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-Nitro-2-naphthyl)oxy]acetic acid | Heterocyclic Organic Compound. Alternative Names: MolPort-001-822-857, ((1-Nitro-2-naphthyl)oxy)acetic acid, CID82630, EINECS 233-922-9, 10440-91-2. CAS No. 10440-91-2. Molecular formula: C12H9NO5. Mole weight: 247.204 g/mol. Purity: 0.96. IUPACName: 2-(1-nitronaphthalen-2-yl)oxyacetic acid. Canonical SMILES: C1=CC=C2C (=C1)C=CC (=C2[N+] (=O)[O-])OCC (=O)O. ECNumber: 233-922-9. Catalog: ACM10440912. |  |
| 1-Nitro-4-n-propylbenzene | Heterocyclic Organic Compound. Alternative Names: 1-NITRO-4-N-PROPYLBENZENE;1-Nitro-4-propylbenzene;4-Nitro-n-propylbenzene;Benzene, 1-nitro-4-propyl-;p-Propylnitrobenzene;4-n-Propylnitrobenzene;Einecs 233-743-6. CAS No. 10342-59-3. Molecular formula: C9H11NO2. Mole weight: 165.19. Catalog: ACM10342593. | |
| 1-Nitro-n-[2-[4-[1-[2-[(1-nitroacridin-9-yl)amino]ethyl]-4-piperidyl]-1-piperidyl]ethyl]acridin-9-amine | Heterocyclic Organic Compound. CAS No. 123219-88-5. Catalog: ACM123219885. | |
| 1-Nitropyrene-9,10-oxide | Heterocyclic Organic Compound. CAS No. 105596-43-8. Catalog: ACM105596438. | |
| 1-Nitroso-3-pyrroline | Heterocyclic Organic Compound. CAS No. 10552-94-0. Catalog: ACM10552940. | |
| 1-Nonene | Environmental Standards. Alternative Names: n-Non-1-ene. CAS No. 124-11-8. Molecular formula: C9H18. Mole weight: 126.24. Catalog: ACM124118. | |
| 1-N-Propyl-1H-pyrrolo[2,3-c]pyridine | Heterocyclic Organic Compound. CAS No. 1225586-53-7. Purity: 0.96. Catalog: ACM1225586537. | |
| 1-Octadecanamine, N-heptadecyl-N-hydroxy- | 1-Octadecanamine, N-heptadecyl-N-hydroxy-. CAS No. 124409-29-6. Molecular formula: C35H73NO. Mole weight: 523.96022. Catalog: ACM124409296. | |
| 1-Octadecanaminium, N, N-dimethyl-N-octadecyl-, (29H, 31H-phthalocyanine-c, c-disulfonato(4-)-n29, n39, n31, n32)cuprate(2-)(2:1) | Heterocyclic Organic Compound. CAS No. 104719-58-6. Catalog: ACM104719586. | |
| 1-Octyldecylbenzene | Heterocyclic Organic Compound. CAS No. 10596-71-1. Catalog: ACM10596711. | |
| 1-O-Hexyl-Rac-Glycerol | Lipids. CAS No. 10305-38-1. Molecular formula: C9H20O3. Mole weight: 176.25. Canonical SMILES: CCCCCCOCC(CO)O. Density: 0.97 g/mL at 20° C. Catalog: ACM10305381. | |
| 1-Oleoyl-2-Linoleoyl-Rac-Glycerol | Heterocyclic Organic Compound. Alternative Names: 1-OLEOYL-2-LINOLEOYL-RAC-GLYCEROL (CONTAINS 2% 1,3-ISOMER);1-Oleoyl-2-linoleoyl-rac-glycerol;contains2%1,3-isomer;(9Z,12Z)-9,12-Octadecadienoic Acid 1-(hydroxymethyl)-2-[[(9Z)-1-oxo-9-octadecenyl]oxy]ethyl Ester;rac 1-Oleoyl-2-linoleoylglycerol (contains. CAS No. 106292-55-1. Molecular formula: C39H70O5. Mole weight: 618.97. Appearance: Clear Colourless Oil. Purity: 0.97. IUPACName: (3-hydroxy-2-octadeca-9,12-dienoyloxypropyl) octadec-9-enoate. Canonical SMILES: CCCCCCCC/C=C\\\\CCCCCCCC (=O)OCC (CO)OC (=O)CCCCCCC/C=C\\\\C/C=C\\\\CCCCC. Catalog: ACM106292551. | |
| 1-Oleoyl-3-chloropropanediol | Heterocyclic Organic Compound. Alternative Names: 1-OLEOYL-3-CHLOROPROPANEDIOL;rac 1-Oleoyl-3-chloropropanediol. CAS No. 10311-82-7. Molecular formula: C21H39ClO3. Mole weight: 374.99. Appearance: Colourless Oil. Catalog: ACM10311827. | |
| 1-Oleoyl-3-Linoleoyl-Rac-Glycerol | Heterocyclic Organic Compound. Alternative Names: 1-OLEOYL-3-LINOLEOYL-RAC-GLYCEROL;rac 1-Oleoyl-3-linoleoylglycerol. CAS No. 104346-53-4. Molecular formula: C39H70O5. Mole weight: 618.97. Appearance: Clear Colourless to Pale Yellow Oil. Purity: 0.98. Canonical SMILES: CCCCCCCC/C=C\\\\CCCCCCCC (=O)OCC (COC (=O)CCCCCCC/C=C/C/C=C\\\\CCCCC)O. Catalog: ACM104346534. | |
| 1-Oleoyl-3-palmitoyl-rac-glycero-2-phosphoethanolamine | Heterocyclic Organic Compound. CAS No. 1035010-98-0. Molecular formula: C39H76NO8P. Mole weight: 717.996402;g/mol. Purity: 0.96. IUPACName: [2-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-hexadecanoyloxypropyl](Z)-octadec-9-enoate. Canonical SMILES: CCCCCCCCCCCCCCCC (=O)OCC (COC (=O)CCCCCCCC=CCCCCCCCC)OP (=O) (O)OCCN. Catalog: ACM1035010980. | |
| 1-O-Trityl-sn-glycero-3-phosphocholine | Heterocyclic Organic Compound. Alternative Names: (4R)-4,7-Dihydroxy-N,N,N-trimethyl-1,1,1-triphenyl-2,6,8-trioxa-7-phosphadecan-10-aminium 7-Oxide Inner Salt; (7R)-4,7-Dihydroxy-N,N,N-trimethyl-10,10,10-triphenyl-3,5,9-trioxa-4-phosphadecan-1-aminium 4-Oxide Inner Salt. CAS No. 103675-56-5. Molecular formula: C27H35NO6P. Mole weight: 500.54. Appearance: White Solid. Purity: 0.96. IUPACName: [(2S)-2-hydroxy-3-trityloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate. Catalog: ACM103675565. | |
| 1-Oxa-8-azaspiro[4.5]decane-8-carboxylicacid,2-methyl-3-oxo-,ethyl ester | Heterocyclic Organic Compound. Alternative Names: 8-(ETHOXYCARBONYL)-2-METHYL-1-OXA-8-AZASPIRO[4,5]-DECAN-3-ONE. CAS No. 123319-30-2. Molecular formula: C12H19NO4. Mole weight: 241.28. Purity: 0.96. IUPACName: ethyl (2S)-2-methyl-3-oxo-1-oxa-8-azaspiro[4.5]decane-8-carboxylate. Canonical SMILES: CCOC(=O)N1CCC2(CC1)CC(=O)C(O2)C. Density: 1.18g/cm³. Catalog: ACM123319302. | |
| 1-Oxo-2-deoxy-2,2-difluoro-3,4-dibenzoyloxy-ribose | Heterocyclic Organic Compound. Alternative Names: 1-OXO-2-DEOXY-2,2-DIFLUORO-3,4-DIBENZOYLOXY-RIBOSE. CAS No. 122111-02-8. Molecular formula: C19H14F2O6. Catalog: ACM122111028. | |
| (1-Oxopropoxy)-, s-(fluoromethyl)ester, (6α, 11β, 16α, 17α)- | Heterocyclic Organic Compound. Alternative Names: (1-oxopropoxy)-, S-(fluoromethyl)ester, (6α, 11β, 16α, 17α)-;6, 9-difluoro-11-hydroxy-16-methyl-3-oxo-17-;Androst-4-ene-17-carbothioic acid. CAS No. 105613-90-9. Molecular formula: C25H33F3O5S. Catalog: ACM105613909. | |
| 1-Pentenylboronic acid | Heterocyclic Organic Compound. CAS No. 104376-24-1. Molecular formula: C5H11BO2. Mole weight: 113.95g/mol. IUPACName: [(E)-pent-1-enyl]boronic acid. Canonical SMILES: B(C=CCCC)(O)O. Catalog: ACM104376241. | |
| 1-Phenazinecarboxamide, N-[2-(dimethylamino)ethyl]-9-methoxy- | Heterocyclic Organic Compound. Alternative Names: AC1L3YMH, SureCN8224795, CHEMBL354483, N-(2-(Dimethylamino)ethyl)-9-methoxy-1-phenazinecarboxamide, N-(2-dimethylaminoethyl)-9-methoxyphenazine-1-carboxamide, 103943-13-1. CAS No. 103943-13-1. Molecular formula: C18H20N4O2. Mole weight: 324.377. Purity: 0.96. IUPACName: N-[2-(dimethylamino)ethyl]-9-methoxyphenazine-1-carboxamide. Canonical SMILES: CN (C)CCNC (=O)C1=C2C (=CC=C1)N=C3C=CC=C (C3=N2)OC. Density: 1.222g/cm³. Catalog: ACM103943131. | |
| 1-Phenethyl-2-picolinium bromide | Heterocyclic Organic Compound. Alternative Names: 1-PHENETHYL-2-PICOLINIUM BROMIDE;PHENETHYL ALPHA PICOLINIUM BROMIDE;2-methyl-1-(2-phenylethyl)-pyridiniubromide;2-methyl-1-(2-phenylethyl)pyridinium bromide;N-(2-Phenethyl)-2-picolinium bromide;1-Phenethyl-2-picolinium bromide,99%. CAS No. 10551-21-0. Molecular formula: C14H16BrN. Mole weight: 278.19. Catalog: ACM10551210. | |
| 1-Phenyl-1,3-dihydro-2,1,3-benzothiadiazole 2,2-dioxide | Heterocyclic Organic Compound. Alternative Names: 1-Phenyl-1,3-dihydro-2,1,3-benzothiadiazole 2,2-dioxide. CAS No. 1033224-60-0. Molecular formula: C12H10N2O2S. Mole weight: 246.285. Catalog: ACM1033224600. | |
| 1-Phenyl-1-butyne-3,3,4,4,4-d5 | Heterocyclic Organic Compound. CAS No. 1219803-38-9. Molecular formula: 135.22. Purity: 99 atom % D. Catalog: ACM1219803389. | |
| 1-Phenyl-1-cyclopentanol | Heterocyclic Organic Compound. Alternative Names: 1-PHENYL-CYCLOPENTANOL;1-PHENYL-1-CYCLOPENTANOL;NISTC10487964. CAS No. 10487-96-4. Molecular formula: C11H14O. Mole weight: 162.23. Catalog: ACM10487964. | |
| (1-Phenyl-1H-1,2,3-triazol-4-yl)methanol | Heterocyclic Organic Compound. CAS No. 103755-58-4. Molecular formula: C9H9N3O. Mole weight: 175.19. Catalog: ACM103755584. | |
| 1-Phenyl-1H-imidazole-2-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 104996-63-6, 1H-Imidazole-2-carboxylicacid, 1-phenyl-, ethyl ester, ACMC-20m7uo, CTK4A3551, AG-D-18071, ethyl 1-phenyl-1h-imidazole-2-carboxylate, KB-252009, Imidazole-2-carboxylicacid, 1-phenyl-, ethyl ester (6CI); 1-Phenyl-1H-imidazole-2-carboxylic acidethyl ester. CAS No. 104996-63-6. Molecular formula: C12H12N2O2. Mole weight: 216.235880 [g/mol]. Purity: 0.96. IUPACName: ethyl 1-phenylimidazole-2-carboxylate. Canonical SMILES: CCOC(=O)C1=NC=CN1C2=CC=CC=C2. Catalog: ACM104996636. | |
| (±)-1-Phenyl-2-methylaminopropane-1,1,2,3,3,3-d6hcl | Heterocyclic Organic Compound. CAS No. 1219805-26-1. Molecular formula: 191.73. Purity: 98 atom % D. Catalog: ACM1219805261. | |
| (±)-1-Phenyl-2-methyl-d3-aminopropane-1,1,2,3,3,3-d6hcl | Heterocyclic Organic Compound. CAS No. 1219805-48-7. Molecular formula: 194.75. Purity: 98 atom % D. Catalog: ACM1219805487. | |
| 1-Phenyl-4-hexyn-3-one | Heterocyclic Organic Compound. Alternative Names: 1-PHENYL-4-HEXYN-3-ONE, 4-Hexyn-3-one,1-phenyl-, 122124-41-8, ACMC-20dtyr, CTK4B2967, ZINC22065832, AG-D-47811, FT-0673781. CAS No. 122124-41-8. Molecular formula: C12H12O. Mole weight: 172.22. Appearance: Colorless Oil. Purity: 0.96. IUPACName: 1-phenylhex-4-yn-3-one. Canonical SMILES: CC#CC(=O)CCC1=CC=CC=C1. Catalog: ACM122124418. | |
| 1-Phenyldibenzothiophene | Heterocyclic Organic Compound. Alternative Names: 1-PHENYLDIBENZOTHIOPHENE. CAS No. 104353-06-2. Molecular formula: C18H12S. Mole weight: 260.35. Purity: 0.96. IUPACName: 1-phenyldibenzothiophene. Canonical SMILES: C1=CC=C (C=C1)C2=C3C4=CC=CC=C4SC3=CC=C2. Catalog: ACM104353062. | |
| 1-Phenyl-N-(1-phenylpropan-2-yl)propan-2-amine | Heterocyclic Organic Compound. Alternative Names: Iem 1365, Iem-1365, NSC245043, CID99869, Benzeneethanamine, alpha-methyl-N-(1-methyl-2-phenylethyl)-, 10509-86-1. CAS No. 10509-86-1. Molecular formula: C18H23N. Mole weight: 253.382 g/mol. Purity: 0.96. IUPACName: 1-phenyl-N-(1-phenylpropan-2-yl)propan-2-amine. Canonical SMILES: CC(CC1=CC=CC=C1)NC(C)CC2=CC=CC=C2. Density: 0.98g/cm³. Catalog: ACM10509861. | |
| 1-Phenylsemicarbazide | Heterocyclic Organic Compound. CAS No. 103-03-7. Molecular formula: C7H9N3O. Mole weight: 151.17. Purity: 0.99. Catalog: ACM103037. | |
| 1-(Phenylsulfonyl)aziridine | Heterocyclic Organic Compound. Alternative Names: 1-(PHENYLSULFONYL)AZIRIDINE, Aziridine, 1-(phenylsulfonyl)-, 10302-15-5, N-Benzenesulfonylaziridine, AC1L18IG, 1-(benzenesulfonyl)aziridine, 1-(Phenylsulphonyl)aziridine, Aziridine,1-(phenylsulfonyl)-, CTK4A1667, HSDB 6153, EINECS 233-676-2, AKOS000278673, AG-D-13151, AI3-50705, 1-(Phenylsulfonyl)aziridine; N-(Phenylsulfonyl)aziridine. CAS No. 10302-15-5. Molecular formula: C8H9NO2S. Mole weight: 183.227560 [g/mol]. Purity: 0.96. IUPACName: 1-(benzenesulfonyl)aziridine. Canonical SMILES: C1CN1S(=O)(=O)C2=CC=CC=C2. Density: 1.392g/cm³. ECNumber: 233-676-2. Catalog: ACM10302155. | |
| 1-Piperazineacetamide,2,5-dioxo-N-(1,2,3,4-tetrahydro-9-acridinyl)- | Heterocyclic Organic Compound. CAS No. 123793-07-7. Catalog: ACM123793077. | |
| 1-Piperazinebutanamine | Heterocyclic Organic Compound. Alternative Names: RARECHEM AL BW 1021;N-(4-AMINOBUTYL)-PIPERAZINE;1-PIPERAZINEBUTANAMINE;1-Piperazinebutanamine(9CI);4-PIPERAZIN-1-YLBUTAN-1-AMINE. CAS No. 103315-50-0. Molecular formula: C8H19N3. Mole weight: 157.26. Purity: 97+%. IUPACName: 4-piperazin-1-ylbutan-1-amine. Canonical SMILES: C1CN(CCN1)CCCCN. Density: 0.937g/cm³. Catalog: ACM103315500. | |
| 1-Piperazinecarboxylicacid | Heterocyclic Organic Compound. CAS No. 10430-90-7. Molecular formula: C5H10N2O2. Catalog: ACM10430907. | |
| 1-Piperazineethanamine,N,N,4-trimethyl- | Heterocyclic Organic Compound. Alternative Names: 1-METHYL-4-DIMETHYLAMINOETHYLPIPERAZINE;1-(2-DIMETHYLAMINOETHYL)-4-METHYLPIPERAZINE;N,N-4-TRIMETHYL-1-PIPERAZINE ETHANAMINE;1-(2-(dimethylamino)ethyl)-4-methyl-piperazin;1-(2-(N,N-Dimethylamino)ethyl)-4-methylpiperazine;1-Piperazineethanamine, N,N,4-trim. CAS No. 104-19-8. Molecular formula: C9H21 N3. Mole weight: 171.33. Purity: 0.96. IUPACName: N,N-dimethyl-2-(4-methylpiperazin-1-yl)ethanamine. Canonical SMILES: CN1CCN(CC1)CCN(C)C. Density: 0,89 g/cm³. ECNumber: 203-183-7. Catalog: ACM104198. | |
| 1-Piperazineethanol,4-(1-methylethyl)- | Heterocyclic Organic Compound. Alternative Names: 1-(2-HYDROXYETHYL)-4-ISOPROPYL-PIPERAZINE;1-Piperazineethanol,4-(1-methylethyl)-(9CI);1-(2-HYDROXYETHYL)-4-ISOPROPYL-PIPERAZINE >98%. CAS No. 103069-50-7. Molecular formula: C9H20N2O. Mole weight: 172.27. Purity: >98. IUPACName: 2-(4-propan-2-ylpiperazin-1-yl)ethanol. Canonical SMILES: CC(C)N1CCN(CC1)CCO. Density: 0.98g/cm³. Catalog: ACM103069507. | |
| 1-Piperazinepropanamide, N-(4-(acetylamino)phenyl)-4-(2-pyridinyl)-, d ihydrochloride | Heterocyclic Organic Compound. CAS No. 104373-82-2. Catalog: ACM104373822. | |
| 1-Piperazinepropanimidamide,4-(2-chloro-10,11-dihydro-7-fluorodibenzo(b,f)thiepin-10-yl)-N-hydroxy-,(Z)-2-butenedioate,hydrate(2:4:1) | Heterocyclic Organic Compound. CAS No. 104821-45-6. Catalog: ACM104821456. | |
| 1-Piperidinepropanoic acid,-alpha--methylene-2-thioxo-,ethyl ester | Heterocyclic Organic Compound. CAS No. 105284-82-0. Catalog: ACM105284820. | |
| 1-Piperidinepropanol | Heterocyclic Organic Compound. CAS No. 104-58-5. Molecular formula: C8H17NO. Mole weight: 143.23. Catalog: ACM104585. | |
| 1-p-Methoxyphenyl-1-penten-3-one | Heterocyclic Organic Compound. CAS No. 103-13-9. Molecular formula: C13H16O2. Mole weight: 204.27. Catalog: ACM103139. | |
| 1-Propanamine,N,N-dimethyl-3-(2-pyridinylthio)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1-Propanamine,N,N-dimethyl-3-(2-pyridinylthio)-(9CI). CAS No. 104818-94-2. Molecular formula: C10H16N2S. Catalog: ACM104818942. | |
| 1-Propane-d7-thiol | Heterocyclic Organic Compound. CAS No. 1219803-52-7. Molecular formula: 83.2. Purity: 98 atom % D. Catalog: ACM1219803527. | |
| 1-Propanesulfonicacid, 3-(cyclohexylamino)-, sodium salt (1:1) | Heterocyclic Organic Compound. Alternative Names: 105140-23-6, CTK8E6702, BIC1468, MolPort-016-582-539, AKOS015911347, KB-105063, FT-0613741, 3-Cyclohexylamino-1-propanesulfonic acid sodium salt, I14-39063, 3-(Cyclohexylamino)-1-propanesulfonic acid sodium salt, 3-(Cyclohexylamino)-1-propanesulphonic acid sodium salt. CAS No. 105140-23-6. Molecular formula: C9H18NO3SNa. Mole weight: 243.3. Purity: Purity >99%. IUPACName: sodium;3-(cyclohexylamino)propane-1-sulfonate. Catalog: ACM105140236. | |
| 1-Propanone,1-(5-methyl-2-furanyl)- | Heterocyclic Organic Compound. Alternative Names: 1-(5-Methyl-2-furyl)-1-propanone;1-Propanone, 1-(5-methyl-2-furanyl)-;1-Propanone, 1-(5-methyl-2-furyl)-;5-Methyl-2-propionylfuran;5-Methyl-5-propionylfuran;Furan, 2-methyl-5-propionyl;2-METHYL-5-PROPIONYL-FURAN;1-(5-methyl-2-furyl)propan-1-one. CAS No. 10599-69-6. Molecular formula: C8H10O2. Mole weight: 138.1638. Appearance: clear yellow liquid. Purity: 0.95. IUPACName: 1-(5-methylfuran-2-yl)propan-1-one. Density: 1.011 g/cm³. Catalog: ACM10599696. | |
| 1-Propanone,3-(dimethylamino)-1-(1-naphthalenyl)- | Heterocyclic Organic Compound. Alternative Names: 3-(dimethylamino)-1-(naphthalen-5-yl)propan-1-one. CAS No. 10320-49-7. Molecular formula: C15H17NO. Mole weight: 227.30158. Catalog: ACM10320497. | |
| 1-Propoxy-2,3-difluorobenzene | Heterocyclic Organic Compound. CAS No. 124728-93-4. Molecular formula: C9H10F2O. Mole weight: 172.17. Catalog: ACM124728934. | |
| 1-Propyl-1H-imidazole-2-thiol | Heterocyclic Organic Compound. Alternative Names: 1-Propylimidazole-2-thione, MolPort-002-467-704, ZINC03441759, CID4961587, 1-Propyl-1,3-dihydro-2H-imidazole-2-thione, EN300-11335, 10583-84-3. CAS No. 10583-84-3. Molecular formula: C6H10N2S. Mole weight: 142.222000 [g/mol]. Purity: 0.96. IUPACName: 3-propyl-1H-imidazole-2-thione. Density: 1.16g/cm³. Catalog: ACM10583843. | |
| (1-Propylpiperidin-1-ium-4-yl)n-(2-butoxyphenyl)carbamate chloride | Heterocyclic Organic Compound. Alternative Names: PAK 4324, 1-Propyl-4-piperidyl o-butoxycarbanilate hydrochloride, 4-{[(2-butoxyphenyl)carbamoyl]oxy}-1-propylpiperidinium chloride, o-Butoxycarbanilic acid 1-propyl-4-piperidyl ester hydrochloride, CARBANILIC ACID, o-BUTOXY-, 1-PROPYL-4-PIPERIDYL ESTER, HYDROCHLORIDE, Carbamic acid, (2-butoxyphenyl)-, 1-propyl-4-piperidinyl ester, monohydrochloride, 105384-03-0, AC1L1SBW, AC1Q1SHY, LS-50940, (1-propylpiperidin-1-ium-4-yl) N-(2-butoxyphenyl)carbamate chloride. CAS No. 105384-03-0. Molecular formula: C19H31ClN2O3. Mole weight: 370.914 g/mol. Purity: 0.96. IUPACName: (1-propylpiperidin-1-ium-4-yl) N-(2-butoxyphenyl)carbamate;chloride. Canonical SMILES: CCCCOC1=CC=CC=C1NC (=O)OC2CC[NH+] (CC2)CCC. [Cl-]. Catalog: ACM105384030. | |
| (1-Propylpiperidin-1-ium-4-yl)n-(2-heptoxyphenyl)carbamate chloride | Heterocyclic Organic Compound. Alternative Names: PAK 4327, CID59977, LS-51267, o-(Heptyloxy)carbanilic acid 1-propyl-4-piperidyl ester hydrochloride, Carbamic acid, (2-(heptyloxy)phenyl)-, 1-propyl-4-piperidinyl ester, monohydrochloride, CARBANILIC ACID, o-(HEPTYLOXY)-, 1-PROPYL-4-PIPERIDYL ESTER, HYDROCHLORIDE, 105384-06-3. CAS No. 105384-06-3. Molecular formula: C22H37ClN2O3. Mole weight: 412.994 g/mol. Purity: 0.96. IUPACName: (1-propylpiperidin-1-ium-4-yl) N-(2-heptoxyphenyl)carbamate chloride. Canonical SMILES: CCCCCCCOC1=CC=CC=C1NC (=O)OC2CC[NH+] (CC2)CCC. [Cl-]. Catalog: ACM105384063. | |
| (1-Propylpiperidin-1-ium-4-yl)n-(2-hexoxyphenyl)carbamate chloride | Heterocyclic Organic Compound. Alternative Names: PAK 4326, o-(Hexyloxy)carbanilic acid 1-propyl-4-piperidyl ester hydrochloride, Carbamic acid, (2-(hexyloxy)phenyl)-, 1-propyl-4-piperidinyl ester, monohydrochloride, CARBANILIC ACID, o-(HEXYLOXY)-, 1-PROPYL-4-PIPERIDYL ESTER, HYDROCHLORIDE, 105384-05-2, AC1L1SC8, AC1Q1SI0, LS-51301, 4- ({[2- (hexyloxy)phenyl]carbamoyl}oxy)-1-propylpiperidiniumchloride, (1-propylpiperidin-1-ium-4-yl) N-(2-hexoxyphenyl)carbamate chloride, 4- ({[2- (hexyloxy)phenyl]carbamoyl}oxy)-1-propylpiperidinium chloride. CAS No. 105384-05-2. Molecular formula: C21H35ClN2O3. Mole weight: 398.967 g/mol. Purity: 0.96. IUPACName: (1-propylpiperidin-1-ium-4-yl) N-(2-hexoxyphenyl)carbamate;chloride. Catalog: ACM105384052. | |
| (1-Propylpiperidin-1-ium-4-yl)n-(2-pentoxyphenyl)carbamate chloride | Heterocyclic Organic Compound. Alternative Names: PAK 4325, o-(Pentyloxy)carbanilic acid 1-propyl-4-piperidyl ester hydrochloride, 4- ({[2- (pentyloxy)phenyl]carbamoyl}oxy)-1-propylpiperidinium chloride, Carbamic acid, (2-(pentyloxy)phenyl)-, 1-propyl-4-piperidinyl ester, monohydrochloride, CARBANILIC ACID, o-(PENTYLOXY)-, 1-PROPYL-4-PIPERIDYL ESTER, HYDROCHLORIDE, 105384-04-1, AC1Q1SHZ, AC1L1SC2, LS-51495, (1-propylpiperidin-1-ium-4-yl) N-(2-pentoxyphenyl)carbamate chloride. CAS No. 105384-04-1. Molecular formula: C20H33ClN2O3. Mole weight: 384.941 g/mol. Purity: 0.96. IUPACName: (1-propylpiperidin-1-ium-4-yl) N-(2-pentoxyphenyl)carbamate;chloride. Canonical SMILES: CCCCCOC1=CC=CC=C1NC (=O)OC2CC[NH+] (CC2)CCC. [Cl-]. Catalog: ACM105384041. | |
| (1-Propylpiperidin-1-ium-4-yl)n-(3-butoxyphenyl)carbamate chloride | Heterocyclic Organic Compound. Alternative Names: PAK 4334, 1-Propyl-4-piperidyl m-butoxycarbanilate hydrochloride, m-Butoxycarbanilic acid 1-propyl-4-piperidyl ester hydrochloride, CARBANILIC ACID, m-BUTOXY-, 1-PROPYL-4-PIPERIDYL ESTER, HYDROCHLORIDE, Carbamic acid, (3-butoxyphenyl)-, 1-propyl-4-piperidinyl ester, monohydrochloride, AC1L1SEW, AC1Q1SHV, LS-50939, 4-{[(3-butoxyphenyl)carbamoyl]oxy}-1-propylpiperidinium chloride, (1-propylpiperidin-1-ium-4-yl) N-(3-butoxyphenyl)carbamate chloride, 105405-72-9. CAS No. 105405-72-9. Molecular formula: C19H31ClN2O3. Mole weight: 370.914 g/mol. Purity: 0.96. IUPACName: (1-propylpiperidin-1-ium-4-yl) N-(3-butoxyphenyl)carbamate;chloride. Canonical SMILES: CCCCOC1=CC=CC (=C1)NC (=O)OC2CC[NH+] (CC2)CCC. [Cl-]. Catalog: ACM105405729. | |
| (1-Propylpiperidin-1-ium-4-yl)n-(3-heptoxyphenyl)carbamate chloride | Heterocyclic Organic Compound. Alternative Names: PAK 4337, m-(Heptyloxy)carbanilic acid 1-propyl-4-piperidyl ester hydrochloride, Carbamic acid, (3-(heptyloxy)phenyl)-, 1-propyl-4-piperidinyl ester, monohydrochloride, CARBANILIC ACID, m-(HEPTYLOXY)-, 1-PROPYL-4-PIPERIDYL ESTER, HYDROCHLORIDE, AC1L1SCQ, AC1Q1SHX, LS-51266, (1-propylpiperidin-1-ium-4-yl) N-(3-heptoxyphenyl)carbamate chloride, 4- ({[3- (heptyloxy)phenyl]carbamoyl}oxy)-1-propylpiperidinium chloride, 105384-08-5. CAS No. 105384-08-5. Molecular formula: C22H37ClN2O3. Mole weight: 412.994 g/mol. Purity: 0.96. IUPACName: (1-propylpiperidin-1-ium-4-yl) N-(3-heptoxyphenyl)carbamate;chloride. Canonical SMILES: CCCCCCCOC1=CC=CC (=C1)NC (=O)OC2CC[NH+] (CC2)CCC. [Cl-]. Catalog: ACM105384085. | |
| (1-Propylpiperidin-1-ium-4-yl)n-(3-pentoxyphenyl)carbamate chloride | Heterocyclic Organic Compound. Alternative Names: PAK 4335, m-(Pentyloxy)carbanilic acid 1-propyl-4-piperidyl ester hydrochloride, 4- ({[3- (pentyloxy)phenyl]carbamoyl}oxy)-1-propylpiperidinium chloride, Carbamic acid, (3-(pentyloxy)phenyl)-, 1-propyl-4-piperidinyl ester, monohydrochloride, CARBANILIC ACID, m-(PENTYLOXY)-, 1-PROPYL-4-PIPERIDYL ESTER, HYDROCHLORIDE, 105384-07-4, AC1L1SCK, AC1Q1SHW, LS-51494, (1-propylpiperidin-1-ium-4-yl) N-(3-pentoxyphenyl)carbamate chloride. CAS No. 105384-07-4. Molecular formula: C20H33ClN2O3. Mole weight: 384.941 g/mol. Purity: 0.96. IUPACName: (1-propylpiperidin-1-ium-4-yl) N-(3-pentoxyphenyl)carbamate;chloride. Canonical SMILES: CCCCCOC1=CC=CC (=C1)NC (=O)OC2CC[NH+] (CC2)CCC. [Cl-]. Catalog: ACM105384074. | |
| 1-Propylpyridinium hexafluorophosphate | Dye-sensitized Solar Cell. Alternative Names: ProPy PF6, N-Propylpyridinium hexafluorophosphate. CAS No. 1242154-97-7. Molecular formula: C8H12F6NP. Mole weight: 267.15. Catalog: ACM1242154977. | |
| 1-Propylpyridinium triflate | Dye-sensitized Solar Cell. Alternative Names: N-Propylpyridinium triflate, 1-Propylpyridinium trifluoromethanesulfonate, PropPy OTf. CAS No. 1242154-93-3. Molecular formula: C9H12F3NO3S. Mole weight: 271.26. Catalog: ACM1242154933. | |
| 1-(p-Toluenesulfonyl)pyrrole-2-boronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1218790-43-2, 1-(p-Toluenesulfonyl)pyrrole-2-boronic acid pinacol ester, CTK8B3189, ANW-41930, AKOS016001168, AK-96331, KB-09619, A-5642, 1-(P-Toluenesulfonyl)pyrrole-2-boronic acid pinacol ester,, 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-tosyl-1H-pyrrole, 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(p-toluenesulfonyl)-1H-pyrrole. CAS No. 1218790-43-2. Molecular formula: C17H22BNO4S. Mole weight: 347.2. Purity: 0.95. IUPACName: 1-(4-methylphenyl)sulfonyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrole. Catalog: ACM1218790432. | |
| 1-Pyrrolidinecarboxamide, 2-(methoxymethyl)-, (2R)-(9ci) | Heterocyclic Organic Compound. CAS No. 121817-73-0. Catalog: ACM121817730. | |
| 1-Pyrrolidinecarboxylicacid, 2-(trimethylsilyl)-, 1, 1-dimethylethyl ester | Heterocyclic Organic Compound. Alternative Names: 1-BOC-2-TRIMETHYLSILANYLPYRROLIDINE. CAS No. 123387-66-6. Molecular formula: C12H25NO2Si. Mole weight: 243.42. Purity: 0.96. IUPACName: tert-butyl 2-trimethylsilylpyrrolidine-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCCC1[Si](C)(C)C. Catalog: ACM123387666. | |
| 1-Pyrrolidinecarboxylicacid, 3-(aminothioxomethyl)-, 1, 1-dimethylethyl ester | Heterocyclic Organic Compound. Alternative Names: AmbTiA40510, 3-Aminothioxomethyl-1-Boc-pyrrolidine, CID5098610, A40510, Tert-butyl 3-carbamothioylpyrrolidine-1-carboxylate, 122684-35-9. CAS No. 122684-35-9. Molecular formula: C10H18N2O2S. Mole weight: 230.33. Purity: 0.96. IUPACName: tert-butyl 3-carbamothioylpyrrolidine-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCC(C1)C(=S)N. Density: 1.191g/cm³. Catalog: ACM122684359. | |
| 1-Pyrrolidinecarboxylic acid,3-formyl-,ethyl ester | Heterocyclic Organic Compound. CAS No. 124438-22-8. Catalog: ACM124438228. | |
| 1-Pyrrolidinecarboxylicacid, 3-(hydroxymethyl)-, phenylmethyl ester,(3S)- | Heterocyclic Organic Compound. Alternative Names: (S)-1-CBZ-3-HYDROXYMETHYLPYRROLIDINE;(S)-1-CBZ-BETA-PROLINOL;S-1-Cbz-3-(Hydroxymethyl)piperidine. CAS No. 124391-76-0. Molecular formula: C13H17NO3. Mole weight: 235.28. Purity: 0.98. IUPACName: benzyl (3S)-3-(hydroxymethyl)pyrrolidine-1-carboxylate. Canonical SMILES: C1CN(CC1CO)C(=O)OCC2=CC=CC=C2. Density: 1.196g/cm³. Catalog: ACM124391760. | |
| 1-Quinolin-5-ylethanone | Heterocyclic Organic Compound. Alternative Names: 1-(Quinolin-5-yl)ethanone, 103854-56-4, 1-Quinolin-5-ylethanone, SureCN827107, AGN-PC-00P1PW, Ethanone, 1-(5-quinolinyl)-, CTK5J9777, AKOS006326501, AG-C-78357, QC-3392, RP02660, AK-40519, Y6885. CAS No. 103854-56-4. Molecular formula: C11H9NO. Mole weight: 171.2. Purity: 0.96. IUPACName: 1-quinolin-5-ylethanone. Density: 1.154g/cm³. Catalog: ACM103854564. | |
| 1-(Quinolin-5-yl)propan-1-one 97% | Heterocyclic Organic Compound. Alternative Names: 1-(Quinolin-5-yl)propan-1-one, CTK6C6556, AKOS006304398, AG-C-78358, RP03383, Y6922, 1053655-90-5. CAS No. 1053655-90-5. Molecular formula: C12H11NO. Mole weight: 185.22. Purity: 0.96. IUPACName: 1-quinolin-5-ylpropan-1-one. Catalog: ACM1053655905. | |
| (1R)-(-)-(10-Camphorsulfonyl)oxaziridine | Heterocyclic Organic Compound. Alternative Names: (-)-(2S, 8aR)-(Camphorylsulfonyl)oxaziridine; MFCD00075428; (2S, 8aR)- (-)- (Camphorylsulfonyl)oxaziridine; (1R)-(-)-(10-Camphorsulfonyl)oxaziridine; (1R)-(-)-2,N-Epoxy-exo-10,2-bornanesultam; PubChem2437; BCP08111; SC-00185. CAS No. 104372-31-8. Molecular formula: C10H15NO3S. Mole weight: 229.294g/mol. IUPACName: (1R, 8R)-11, 11-dimethyl-5-oxa-3λ6-thia-4-azatetracyclo[6.2.1.01, 6.04, 6]undecane 3,3-dioxide. Canonical SMILES: CC1(C2CCC13CS(=O)(=O)N4C3(C2)O4)C. ECNumber: 800-131-0. Catalog: ACM104372318. | |
| (1R)-1-(2,5-Dimethylphenyl)propylamine | Heterocyclic Organic Compound. Alternative Names: 1032225-94-7, (1R)-1-(2,5-DIMETHYLPHENYL)PROPYLAMINE, AKOS000248852, 1-(2,5-dimethylphenyl)-1-propanamine, 1-(2,5-dimethylphenyl)propan-1-amine, A800695. CAS No. 1032225-94-7. Molecular formula: C11H17N. Mole weight: 163.259380 [g/mol]. Purity: 0.96. IUPACName: 1-(2,5-dimethylphenyl)propan-1-amine. Canonical SMILES: CCC(C1=C(C=CC(=C1)C)C)N. Catalog: ACM1032225947. | |
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