Alfa Chemistry. 5 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| 1-Chlorooctane-d17 | Heterocyclic Organic Compound. CAS No. 1219803-93-6. Molecular formula: 165.78. Purity: 98 atom % D. Catalog: ACM1219803936. |  |
| 1-(Chroman-5-yl)piperazine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1-(CHROMAN-5-YL)PIPERAZINE HYDROCHLORIDE. CAS No. 105684-90-0. Molecular formula: C13H19ClN2O. Mole weight: 254.76. Catalog: ACM105684900. | |
| 1-Cyano-5-iodo-6-methoxynaphthalene | Heterocyclic Organic Compound. Alternative Names: 1-CYANO-5-IODO-6-METHOXYNAPHTHALENE. CAS No. 103604-48-4. Molecular formula: C12H8INO. Mole weight: 309.1. Catalog: ACM103604484. | |
| 1-Cyano-6-methoxy-5-(trifluoromethyl)naphthalene | Heterocyclic Organic Compound. Alternative Names: 1-CYANO-6-METHOXY-5-(TRIFLUOROMETHYL)NAPHTHALENE. CAS No. 103604-49-5. Molecular formula: C13H8F3NO. Mole weight: 251.2. Catalog: ACM103604495. | |
| 1-Cyclobutyl-5-oxopyrrolidine-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1-cyclobutyl-5-oxopyrrolidine-3-carboxylic acid, 1223748-42-2, AGN-PC-07YKCR, CTK7I6562, MolPort-009-685-015, AKOS011704203, AG-L-58261, AK142067, KB-11993, 1-Cyclobutyl-5-oxopyrolidine-3-carboxylic acid, 1-cyclobutyl-5-oxopyrrolidine-3-carboxylicacid, A11430, I04-1281, I11-0281. CAS No. 1223748-42-2. Molecular formula: C9H13NO3. Mole weight: 183.204420 [g/mol]. Purity: 0.96. IUPACName: 1-cyclobutyl-5-oxopyrrolidine-3-carboxylic acid. Canonical SMILES: C1CC(C1)N2CC(CC2=O)C(=O)O. Catalog: ACM1223748422. | |
| 1-Cycloheptene-1-carboxaldehyde,2-ethynyl-(9ci) | Heterocyclic Organic Compound. CAS No. 106180-27-2. Catalog: ACM106180272. | |
| 1-Cycloheptyl-3-(4-methylphenyl)sulfonylurea | Heterocyclic Organic Compound. CAS No. 1034-82-8. Molecular formula: C15H22N2O3S. Mole weight: 310.412 g/mol. Catalog: ACM1034828. | |
| 1-Cyclohexyl-5-methyl-3-phenylbarbituric acid | Heterocyclic Organic Compound. CAS No. 1038-85-3. Catalog: ACM1038853. | |
| 1-Cyclohexylamino-2-propanol | Heterocyclic Organic Compound. Alternative Names: EINECS 203-069-7; Cyclohexylamine,N-propoxylated; 2-Propanol,1-(cyclohexylamino); 1-Cyclohexylaminopropan-2-ol; USAF DO-19; 1-(cyclohexylamino)-2-propanol. CAS No. 103-00-4. Molecular formula: C9H19NO. Mole weight: 157.253260 [g/mol]. Purity: 0.96. IUPACName: 1-(cyclohexylamino)propan-2-ol. Canonical SMILES: CC(CNC1CCCCC1)O. Density: 0.95g/cm³. ECNumber: 203-069-7. Catalog: ACM103004. | |
| 1-Cyclopentene-1-carboxylic acid,4-formyl-,ethyl ester(9ci) | Heterocyclic Organic Compound. CAS No. 124827-02-7. Catalog: ACM124827027. | |
| 1-Cyclopentyl-1-tosylmethyl isocyanide | Heterocyclic Organic Compound. Alternative Names: 1-CYCLOPENTYL-1-TOSYLMETHYL ISOCYANIDE, 1048971-66-9, 1-{[cyclopentyl (isocyano)methyl]sulfonyl}-4-methylbenzene, 1- ( (CYCLOPENTYL (ISOCYANO)METHYL)SULFONYL)-4-METHYLBENZENE, AGN-PC-01GB4T, MolPort-000-148-774, BBL021286, STK893992, AKOS005144580, AB19028, 1-[cyclopentyl (isocyano)methyl]sulfonyl-4-methylbenzene, CYCLOPENTYL(ISOCYANO)METHYL 4-METHYLPHENYL SULFONE. CAS No. 1048971-66-9. Molecular formula: C14H17NO2S. Mole weight: 263.3538. Purity: 0.96. IUPACName: 1-[cyclopentyl (isocyano)methyl]sulfonyl-4-methylbenzene. Catalog: ACM1048971669. | |
| 1-Cyclopropyl-1-(1-ethyl-1H-1,2,4-triazol-5-yl)methanamine | Heterocyclic Organic Compound. Alternative Names: 1-CYCLOPROPYL-1-(1-ETHYL-1H-1,2,4-TRIAZOL-5-YL)METHANAMINE, 1060817-20-0, Ambcb4028190, CTK4A4362, MolPort-013-413-227, AKOS011990583, AG-D-20292. CAS No. 1060817-20-0. Molecular formula: C8H14N4. Mole weight: 166.223560 [g/mol]. Purity: 0.96. IUPACName: cyclopropyl-(2-ethyl-1,2,4-triazol-3-yl)methanamine. Canonical SMILES: CCN1C(=NC=N1)C(C2CC2)N. Catalog: ACM1060817200. | |
| 1-Cyclopropyl-5-amido-6,7,8-trifluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 1-CYCLOPROPYL-5-AMIDO-6,7,8-TRIFLUORO-1,4-DIHYDRO-4-OXO-3- QUINOLINECARBOXYLIC ACID ETHYL ESTER. CAS No. 103772-13-0. Molecular formula: C15H13F3N2O3. Mole weight: 326.273. Purity: 0.96. IUPACName: ethyl 5-amino-1-cyclopropyl-6,7,8-trifluoro-4-oxoquinoline-3-carboxylate. Canonical SMILES: CCOC (=O)C1=CN (C2=C (C1=O)C (=C (C (=C2F)F)F)N)C3CC3. Catalog: ACM103772130. | |
| 1-Cyclopropyl-5-nitro-6,7,8-trifluoro-1,4-dihydro-4-oxo-3-quinoline carboxylic acid ethyl ester | Heterocyclic Organic Compound. CAS No. 103772-12-9. Catalog: ACM103772129. | |
| 1-Cyclopropyl-6,8-difluoro-1,4-dihydro-7-(2,6-dimethyl-4-pyridinyl)-4-oxo-3-quinolinecarboxyic acid | Heterocyclic Organic Compound. CAS No. 123942-05-2. Catalog: ACM123942052. | |
| 1-Cyclopropylhydrazinecarbothioamide | Heterocyclic Organic Compound. CAS No. 122813-75-6. Catalog: ACM122813756. | |
| 1-(Cyclopropylmethyl)-2-piperidinecarboxylic acid | Heterocyclic Organic Compound. CAS No. 1045893-48-8. Molecular formula: C10H17NO2. Purity: 0.96. Catalog: ACM1045893488. | |
| 1-(Cyclopropylsulfonyl)-4-piperidinecarbonitrile | Heterocyclic Organic Compound. Alternative Names: 1-(Cyclopropylsulfonyl)piperidine-4-carbonitrile, 1036738-82-5, SureCN13411077, MolPort-021-339-987, AKOS013879414, AK127310, KB-215729. CAS No. 1036738-82-5. Molecular formula: C9H14N2O2S. Mole weight: 214.284660 [g/mol]. Purity: 0.96. IUPACName: 1-cyclopropylsulfonylpiperidine-4-carbonitrile. Canonical SMILES: C1CC1S(=O)(=O)N2CCC(CC2)C#N. Catalog: ACM1036738825. | |
| 1-[Decyl(ethoxy)phosphoryl]oxy-4-nitrobenzene | Heterocyclic Organic Compound. CAS No. 10368-20-4. Molecular formula: C18H30NO5P. Mole weight: 371.408 g/mol. Purity: 0.96. IUPACName: 1-[decyl(ethoxy)phosphoryl]oxy-4-nitrobenzene. Canonical SMILES: CCCCCCCCCCP (=O) (OCC)OC1=CC=C (C=C1)[N+] (=O)[O-]. Catalog: ACM10368204. | |
| 1-Decyloxy-4-ethynyl-benzene | Heterocyclic Organic Compound. Alternative Names: 1-DECYLOXY-4-ETHYNYL-BENZENE. CAS No. 125151-62-4. Molecular formula: C18H26O. Mole weight: 258.39844. Purity: 0.96. IUPACName: 1-decoxy-4-ethynylbenzene. Density: 0.93g/cm³. Catalog: ACM125151624. | |
| 1'-deoxy-1'-(6-chloro-9H-purin-9-yl)2',3'-O-isopropylidene-β-D-ribofuranosyl chloride | Heterocyclic Organic Compound. CAS No. 104940-65-0. Catalog: ACM104940650. | |
| 1-Deoxy-1-nitro-L-iditol hemihydrate | Heterocyclic Organic Compound. Alternative Names: 1-Deoxy-1-nitro-L-iditol hemihydrate, 105499-37-4. CAS No. 105499-37-4. Molecular formula: C6H13NO7.?H2O. Mole weight: 220.19 (211.18anhy). Purity: 0.96. IUPACName: (2S,3R,4R,5S)-6-nitrohexane-1,2,3,4,5-pentol;hydrate. Canonical SMILES: C(C(C(C(C(CO)O)O)O)O)[N+](=O)[O-].O. Catalog: ACM105499374. | |
| 1-Deoxy-L-threo-sphinganine-d3 | Sphingolipids2H Labeled Compounds. CAS No. 1246298-32-7. Molecular formula: C18H36D3NO. Mole weight: 288.53. Catalog: ACM1246298327. | |
| 1-Deoxysphinganine-d3 | Sphingolipids2H Labeled Compounds. CAS No. 1246298-31-6. Molecular formula: C18H36D3NO. Mole weight: 288.53. Catalog: ACM1246298316. | |
| 1-Descarbamoxy-2-carbamoxy methocarbamol | Heterocyclic Organic Compound. Alternative Names: 3-(2-Methoxyphenoxy)-1,2-propanediol 2-Carbamate; 1-(Hydroxymethyl)-2-(o-methoxyphenoxy)carbamic Acid Ethyl Ester. CAS No. 10488-39-8. Molecular formula: C11H15NO5. Mole weight: 241.24. Catalog: ACM10488398. | |
| 1-Desoxymethylsphinganine | Bioactive Lipids. Alternative Names: 1-Desoxymethylsphinganine (m17:0); 1-Deoxymethylsphinganine(2R)-1-amino-2-hydroxy-heptadecane1-deoxy; Me SA1-desoxy; MeSa. CAS No. 1219484-98-6. Molecular formula: C17H37NO. Mole weight: 271.48. Appearance: Powder. Purity: >99%. IUPACName: 2R)-1-aminoheptadecan-2-ol. Canonical SMILES: CCCCCCCCCCCCCCC[C@H](CN)O. Catalog: ACM1219484986. | |
| 1-Desoxymethylsphinganine-d5 | Sphingolipids2H Labeled Compounds. Alternative Names: 1-Deoxymethylsphinganine-D5; 1-Deoxyme SA-D5. CAS No. 1246298-43-0. Molecular formula: C17H32D5NO. Mole weight: 276.51. Catalog: ACM1246298430. | |
| 1-Desoxymethylsphingosine | Bioactive Lipids. Alternative Names: 1-Desoxymethylsphingosine (m17:1); 1-DesoxyMeSo. CAS No. 1246303-16-1. Molecular formula: C17H35NO. Mole weight: 269.47. Appearance: Powder. Purity: >99%. Catalog: ACM1246303161. | |
| 1-Dicyclohexylphosphino-1-{ (R) -{ (RP) -2- [ (S) -1- (dimethylamino) ethyl] ferrocenyl}phenylphosphino}ferrocene | Heterocyclic Organic Compound. Alternative Names: Chenphos SL-F356-2, 1-(Dicyclohexylphosphino)-1 inverted exclamation marka- [ (R) - [ (1S) -2- [ (1S) -1- (dimethylamino) ethyl] ferrocenyl] phenylphosphino] ferrocene (acc to CAS), 1-Dicyclohexylphosphino-1 inverted exclamation marka- { (R) - { (RP) -2- [ (S) -1- (dimethylamino) ethyl] ferrocenyl} phenylphosphino} ferrocene, 1036373-39-3. CAS No. 1036373-39-3. Molecular formula: C42H53Fe2NP2. Mole weight: 745.51. Purity: 0.96. IUPACName: cyclopenta-1, 3-diene; (1S)-1-[2-[cyclopenta-2, 4-dien-1-yl(phenyl)phosphanyl]cyclopenta-2, 4-dien-1-yl]-N, N-dimethylethanamine; dicyclohexyl(cyclopenta-2, 4-dien-1-yl)phosphane; iron(2+). Canonical SMILES: CC ([C-]1C=CC=C1P ([C-]2C=CC=C2)C3=CC=CC=C3)N (C)C. C1CCC (CC1)P (C2CCCCC2)[C-]3C=CC=C3. [CH-]1C=CC=C1. [Fe+2]. [Fe+2]. Catalog: ACM1036373393. | |
| 1-Diethylcarbamoyl-3-formylindole | Heterocyclic Organic Compound. CAS No. 105949-40-4. Molecular formula: C14H16N2O2. Mole weight: 244.28904;g/mol. Purity: 0.96. IUPACName: N,N-diethyl-3-formylindole-1-carboxamide. Canonical SMILES: CCN(CC)C(=O)N1C=C(C2=CC=CC=C21)C=O. Catalog: ACM105949404. | |
| 1-[(Dimethylamino)carbonyl]-2-piperidinecarboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1-(Dimethylcarbamoyl)piperidine-2-carboxylic acid, CTK8E1617, AKOS010442621, 1249531-45-0. CAS No. 1249531-45-0. Molecular formula: C9H16N2O3. Mole weight: 200.234940 [g/mol]. Purity: 0.96. IUPACName: 1-(dimethylcarbamoyl)piperidine-2-carboxylic acid. Canonical SMILES: CN(C)C(=O)N1CCCCC1C(=O)O. Catalog: ACM1249531450. | |
| 1-[(Dimethylamino)carbonyl]-D-proline | Heterocyclic Organic Compound. Alternative Names: (R)-1-(Dimethylcarbamoyl)pyrrolidine-2-carboxylic acid, CTK8E1521, 1046139-15-4, 1234805-59-4. CAS No. 1046139-15-4. Molecular formula: C8H14N2O3. Mole weight: 186.208360 [g/mol]. Purity: 0.96. IUPACName: (2R)-1-(dimethylcarbamoyl)pyrrolidine-2-carboxylic acid. Canonical SMILES: CN(C)C(=O)N1CCCC1C(=O)O. Catalog: ACM1046139154. | |
| {1-[(Dimethylamino)methyl]-1H-imidazol-2-yl}diphenylmethanol | Heterocyclic Organic Compound. CAS No. 1029773-22-5. Molecular formula: C19H21N3O. Mole weight: 307.3895. Purity: 0.96. Catalog: ACM1029773225. | |
| 1-Diphenylmethyl-4-(2-hydroxyethyl)piperazine | Heterocyclic Organic Compound. Alternative Names: 2-[4-(diphenylmethyl)piperazine-1-yl]ethanol; 2-(4-benzhydryl-piperazine)-ethan-1-ol; 4-diphenylmethyl-1-piperazineethanol; Benzenamine,4-(1,3,2-dioxaborolan-2-yl)-N,N-diphenyl; 2-(4-benzhydrylpiperazinyl)ethanol; 1-diphenylmethyl-4-(2-hydroxyethyl)pipera. CAS No. 10527-64-7. Molecular formula: C19H24N2O. Mole weight: 296.40666;g/mol. Purity: 0.96. IUPACName: 2-(4-benzhydrylpiperazin-1-yl)ethanol. Canonical SMILES: C1CN (CCN1CCO)C (C2=CC=CC=C2)C3=CC=CC=C3. Catalog: ACM10527647. | |
| 1D-myo-Inositol 1,3,4,5,6-Pentakisphosphate Na salt | Phospholipids. CAS No. 103472-35-1. Molecular formula: C6H12O21P5·5Na. Mole weight: 690. Appearance: Solid. Purity: >98%. Catalog: ACM103472351. | |
| 1-Docosanol,1-benzoate | Heterocyclic Organic Compound. CAS No. 103403-38-9. Molecular formula: C29H50O2. Mole weight: 430.7061. Density: 0.908g/cm³. Catalog: ACM103403389. | |
| 1-((E)-(S)-3,7-Dimethyl-3-vinyl-octa-1,6-dienyl)-4-methoxy-benzene | Heterocyclic Organic Compound. Alternative Names: 1-((E)-(S)-3,7-DIMETHYL-3-VINYL-OCTA-1,6-DIENYL)-4-METHOXY-BENZENE;1-[(1E,3S)-3-Vinyl-3,7-dimethyl-1,6-octadienyl]-4-methoxybenzene;O-Methylbakuchiol. CAS No. 10309-44-1. Molecular formula: C19H26O. Mole weight: 270.40914. Catalog: ACM10309441. | |
| 1-Ethoxy-1-methoxyethane | Heterocyclic Organic Compound. CAS No. 10471-14-4. Molecular formula: C5H12O2. Mole weight: 104.14758. Catalog: ACM10471144. | |
| 1-Ethoxy-2,3-difluoro-4-[[(trans,trans)-4'-propyl[1,1'-bicyclohexyl]-4-yl]methoxy]benzene | Other Crystal Monomers. Alternative Names: Benzene, 1-ethoxy-2,3-difluoro-4-[[(trans,trans)-4'-propyl[1,1'-bicyclohexyl]-4-yl]methoxy]-. CAS No. 123560-52-1. Molecular formula: C24H36F2O2. Mole weight: 395.54. Purity: 99.5%+. IUPACName: 1-ethoxy-2, 3-difluoro-4-[[4- (4-propylcyclohexyl) cyclohexyl]methoxy]benzene. Canonical SMILES: CCCC1CCC (CC1)C2CCC (CC2)COC3=C (C (=C (C=C3)OCC)F)F. Catalog: ACM123560521. | |
| 1-Ethoxy-4-iodonaphthalene | Heterocyclic Organic Compound. Alternative Names: 1-Ethoxy-4-iodonaphthalene. CAS No. 104296-74-4. Molecular formula: C12H11IO. Mole weight: 298.11961. Purity: 0.96. IUPACName: 1-ethoxy-4-iodonaphthalene. Canonical SMILES: CCOC1=CC=C(C2=CC=CC=C21)I. Catalog: ACM104296744. | |
| 1-(Ethoxyacetyl)piperidine-4-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1-(ethoxyacetyl)piperidine-4-carboxylic acid, 1-(2-ethoxyacetyl)piperidine-4-carboxylic acid, 1042796-13-3, CTK4A2906, MolPort-006-016-971, ALBB-009541, BBL003706, SBB049988, STK501959, AKOS005172271, AG-D-16309, MCULE-9912673186, ST096262, 1-(ETHOXYACETYL)-4-PIPERIDINECARBOXYLIC ACID. CAS No. 1042796-13-3. Molecular formula: C10H17NO4. Mole weight: 215.25. Purity: 0.96. IUPACName: 1-(2-ethoxyacetyl)piperidine-4-carboxylic acid. Canonical SMILES: CCOCC(=O)N1CCC(CC1)C(=O)O. Catalog: ACM1042796133. | |
| 1-Ethoxycarbonylcyclohex-3-ene-4-boronic acid pinacol ester | Boronic Esters. Alternative Names: 1-Ethoxycarbonylcyclohex-3-ene-4-boronic acid pinacol ester;4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)cyclohex-3-ene-1-carboxylic acid ethyl ester. CAS No. 1049004-32-1. Molecular formula: C15H25BO4. Mole weight: 280.1676. Purity: 0.96. IUPACName: ethyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-ene-1-carboxylate. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CCC (CC2)C (=O)OCC. Density: 1.03. Catalog: ACM1049004321. | |
| 1-Ethoxynaphthalene | Heterocyclic Organic Compound. CAS No. 5328-1-8. Molecular formula: C12H12O. Catalog: ACM1252060. | |
| 1-Ethyl-1,4-dihydro-7-methyl-4-oxo-1,8-naphthyridine | Heterocyclic Organic Compound. CAS No. 10299-49-7. Catalog: ACM10299497. | |
| 1-Ethyl-1H-imidazole-2-thiol | Heterocyclic Organic Compound. Alternative Names: 1-ethyl-1H-imidazole-2-thiol, 10583-83-2, T5706050, SureCN995900, CTK4A4161, MolPort-002-471-662, AC1Q3116, ZINC12505185, AKOS000119220, AG-D-19758, MCULE-2490185112, 2H-Imidazole-2-thione,1-ethyl-1,3-dihydro-, EN300-26018, AB00983682-01, Imidazole-2-thiol,1-ethyl- (6CI,7CI,8CI); 1-Ethyl-1H-imidazole-2-thiol;1-Ethyl-2-mercaptoimidazole; N-Ethylimidazole-2-thione. CAS No. 10583-83-2. Molecular formula: C5H8N2S. Mole weight: 128.2. Purity: 0.96. IUPACName: 3-ethyl-1H-imidazole-2-thione. Canonical SMILES: CCN1C=CNC1=S. Density: 1.21g/cm³. Catalog: ACM10583832. | |
| 1-Ethyl-1H-indole | Heterocyclic Organic Compound. Alternative Names: 1-Ethyl-1H-indole. CAS No. 10604-59-8. Molecular formula: C10H11N. Mole weight: 145.201. Density: 0.99g/cm³. Catalog: ACM10604598. | |
| 1-Ethyl-2-[(E)-2-(3-((E)-2-[1-ethylbenzo[cd]indol-2(1H)-ylidene]ethylidene)-2-phenyl-1-cyclopenten-1-yl)ethenyl]benzo[cd]indolium tetrafluoroborate | Heterocyclic Organic Compound. Alternative Names: 1-ETHYL-2-[(E)-2-(3-((E)-2-[1-ETHYLBENZO[CD]INDOL-2(1H)-YLIDENE]ETHYLIDENE)-2-PHENYL-1-CYCLOPENTEN-1-YL)ETHENYL]BENZO[CD]INDOLIUM TETRAFLUOROBORATE;BENZ[CD]INDOLIUM, 1-ETHYL-2-[2-[3-[(1-ETHYLBENZ[CD]INDOL-2(1H)-YLIDENE)ETHYLIDENE]-2-PHENYL-1-CYCLOPENTEN-. CAS No. 125127-62-0. Molecular formula: C41H35BF4N2. Mole weight: 642.53. Purity: 0.96. IUPACName: 1-ethyl-2-[2-[3-[2-(1-ethylbenzo[cd]indol-1-ium-2-yl)ethenyl]-2-phenylcyclopent-2-en-1-ylidene]ethylidene]benzo[cd]indole; tetrafluoroborate. Canonical SMILES: [B-] (F) (F) (F)F. CCN1C2=CC=CC3=C2C (=CC=C3)C1=CC=C4CCC (=C4C5=CC=CC=C5)C=CC6=[N+] (C7=CC=CC8=C7C6=CC=C8)CC. Density: g/cm³. Catalog: ACM125127620. | |
| 1-Ethylallyl acetate | Heterocyclic Organic Compound. Alternative Names: 1-PENTEN-3-YL ACETATE;1-PENTEN-3-OL ACETATE;1-ETHYLALLYL ACETATE;ACETIC ACID 1-PENTEN-3-YL ESTER;ACETIC ACID 1-ETHYLALLYL ESTER. CAS No. 10500-11-5. Molecular formula: C7H12O2. Mole weight: 128.17. Density: 0.9. Catalog: ACM10500115. | |
| (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-Ethylvinyl acetate | Heterocyclic Organic Compound. CAS No. 10500-08-0. Catalog: ACM10500080. | |
| 1-fluoro-4-(triethoxymethyl)benzene | Heterocyclic Organic Compound. CAS No. 10345-73-0. Catalog: ACM10345730. | |
| 1-Formylcyclopropane-2-carboxylic acid | Heterocyclic Organic Compound. CAS No. 103425-17-8. Catalog: ACM103425178. | |
| 1H-1,2,3-Triazole,1-bicyclo[2.2.1]hept-2-yl-5-ethoxy-,exo-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1H-1,2,3-Triazole,1-bicyclo[2.2.1]hept-2-yl-5-ethoxy-,exo-(9CI). CAS No. 124552-97-2. Molecular formula: C11H17N3O. Catalog: ACM124552972. | |
| 1H-1,2,4-Triazole,1-(diphenylmethyl)- | Heterocyclic Organic Compound. CAS No. 102993-98-6. Molecular formula: C15H13N3. Mole weight: 235.28. Density: 1.12g/cm³. Catalog: ACM102993986. | |
| 1H-1, 4-Diazepine, 1-[(5-chloro-1-naphthalenyl)sulfonyl]hexahydro-, hydrochloride(1:1) | Heterocyclic Organic Compound. CAS No. 105637-50-1. Molecular formula: C15H17ClN2O2S.ClH. Mole weight: 361.29. Purity: >99 %. Catalog: ACM105637501. | |
| 1H-1-BENZAZEPINE 1- ACETIC ACID, 3-AMINO-2,3,4,5-TETRAHYDRO-2-OXO PHENYL METHYL ESTER (+ ) | Heterocyclic Organic Compound. Alternative Names: 1H-1-BENZAZEPINE 1- ACETIC ACID, 3-AMINO-2,3,4,5-TETRAHYDRO-2-OXO PHENYL METHYL ESTER (+ ). CAS No. 103412-68-6. Catalog: ACM103412686. | |
| 1H,1H,2H,2H-Perfluorododecyltrimethoxysilane | Heterocyclic Organic Compound. CAS No. 123445-18-1. Molecular formula: C15H13F21O3Si. Mole weight: 668.3139. Purity: 0.96. IUPACName: 3-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)aniline. Canonical SMILES: C1=CC=NC (=C1)C2=NC (=NN2)C3=CC (=CC=C3)N. Catalog: ACM123445181. | |
| 1H,1H,8H-Perfluoro-1-octanol | Heterocyclic Organic Compound. Alternative Names: 1H,1H,8H-PERFLUORO-1-OCTANOL;1H,1H,8H-PERFLUOROOCTAN-1-OL;1H,1H,8H-PERFLUOROOCTANE-1-OL. CAS No. 10331-08-5. Molecular formula: C8H4F14O. Mole weight: 382.09. Catalog: ACM10331085. | |
| 1H,3H-Pyrrolo[1,2-c]oxazole-1,3-dione,7-ethyltetrahydro-,(7s-cis)-(9ci) | Heterocyclic Organic Compound. CAS No. 104641-03-4. Catalog: ACM104641034. | |
| 1H,5H,11H,15H-Xantheno[2,3,4-ij:5,6,7-i'j']diquinolizin-18-ium,9-(2,4-disulfophenyl)-2,3,6,7,12,13,16,17-octahydro-,inner salt,hydrate(9ci) | Heterocyclic Organic Compound. Alternative Names: 2-(1H, 2H, 3H, 5H, 6H, 7H, 11H, 12H, 13H, 15H, 16H, 17H-PYRIDO[3, 2, 1-IJ]QUINOLIZINO[1', 9':6, 7, 8]CHROMENO[2, 3-F]QUINOLIN-4-IUM-9-YL)-5-SULFOBENZENESULFONATE;1H, 5H, 11H, 15H-XANTHENO[2, 3, 4-IJ:5, 6, 7-I'J']DIQUINOLIZIN-18-IUM, 9-(2,4-DISULFOPHENYL)-2,3,6,7,12,13,16,17-OCT. CAS No. 123333-78-8. Molecular formula: C31H30N2O7S2.xH2O. Mole weight: 624.72. Density: g/cm³. Catalog: ACM123333788. | |
| 1H-Benzimidazol-4-ol,7-methyl-2-propyl-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1H-Benzimidazol-4-ol,7-methyl-2-propyl-(9CI). CAS No. 103059-42-3. Molecular formula: C11H14N2O. Catalog: ACM103059423. | |
| 1H-Benzimidazole,1,5-dimethyl-(9CI) | Heterocyclic Organic Compound. Alternative Names: 1H-Benzimidazole,1,5-dimethyl-(9CI). CAS No. 10394-35-1. Molecular formula: C9H10N2. Catalog: ACM10394351. | |
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