (2- (diethylamino)ethyl)octylamino)-o-acetotoluidide hydrochloride, o-Acetotoluidide, 6-chloro-2- ( (2- (diethylamino)ethyl)octylamino)-, hydrochloride, 102489-53-2. CAS No. 102489-53-2. Molecular formula: C23H41Cl2N3O. Mole weight: 446.497 g/mol. Purity: 0.96. IUPACName: 2-[[2-(2-chloro-6-methylanilino)-2-oxoethyl]-octylamino]ethyl-diethylazanium chloride. Catalog: ACM102489532. | |
| 2-[[2-(2-Chloro-6-methylanilino)-2-oxoethyl]-propylamino]ethyl-diethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: C 5385, 6-Chloro-2- ( (2- (diethylamino)ethyl)propylamino)-o-acetotoluidide hydrochloride, o-Acetotoluidide, 6-chloro-2- ( (2- (diethylamino)ethyl)propylamino)-, hydrochloride, 102489-55-4, 2-[{2-[(2-chloro-6-methylphenyl)amino]-2-oxoethyl}(propyl)amino]-n,n-diethylethanaminium chloride, AC1L1R2K, AC1Q1S2Z, LS-13776, 2-[[2-(2-chloro-6-methylanilino)-2-oxoethyl]-propylamino]ethyl-diethylazanium chloride. CAS No. 102489-55-4. Molecular formula: C18H31Cl2N3O. Mole weight: 376.364 g/mol. Purity: 0.96. IUPACName: 2-[[2-(2-chloro-6-methylanilino)-2-oxoethyl]-propylamino]ethyl-diethylazanium;chloride. Catalog: ACM102489554. | |
| 2-[2-(2-Chloro-6-methylanilino)-2-oxoethyl]sulfanylethyl-diethylazaniumchloride | Heterocyclic Organic Compound. Alternative Names: CID59382, C 4926, LS-13777, 6-Chloro-2-(2-(diethylamino)ethylthio)-o-acetotoluidide hydrochloride, o-ACETOTOLUIDIDE, 6-CHLORO-2-(2-(DIETHYLAMINO)ETHYLTHIO)-, HYDROCHLORIDE, 102489-56-5. CAS No. 102489-56-5. Molecular formula: C15H24Cl2N2OS. Mole weight: 351.335 g/mol. Purity: 0.96. IUPACName: 2-[2-(2-chloro-6-methylanilino)-2-oxoethyl]sulfanylethyl-diethylazanium chloride. Catalog: ACM102489565. | |
| 2,2,2-Trifluoro-1-pyridin-3-yl-ethylamine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2,2,2-trifluoro-1-(pyridin-3-yl)ethanamine hydrochloride, 1138011-22-9, 2,2,2-Trifluoro-1-pyridin-3-ylethylamine hydrochloride, 2,2,2-TRIFLUORO-1-PYRIDIN-3-YL-ETHYLAMINE HYDROCHLORIDE, 336105-46-5, ACMC-20aokz, CTK7D4228, AKOS005255724, AB28542, AG-L-41891, AK-55796, A821871, 2,2,2-trifluoro-1-(3-pyridinyl)ethanamine hydrochloride, 2,2,2-TRIFLUORO-1-(3-PYRIDYL)ETHYLAMINE HYDROCHLORIDE, 2,2,2-tris(fluoranyl)-1-pyridin-3-yl-ethanamine hydrochloride, 2,2,2-TRIFLUORO-1-(3-PYRIDINYL)ETHYLAMINE HYDROCHLORIDE, 2,2,2-TRIFLUORO-1-PYRIDIN-3-YL-ETHYL-AMMONIUM, CHLORIDE, ALPHA- (TRIFLUOROMETHYL) -3-PYRIDINEMETHANAMINEHYDROCHLORIDE, (+/-)-2,2,2-TRIFLUORO-1-PYRIDIN-3-YLETHYLAMINE HYDROCHLORIDE, (S)-2,2,2-TRIFLUORO-1-PYRIDIN-3-YL-ETHYLAMINE HYDROCHLORIDE. CAS No. 1138011-22-9. Molecular formula: C7H8ClF3N2. Mole weight: 212.6. Purity: 0.96. IUPACName: 2,2,2-trifluoro-1-pyridin-3-ylethanamine;hydrochloride. Canonical SMILES: C1=CC(=CN=C1)C(C(F)(F)F)N.Cl. Catalog: ACM1138011229. | |
| 2-(2,4-Dimethoxy-phenyl)-2-oxo-ethyl-ammonium,chloride | Heterocyclic Organic Compound. Alternative Names: 2-(2,4-DIMETHOXY-PHENYL)-2-OXO-ETHYL-AMMONIUM, CHLORIDE. CAS No. 123464-63-1. Molecular formula: C10H14ClNO3. Mole weight: 231.67606. Catalog: ACM123464631. | |
| 2-[ (2, 4-Dimethylphenyl) methoxycarbonylamino]ethyl-diethylazaniumchloride | Heterocyclic Organic Compound. Alternative Names: 2,4-Dimethylbenzyl N-(2-(diethylamino)ethyl)carbamate hydrochloride, Carbamic acid, (2-(diethylamino)ethyl)-, 2,4-dimethylbenzyl ester, monohydrochloride, AC1Q1SL6, AC1L1P00, LS-49272, 2-[ (2, 4-dimethylphenyl) methoxycarbonylamino]ethyl-diethylazanium chloride, 2-({[(2, 4-dimethylbenzyl)oxy]carbonyl}amino)-n, n-diethylethanaminium chloride, 101491-60-5. CAS No. 101491-60-5. Molecular formula: C16H27ClN2O2. Mole weight: 314.851 g/mol. Purity: 0.96. IUPACName: 2-[ (2, 4-dimethylphenyl) methoxycarbonylamino]ethyl-diethylazanium; chloride. Canonical SMILES: CC[NH+] (CC)CCNC (=O)OCC1=C (C=C (C=C1)C)C. [Cl-]. Catalog: ACM101491605. | |
| 2-[ (2, 5-Dimethylphenyl) methoxycarbonylamino]ethyl-diethylazaniumchloride | Heterocyclic Organic Compound. Alternative Names: 2,5-Dimethylbenzyl N-(2-(diethylamino)ethyl)carbamate hydrochloride, 2-({[(2, 5-dimethylbenzyl)oxy]carbonyl}amino)-n, n-diethylethanaminium chloride, Carbamic acid, (2-(diethylamino)ethyl)-, 2,5-dimethylbenzyl ester, monohydrochloride, 101491-61-6, AC1Q1SL0, AC1L1P06, LS-49273, 2-[ (2, 5-dimethylphenyl) methoxycarbonylamino]ethyl-diethylazanium chloride. CAS No. 101491-61-6. Molecular formula: C16H27ClN2O2. Mole weight: 314.851 g/mol. Purity: 0.96. IUPACName: 2-[ (2, 5-dimethylphenyl) methoxycarbonylamino]ethyl-diethylazanium; chloride. Canonical SMILES: CC[NH+] (CC)CCNC (=O)OCC1=C (C=CC (=C1)C)C. [Cl-]. Catalog: ACM101491616. | |
| 2-(2,5-Dioxo-4,4-diphenylimidazolidin-1-yl)-N-(2-morpholin-4-ium-4-ylethyl)acetamidechloride | Heterocyclic Organic Compound. Alternative Names: 2,5-Dioxo-4,4-diphenyl-N-(2-morpholinoethyl)imidazolidine-1-acetamide hydrochloride, 1-Imidazolidineacetamide, 2,5-dioxo-4,4-diphenyl-N-(2-(4-morpholinyl)ethyl)-, monohydrochloride, AC1L1TPT, AC1Q1SN3, LS-78961, 118505-78-5, 2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-(2-morpholin-4-ium-4-ylethyl)acetamide chloride, 4-(2-{[(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)acetyl]amino}ethyl)morpholin-4-ium chloride. CAS No. 118505-78-5. Molecular formula: C23H27ClN4O4. Mole weight: 458.938 g/mol. Purity: 0.96. IUPACName: 2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-(2-morpholin-4-ium-4-ylethyl)acetamide;chloride. Catalog: ACM118505785. | |
| 2-[ (2, 6-Dimethylphenyl) methoxycarbonylamino]ethyl-diethylazaniumchloride | Heterocyclic Organic Compound. Alternative Names: 2,6-Dimethylbenzyl N-(2-(diethylamino)ethyl)carbamate hydrochloride, Carbamic acid, (2-(diethylamino)ethyl)-, 2,6-dimethylbenzyl ester, monohydrochloride, AC1Q1SKY, AC1L1P0C, LS-49274, 2-[ (2, 6-dimethylphenyl) methoxycarbonylamino]ethyl-diethylazanium chloride, 2-({[(2, 6-dimethylbenzyl)oxy]carbonyl}amino)-n, n-diethylethanaminium chloride, 101491-62-7. CAS No. 101491-62-7. Molecular formula: C16H27ClN2O2. Mole weight: 314.851 g/mol. Purity: 0.96. IUPACName: 2-[ (2, 6-dimethylphenyl) methoxycarbonylamino]ethyl-diethylazanium; chloride. Canonical SMILES: CC[NH+] (CC)CCNC (=O)OCC1=C (C=CC=C1C)C. [Cl-]. Catalog: ACM101491627. | |
| 2-(2-Anilino-2-oxoethyl)sulfanylethyl-diethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: 2- (2- (Diethylamino)ethyl)thioacetanilide hydrochloride, C 4928, ACETANILIDE, 2-(2-(DIETHYLAMINO)ETHYL)THIO-, HYDROCHLORIDE, AC1Q1SFK, AC1L1PK1, LS-10648, 2-(2-anilino-2-oxoethyl)sulfanylethyl-diethylazanium chloride, n, n-diethyl-2-{[2-oxo-2- (phenylamino) ethyl]sulfanyl}ethanaminium chloride, 101670-51-3. CAS No. 101670-51-3. Molecular formula: C14H23ClN2OS. Mole weight: 302.863 g/mol. Purity: 0.96. IUPACName: 2-(2-anilino-2-oxoethyl)sulfanylethyl-diethylazanium;chloride. Catalog: ACM101670513. | |
| 2-(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]-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-Ethoxyphenyl)carbamoyloxy]ethyl-diethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: CID58306, LS-51214, 2-(Diethylamino)ethyl o-ethoxycarbanilate hydrochloride, o-Ethoxycarbanilic acid 2-diethylaminoethyl ester hydrochloride, Carbanilic acid, o-ethoxy-, 2-(diethylamino)ethyl ester, monohydrochloride, 101418-01-3. CAS No. 101418-01-3. Molecular formula: C15H25ClN2O3. Mole weight: 316.824 g/mol. Purity: 0.96. IUPACName: 2-[(2-ethoxyphenyl)carbamoyloxy]ethyl-diethylazanium chloride. Canonical SMILES: CCN(CC)CCOC(=O)NC1=CC=CC=C1OCC.Cl. Catalog: ACM101418013. | |
| 2-(2-Hydroxy-2,3-diphenylpropanoyl)oxyethyl-dimethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: 2-(Dimethylamino)ethyl benzylphenylglycolate hydrochloride, alpha-Benzylmandelic acid 2-(dimethylamino)ethyl ester hydrochloride, 2-[(2-hydroxy-2,3-diphenylpropanoyl)oxy]-n,n-dimethylethanaminium chloride, MANDELIC ACID, alpha-BENZYL-, 2-(DIMETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE, 101756-44-9, AC1Q1SJW, AC1L1PY1, LS-89049, 2-(2-hydroxy-2,3-diphenylpropanoyl)oxyethyl-dimethylazanium chloride. CAS No. 101756-44-9. Molecular formula: C19H24ClNO3. Mole weight: 349.852 g/mol. Purity: 0.96. IUPACName: 2-(2-hydroxy-2,3-diphenylpropanoyl)oxyethyl-dimethylazanium;chloride. Canonical SMILES: C[NH+] (C)CCOC (=O)C (CC1=CC=CC=C1) (C2=CC=CC=C2)O. [Cl-]. Catalog: ACM101756449. | |
| 2-(2-Hydroxy-3-methyl-6-propan-2-ylphenoxy)ethyl-dimethylazaniumchloride | Heterocyclic Organic Compound. Alternative Names: Deacetylthymoxamine HCl, Deacetylthymoxamine hydrochloride, CID59292, LS-52576, 4-Dimethylaminoethoxy-5-isopropyl-2-methylphenol hydrochloride, CARVACROL, 3-(2-(DIMETHYLAMINO)ETHOXY)-, HYDROCHLORIDE, 102281-01-6. CAS No. 102281-01-6. Molecular formula: C14H24ClNO2. Mole weight: 273.799 g/mol. Purity: 0.96. IUPACName: 2-(2-hydroxy-3-methyl-6-propan-2-ylphenoxy)ethyl-dimethylazanium chloride. Canonical SMILES: CC1=C (C (=C (C=C1)C (C)C)OCC[NH+] (C)C)O. [Cl-]. Catalog: ACM102281016. | |
| 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-(2-Methylpiperidin-1-ium-1-yl)ethyln-[1-(3,5-dimethylphenoxy)propan-2-yl]-N-methylcarbamate chloride | Heterocyclic Organic Compound. Alternative Names: CID58052, C 2141, LS-50412, N-Methyl-N-(1-(3,5-xylyloxy)-2-propyl)carbamic acid, 2-(2-methylpiperidino)ethyl ester, HCl, Carbamic acid, N-methyl-N-(1-(3,5-xylyloxy)-2-propyl)-, 2-(2-methylpiperidino)ethyl ester, hydrochloride, 100836-66-6. CAS No. 100836-66-6. Molecular formula: C21H35ClN2O3. Mole weight: 398.967 g/mol. Purity: 0.96. IUPACName: 2-(2-methylpiperidin-1-ium-1-yl)ethyl N-[1-(3,5-dimethylphenoxy)propan-2-yl]-N-methylcarbamate chloride. Canonical SMILES: CC1CCCC[NH+]1CCOC (=O)N (C)C (C)COC2=CC (=CC (=C2)C)C. [Cl-]. Catalog: ACM100836666. | |
| 2-(2-Methylpiperidin-1-ium-1-yl)ethyln-ethyl-N-[1-(2-methylphenoxy)propan-2-yl]carbamate chloride | Heterocyclic Organic Compound. Alternative Names: C 2138, N-Ethyl-N-(1-(o-tolyloxy)-2-propyl)carbamic acid, 2-(2-methylpiperidino)ethyl ester, HCl, Carbamic acid, N-ethyl-N-(1-(o-tolyloxy)-2-propyl)-, 2-(2-methylpiperidino)ethyl ester, hydrochloride, AC1Q1SKL, AC1L1P2X, LS-49779, 1-[2-({ethyl[1-(2-methylphenoxy)propan-2-yl]carbamoyl}oxy)ethyl]-2-methylpiperidinium chloride, 101491-84-3, 2-(2-methylpiperidin-1-ium-1-yl)ethyl N-ethyl-N-[1-(2-methylphenoxy)propan-2-yl]carbamate chloride. CAS No. 101491-84-3. Molecular formula: C21H35ClN2O3. Mole weight: 398.967 g/mol. Purity: 0.96. IUPACName: 2-(2-methylpiperidin-1-ium-1-yl)ethyl N-ethyl-N-[1-(2-methylphenoxy)propan-2-yl]carbamate;chloride. Canonical SMILES: CCN (C (C)COC1=CC=CC=C1C)C (=O)OCC[NH+]2CCCCC2C. [Cl-]. Catalog: ACM101491843. | |
| 2-(2-Methylpiperidin-1-ium-1-yl)ethyln-ethyl-N-(1-phenoxypropan-2-yl)carbamate chloride | Heterocyclic Organic Compound. Alternative Names: C 2126, N-Ethyl-N-(1-phenoxy-2-propyl)carbamic acid, 2-(2-methylpiperidino)ethyl ester hydrochloride, Carbamic acid, N-ethyl-N-(1-phenoxy-2-propyl)-, 2-(2-methylpiperidino)ethyl ester, hydrochloride, AC1Q1SKK, AC1L1P2R, LS-49764, 1-(2-{[ethyl(1-phenoxypropan-2-yl)carbamoyl]oxy}ethyl)-2-methylpiperidinium chloride, 2-(2-methylpiperidin-1-ium-1-yl)ethyl N-ethyl-N-(1-phenoxypropan-2-yl)carbamate chloride, 101491-83-2. CAS No. 101491-83-2. Molecular formula: C20H33ClN2O3. Mole weight: 384.941 g/mol. Purity: 0.96. IUPACName: 2-(2-methylpiperidin-1-ium-1-yl)ethyl N-ethyl-N-(1-phenoxypropan-2-yl)carbamate;chloride. Canonical SMILES: CCN (C (C)COC1=CC=CC=C1)C (=O)OCC[NH+]2CCCCC2C. [Cl-]. Catalog: ACM101491832. | |
| 2-(2-Methylpiperidin-1-ium-1-yl)-N-(1-phenylpropan-2-yl)acetamidechloride | Heterocyclic Organic Compound. Alternative Names: C 2089, N-(1-Phenyl-2-propyl)-2-(2-methylpiperidino)acetamide hydrochloride, 2-methyl-1-{2-oxo-2-[(1-phenylpropan-2-yl)amino]ethyl}piperidinium chloride, ACETAMIDE, 2-(2-METHYLPIPERIDINO)-N-(1-PHENYL-2-PROPYL)-, HYDROCHLORIDE, 101651-38-1, AC1L1PCG, AC1Q1SF0, LS-9989, 2-(2-methylpiperidin-1-ium-1-yl)-N-(1-phenylpropan-2-yl)acetamide chloride. CAS No. 101651-38-1. Molecular formula: C17H27ClN2O. Mole weight: 310.862 g/mol. Purity: 0.96. IUPACName: 2-(2-methylpiperidin-1-ium-1-yl)-N-(1-phenylpropan-2-yl)acetamide;chloride. Canonical SMILES: CC1CCCC[NH+]1CC (=O)NC (C)CC2=CC=CC=C2. [Cl-]. Catalog: ACM101651381. | |
| 2-(2-Morpholin-4-ium-4-ylethoxy)ethyl(2S,3R)-2-phenyl-2,3-dihydro-1,4-benzodioxine-3-carboxylate chloride | Heterocyclic Organic Compound. Alternative Names: 100447-56-1, 4-{2-[2- ({[ (2r, 3s) -3-phenyl-2, 3-dihydro-1, 4-benzodioxin-2-yl]carbonyl}oxy) ethoxy]ethyl}morpholin-4-ium chloride. CAS No. 100447-56-1. Molecular formula: C23H28ClNO6. Mole weight: 449.925 g/mol. Purity: 0.96. IUPACName: 2-(2-morpholin-4-ium-4-ylethoxy)ethyl 2-phenyl-2,3-dihydro-1,4-benzodioxine-3-carboxylate;chloride. Canonical SMILES: C1COCC[NH+]1CCOCCOC (=O)C2C (OC3=CC=CC=C3O2)C4=CC=CC=C4. [Cl-]. Catalog: ACM100447561. | |
| 2-(3,11-Dimethyl-6-oxobenzo[b][1,4]benzodiazepin-5-yl)ethyl-dimethylazanium chloride | Heterocyclic Organic Compound. CAS No. 1162-96-5. Molecular formula: C19H24ClN3O. Mole weight: 345.866 g/mol. Catalog: ACM1162965. | |
| 2-(3-Amino-4-butoxybenzoyl)sulfanylethyl-diethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: 2-Diethylaminoethyl 3-amino-4-butoxythiolbenzoate hydrochloride, 3-Amino-4-butoxythiobenzoic acid S-(2-(diethylamino)ethyl) ester hydrochloride, Benzoic acid, 3-amino-4-butoxythio-, S-(2-(diethylamino)ethyl) ester, monohydrochloride, AC1Q1SLO, AC1L1O55, LS-35650, 2-(3-amino-4-butoxybenzoyl)sulfanylethyl-diethylazanium chloride, 2-[(3-amino-4-butoxybenzoyl)sulfanyl]-n,n-diethylethanaminium chloride, 100811-79-8. CAS No. 100811-79-8. Molecular formula: C17H29ClN2O2S. Mole weight: 360.942 g/mol. Purity: 0.96. IUPACName: 2-(3-amino-4-butoxybenzoyl)sulfanylethyl-diethylazanium;chloride. Canonical SMILES: CCCCOC1=C (C=C (C=C1)C (=O)SCC[NH+] (CC)CC)N. [Cl-]. Catalog: ACM100811798. | |
| 2-(3-Amino-4-chlorobenzoyl)oxyethyl-diethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: REC 1-0059, 2-[(3-amino-4-chlorobenzoyl)oxy]-n,n-diethylethanaminium chloride, 3-Amino-4-chlorobenzoic acid 2-((diethylamino)ethyl) ester hydrochloride, Benzoic acid, 3-amino-4-chloro-, 2-((diethylamino)ethyl) ester, monohydrochloride, 100811-81-2, AC1L1O5H, AC1Q1S2E, LS-35708, 2-(3-amino-4-chlorobenzoyl)oxyethyl-diethylazanium chloride. CAS No. 100811-81-2. Molecular formula: C13H20Cl2N2O2. Mole weight: 307.216 g/mol. Purity: 0.96. IUPACName: 2-(3-amino-4-chlorobenzoyl)oxyethyl-diethylazanium;chloride. Catalog: ACM100811812. | |
| 2-(3-Azoniabicyclo[3.2.2]nonan-3-yl)ethyl2-hydroxy-2,3-diphenylpropanoate chloride | Heterocyclic Organic Compound. Alternative Names: Mandelic acid, alpha-benzyl-, 2-(3-azabicyclo(3.2.2)non-3-yl)ethyl ester, hydrochloride, 2-(3-Azabicyclo(3.2.2)non-3-yl)ethyl benzylphenylglycolate hydrohloride, alpha-Benzylmandelic acid 2-(3-azabicyclo(3.3.2)non-3-yl)ethyl ester hydrochloride, AC1L1PXP, AC1Q1SKV, LS-89047, 2-(3-azoniabicyclo[3.2.2]nonan-3-yl)ethyl 2-hydroxy-2,3-diphenylpropanoate chloride, 3-{2-[(2-hydroxy-2,3-diphenylpropanoyl)oxy]ethyl}-3-azoniabicyclo[3.2.2]nonane chloride, 101756-42-7. CAS No. 101756-42-7. Molecular formula: C25H32ClNO3. Mole weight: 429.979 g/mol. Purity: 0.96. IUPACName: 2-(3-azoniabicyclo[3.2.2]nonan-3-yl)ethyl 2-hydroxy-2,3-diphenylpropanoate;chloride. Canonical SMILES: C1CC2CCC1C[NH+] (C2)CCOC (=O)C (CC3=CC=CC=C3) (C4=CC=CC=C4)O. [Cl-]. Catalog: ACM101756427. | |
| [2-(3-Chloro-2-methylanilino)-2-oxoethyl]-ethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: 3-Chloro-2-ethylamino-o-acetotoluidide hydrochloride, o-ACETOTOLUIDIDE, 3-CHLORO-2-ETHYLAMINO-, HYDROCHLORIDE, AC1L1T85, AC1Q1S38, LS-13794, [2-(3-chloro-2-methylanilino)-2-oxoethyl]-ethylazanium chloride, 2-[(3-chloro-2-methylphenyl)amino]-n-ethyl-2-oxoethanaminium chloride, 110335-28-9. CAS No. 110335-28-9. Molecular formula: C11H16Cl2N2O. Mole weight: 263.164 g/mol. Purity: 0.96. IUPACName: [2-(3-chloro-2-methylanilino)-2-oxoethyl]-ethylazanium;chloride. Canonical SMILES: CC[NH2+]CC(=O)NC1=C(C(=CC=C1)Cl)C. [Cl-]. Catalog: ACM110335289. | |
| [2-(3-Chloroanilino)-2-oxoethyl]-ethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: 3-Chloro-2-ethylaminoacetanilide hydrochloride, 2-[(3-chlorophenyl)amino]-n-ethyl-2-oxoethanaminium chloride, ACETANILIDE, 3-CHLORO-2-ETHYLAMINO-, HYDROCHLORIDE, 110332-98-4, AC1L1T7Z, AC1Q1S27, LS-10561, [2-(3-chloroanilino)-2-oxoethyl]-ethylazanium chloride. CAS No. 110332-98-4. Molecular formula: C10H14Cl2N2O. Mole weight: 249.137 g/mol. Purity: 0.96. IUPACName: [2-(3-chloroanilino)-2-oxoethyl]-ethylazanium;chloride. Canonical SMILES: CC[NH2+]CC(=O)NC1=CC(=CC=C1)Cl.[Cl-]. Catalog: ACM110332984. | |
| 2-(4-Amino-2-butoxybenzoyl)sulfanylethyl-diethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: WIN 3800, 4-Amino-2-butoxythiobenzoic acid S-(2-(diethylamino)ethyl) ester hydrochloride, Benzoic acid, 4-amino-2-butoxythio-, S-(2-(diethylamino)ethyl) ester, monohydrochloride, AC1Q1SLM, AC1L1O5B, LS-35651, 2-(4-amino-2-butoxybenzoyl)sulfanylethyl-diethylazanium chloride, 2-[(4-amino-2-butoxybenzoyl)sulfanyl]-n,n-diethylethanaminium chloride, 100811-80-1. CAS No. 100811-80-1. Molecular formula: C17H29ClN2O2S. Mole weight: 360.942 g/mol. Purity: 0.96. IUPACName: 2-(4-amino-2-butoxybenzoyl)sulfanylethyl-diethylazanium;chloride. Catalog: ACM100811801. | |
| 2-(4-Amino-2-hexoxybenzoyl)oxyethyl-diethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: WIN 4069, 2-{[4-amino-2-(hexyloxy)benzoyl]oxy}-n,n-diethylethanaminium chloride, 4-Amino-2-(hexyloxy)benzoic acid 2-(diethylamino)ethyl ester hydrochloride, Benzoic acid, 4-amino-2-(hexyloxy)-, 2-(diethylamino)ethyl ester, monohydrochloride, 100811-89-0, AC1Q1SK3, AC1L1O68, LS-35867, 2-(4-amino-2-hexoxybenzoyl)oxyethyl-diethylazanium chloride. CAS No. 100811-89-0. Molecular formula: C19H33ClN2O3. Mole weight: 372.93 g/mol. Purity: 0.96. IUPACName: 2-(4-amino-2-hexoxybenzoyl)oxyethyl-diethylazanium;chloride. Catalog: ACM100811890. | |
| 2-(4-Amino-2-pentoxybenzoyl)oxyethyl-diethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: CID57728, LS-35992, 4-Amino-2-pentyloxybenzoic acid 2-(diethylamino)ethyl ester hydrochloride, Benzoic acid, 4-amino-2-pentyloxy-, 2-(diethylamino)ethyl ester, monohydrochloride, 100311-09-9. CAS No. 100311-09-9. Molecular formula: C18H31ClN2O3. Mole weight: 358.903 g/mol. Purity: 0.96. IUPACName: 2-(4-amino-2-pentoxybenzoyl)oxyethyl-diethylazanium chloride. Catalog: ACM100311099. | |
| 2-(4-Amino-2-pentoxybenzoyl)sulfanylethyl-diethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: WIN 5334, CID57730, LS-35993, 4-Amino-2-pentyloxythiobenzoic acid S-2-(diethylamino)ethyl ester hydrochloride, Benzoic acid, 4-amino-2-pentyloxythio-, S-(2-(diethylamino)ethyl) ester, monohydrochloride, 100311-10-2. CAS No. 100311-10-2. Molecular formula: C18H31ClN2O2S. Mole weight: 374.969 g/mol. Purity: 0.96. IUPACName: 2-(4-amino-2-pentoxybenzoyl)sulfanylethyl-diethylazanium chloride. Catalog: ACM100311102. | |
| 2-(4-Amino-2-phenylmethoxybenzoyl)oxyethyl-diethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: WIN 3643, 4-Amino-2-(benzyloxy)-benzoic acid 2-(diethylamino)ethyl ester hydrochloride, Benzoic acid, 4-amino-2-(benzyloxy)-, 2-(diethylamino)ethyl ester, monohydrochloride, AC1L1NRH, AC1Q1SK5, LS-35622, 2-(4-amino-2-phenylmethoxybenzoyl)oxyethyl-diethylazanium chloride, 2-{[4-amino-2-(benzyloxy)benzoyl]oxy}-n,n-diethylethanaminium chloride, 100347-79-3. CAS No. 100347-79-3. Molecular formula: C20H27ClN2O3. Mole weight: 378.893 g/mol. Purity: 0.96. IUPACName: 2-(4-amino-2-phenylmethoxybenzoyl)oxyethyl-diethylazanium;chloride. Canonical SMILES: CCN (CC)CCOC (=O)C1=C (C=C (C=C1)N)OCC2=CC=CC=C2. Cl. Catalog: ACM100347793. | |
| 2-(4-Amino-3-propoxybenzoyl)oxyethyl-diethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: CID57734, LS-36012, 2-Diethylaminoethyl 4-amino-3-propoxybenzoate hydrochloride, 4-Amino-3-propoxy-benzoic acid 2-(diethylamino)ethyl ester hydrochloride, BENZOIC ACID, 4-AMINO-3-PROPOXY-, 2-(DIETHYLAMINO)ETHYL ESTER, MONOHYDROCHLORIDE, 100311-12-4. CAS No. 100311-12-4. Molecular formula: C16H27ClN2O3. Mole weight: 330.85 g/mol. Purity: 0.96. IUPACName: 2-(4-amino-3-propoxybenzoyl)oxyethyl-diethylazanium chloride. Catalog: ACM100311124. | |
| 2-(4-Carboxy-2,6-dipropylphenoxy)ethyl-diethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: 4-(2-(Diethylamino)ethoxy)-3,5-dipropylbenzoic acid hydrochloride, 2-(4-carboxy-2,6-dipropylphenoxy)ethyl-diethylazanium chloride, BENZOIC ACID, 4-(2-(DIETHYLAMINO)ETHOXY)-3,5-DIPROPYL-, HYDROCHLORIDE, 100311-36-2, AC1L1NN5, LS-36933. CAS No. 100311-36-2. Molecular formula: C19H32ClNO3. Mole weight: 357.915 g/mol. Purity: 0.96. IUPACName: 2-(4-carboxy-2,6-dipropylphenoxy)ethyl-diethylazanium;chloride. Canonical SMILES: CCCC1=CC (=CC (=C1OCC[NH+] (CC)CC)CCC)C (=O)O. [Cl-]. Catalog: ACM100311362. | |
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