Alfa Chemistry. - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
Product | Description | |
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1-Octadecanoyl-2-[cis-9-octadecenoyl]-sn-glycero-3-phosphocholine Quick inquiry Where to buy | 1-Octadecanoyl-2-[cis-9-octadecenoyl]-sn-glycero-3-phosphocholine. Group: Heterocyclic Organic Compound. Alternative Names: AC1NSOUQ, 2-Oleoyl-1-stearoyl-sn-glycero-3-phosphocholine, 1-Octadecanoyl-2-(cis-9-Octadecenoyl)-sn-glycero-3-phosphocholine, 56421-10-4, L-|A-Phosphatidylcholine, |A-oleoyl-|A-stearoyl, 2-[hydroxy-[3-octadecanoyloxy-2-[(E)-octadec-9-enoyl]oxypropoxy]phosphoryl]oxyethyl-trimethylazanium. Grades: 96%. CAS No. 56421-10-4. Molecular formula: C44H86NO8P. Mole weight: 788.13. IUPAC Name: 2-[hydroxy-[3-octadecanoyloxy-2-[(E)-octadec-9-enoyl]oxypropoxy]phosphoryl]oxyethyl-trimethylazanium. Exact Mass: 787.60900. InChIKey: ATHVAWFAEPLPPQ-XTQSDGFTSA-O. H-Bond Donor: 1. H-Bond Acceptor: 8. | |
1-Octadecylpyridinium chloride Quick inquiry Where to buy | 1-Octadecylpyridinium chloride. Group: Heterocyclic Organic Compound. Alternative Names: 1-octadecylpyridin-1-ium chloride;1-stearylpyridin-1-ium chloride;Stearylpyridinium chloride. Grades: 96%. CAS No. 3165-81-9. Molecular formula: C23H42N.Cl. Mole weight: 0. IUPAC Name: 1-octadecylpyridin-1-ium chloride. Exact Mass: 367.30100. EC Number: 221-626-2. Density: g/cm3. SMILES: CCCCCCCCCCCCCCCCCC[N+]1=CC=CC=C1.[Cl-]. InChIKey: WJDJWDHXZBNQNE-UHFFFAOYSA-M. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
1-Octen-3-ol Quick inquiry Where to buy | 1-Octen-3-ol. Group: Alkenes. Alternative Names: OCT-1-EN-3-OL;PENTYL VINYL CARBINOL;MUSHROOM ALCOHOL;VINYL PENTYL CARBINOL;1-Octene-3-ol;1-Okten-3-ol;1-vinylhexanol;3-Hydroxy-1-octene. CAS No. 3391-86-4. Molecular formula: C8H16O. Mole weight: 128.21. Symbol: GHS07. Boiling Point: 84-85°C25mm Hg(lit.). Melting Point: -49°C. Flash Point: 142°F. Density: 0.837 g/mL at20 °C. Safty Description: 26-36. Hazard statements: Xn. Supplemental Hazard Statements: H227-H313-H335-H302-H315-H319. | |
1-octyl-2,3-dimethylimidazolium bis((trifluoromethyl)sulfonyl)imide Quick inquiry Where to buy | 1-octyl-2,3-dimethylimidazolium bis((trifluoromethyl)sulfonyl)imide. Group: Imidazolium Ionic Liquids. Grades: ≥99%. CAS No. 350493-09-3. Molecular formula: C15H25O4N3S2F6. Mole weight: 489.49. | |
1-octyl-2,3-dimethylimidazolium chloride Quick inquiry Where to buy | 1-octyl-2,3-dimethylimidazolium chloride. Group: Heterocyclic Organic Compound; Imidazolium Ionic Liquids. Alternative Names: 1-Octyl-2,3-Dimethylimidazolium Chloride, 1007398-58-4, KSC496G2J, CTK3J6324. Grades: 96%. CAS No. 1007398-58-4. Molecular formula: C13H25N2.Cl. Mole weight: 244.80. IUPAC Name: 1,2-dimethyl-3-octylimidazol-1-ium;chloride. Exact Mass: 244.17100. SMILES: CCCCCCCCN1C=C[N+](=C1C)C.[Cl-]. InChIKey: YDTHOJLJYVCNIM-UHFFFAOYSA-M. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
1-octyl-2,3-dimethylimidazolium hexafluorophosphate Quick inquiry Where to buy | 1-octyl-2,3-dimethylimidazolium hexafluorophosphate. Group: Imidazolium Ionic Liquids. Grades: ≥99%. CAS No. 869578-59-6. Molecular formula: C13H25N2PF6. Mole weight: 354.31. | |
1-octyl-2,3-dimethylimidazolium tetrafluoroborate Quick inquiry Where to buy | 1-octyl-2,3-dimethylimidazolium tetrafluoroborate. Group: Imidazolium Ionic Liquids. Grades: ≥99%. CAS No. 350493-10-6. Molecular formula: C13H25N2BF4. Mole weight: 296.15. | |
1-octyl-2,3-dimethylimidazolium trifluoromethanesulfonate Quick inquiry Where to buy | 1-octyl-2,3-dimethylimidazolium trifluoromethanesulfonate. Group: Imidazolium Ionic Liquids. Grades: ≥99%. CAS No. 865606-94-6. Molecular formula: C13H25BF4N2. Mole weight: 296.15. | |
1-octyl-3-methylimidazolium trifluoromethanesulfonate Quick inquiry Where to buy | 1-octyl-3-methylimidazolium trifluoromethanesulfonate. Group: Imidazolium Ionic Liquids. Grades: ≥99%. CAS No. 403842-84-2. Molecular formula: C13H23N2F3SO3. Mole weight: 344.39. | |
1-O-(Dihydroxymethylsilyl)-beta-D-mannopyranuronic acid Quick inquiry Where to buy | 1-O-(Dihydroxymethylsilyl)-beta-D-mannopyranuronic acid. Group: Heterocyclic Organic Compound. Alternative Names: EINECS 310-104-0, CID113608, 1-O-(Dihydroxymethylsilyl)-beta-D-mannopyranuronic acid, 102397-69-3. Grades: 96%. CAS No. 102397-69-3. Molecular formula: C7H14O9Si. Mole weight: 270.266160 [g/mol]. IUPAC Name: 6-[dihydroxy(methyl)silyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid. Exact Mass: 270.04100. EC Number: 310-104-0. Boiling Point: 545.8ºC at 760mmHg. Flash Point: 283.9ºC. Density: 1.69g/cm3. SMILES: C[Si] (O) (O)OC1C (C (C (C (O1)C (=O)O)O)O)O. InChIKey: WMGVTFWUDZXSKP-UHFFFAOYSA-N. H-Bond Donor: 6. H-Bond Acceptor: 9. | |
1-O-Hexadecyl-2-deoxy-2-thio-s-acetyl-sn-glyceryl-3-phosphorylcholine Quick inquiry Where to buy | A solution in ethanol. Group: Heterocyclic Organic Compound. Alternative Names: 2-THIO PAF;1-O-HEXADECYL-2-DEOXY-2-THIO-S-ACETYL-SN-GLYCERYL-3-PHOSPHORYLCHOLINE. CAS No. 96801-55-7. Molecular formula: C26H54NO6PS. Mole weight: 539.75. | |
1-Oxa-4,7,10-triazacyclododecane Quick inquiry Where to buy | 1-Oxa-4,7,10-triazacyclododecane. Group: Heterocyclic Organic Compound. Alternative Names: Triaza-12-crown-4,99%. Grades: 96%. CAS No. 53835-21-5. Molecular formula: C8H19N3O. Mole weight: 173.26. IUPAC Name: 1-oxa-4,7,10-triazacyclododecane. Exact Mass: 173.15300. Boiling Point: 306.7ºC at 760 mmHg. Melting Point: 80-85ºC. Flash Point: 110ºC. InChIKey: NLINGGCQUVARNS-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 4. Safty Description: S24/25. | |
1-Pentanone,5-(1,3-benzodioxol-5-yl)-1-(piperidinyl)- Quick inquiry Where to buy | Off-white, low melting solid with characteristic odour. Group: Heterocyclic Organic Compound. Alternative Names: 1-[5-(1,3-Benzodioxol-5-yl)pentanoyl]piperidine, CHEMBL332479, 23434-88-0, Piperidine, 1-(5-(1,3-benzodioxol-5-yl)-1-oxopentyl)-, Piperidine, 1-[5-(1,3-benzodioxol-5-yl)-1-oxopentyl]-, Cosmoperine, Tetrahydropiperine, Tetrahydropiperidine, AC1LBF7X, AC1Q5K5I, SureCN4898699, UNII-8904DO502T, CTK4F1469, KST-1B1994, AR-1B9364, AG-J-87848, 5-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylpentan-1-one, 5-(3,4-Methylenedioxyphenyl) Pentanoicacid Piperidine Amide, Piperidine, 1-(5-(3,4-(methylenedioxy)phenyl)valeryl)-, 1-Pentanone, 5-(1,3-benzodioxol-5-yl)-1-(1-piperidinyl)-. Grades: 96%. CAS No. 23434-88-0. Molecular formula: C17H23NO3. Mole weight: 289.36. IUPAC Name: 5-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylpentan-1-one. Exact Mass: 289.16800. EC Number: 927-574-3. Boiling Point: 469.9ºC at 760 mmHg. Melting Point: 41ºC. Flash Point: 238ºC. Density: 1.156g/cm3. SMILES: C1CCN (CC1)C (=O)CCCCC2=CC3=C (C=C2)OCO3. InChIKey: APZYKUZPJCQGPP-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
1-Penten-3-ol,4,4,5,5,5-pentafluoro-3-methyl- Quick inquiry Where to buy | 1-Penten-3-ol,4,4,5,5,5-pentafluoro-3-methyl-. Group: Heterocyclic Organic Compound. Alternative Names: 4,4,5,5,5-PENTAFLUORO-3-METHYLPENT-1-ENE-3-OL. Grades: 96%. CAS No. 754-67-6. Molecular formula: C6H7F5O. Mole weight: 190.11. IUPAC Name: 4,4,5,5,5-pentafluoro-3-methylpent-1-en-3-ol. Exact Mass: 190.04200. SMILES: CC(C=C)(C(C(F)(F)F)(F)F)O. InChIKey: OSYCKSNAKWKYFD-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 6. | |
1-Pentyn-3-one,1-(trimethylsilyl)- Quick inquiry Where to buy | Transparent liquid. Group: Other Organosilicon. Grades: 95%+. CAS No. 18387-58-1. Molecular formula: C8H14OSi. Mole weight: 154.28. | |
1-Phenazinol Quick inquiry Where to buy | 1-Phenazinol. Group: Heterocyclic Organic Compound. Alternative Names: Hemipyocyanin, 1-Hydroxyphenazine, Hemipyocyanine, Pyoxanthose, 1-Phenazinol, pyocyanine-reduced, alpha-Hydroxyphenazine, Phenazine, 1-hydroxy-.alpha.-Hydroxyphenazine, PYOCYANINE-RED, 1-Hydroxy-5,10-diazaanthracene, Ambsda500044993, MLS000737174, SVRNCBGWUMMBQB-UHFFFAOYSA-, MolPort-001-781-615, NSC 88882, CID68249, NSC88882, BRN 0151175, AI3-03566. Grades: 96%. CAS No. 528-71-2. Molecular formula: C12H8N2O. Mole weight: 196.2. IUPAC Name: 5H-phenazin-1-one. Exact Mass: 196.06400. Boiling Point: 430.012ºC at 760 mmHg. Melting Point: 158ºC. Flash Point: 213.864ºC. Density: 1.376g/cm3. SMILES: C1=CC=C2C(=C1)NC3=CC=CC(=O)C3=N2. InChIKey: KLJWTLFECGZQCL-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Safty Description: S22-S24/25. | |
1-Phenyl-1H-pyrazole-4-carbaldehyde Quick inquiry Where to buy | 1-Phenyl-1H-pyrazole-4-carbaldehyde. Group: Heterocyclic Organic Compound. Alternative Names: TIMTEC-BB SBB010539;1-PHENYL-1H-PYRAZOLE-4-CARBOXALDEHYDE;1-PHENYL-1H-PYRAZOLE-4-CARBALDEHYDE;AKOS BBS-00006876;AKOS PAO-0282;CHEMBRDG-BB 4301500;1-Phenyl-1H-pyrazole-4-carboxaldehyde 98%;1-Phenyl-1H-pyrazole-4-carbaldehyde ,98%. CAS No. 54605-72-0. Molecular formula: C10H8N2O. Mole weight: 172.18. Symbol: GHS07. Melting Point: 85-88. Safty Description: 26-37/39. Hazard statements: Xi. Supplemental Hazard Statements: H315-H319-H335. | |
1-Phenyl-1-trimethylsiloxyethylene Quick inquiry Where to buy | Transparent liquid. Group: Enol Ethers. Alternative Names: 1-Phenyl-1-trimethylsiloxyethylene, alpha-(Trimethylsiloxy)styrene, 235040_ALDRICH, EINECS 237-308-1, 1-Phenyl-1-(trimethylsilyloxy)ethylene, Trimethyl((1-phenylvinyl)oxy)silane, CID117406, 1-Phenyl-1-(trimethylsiloxy)ethylene, Acetophenone enol trimethylsilyl ether, Silane, trimethyl((1-phenylethenyl)oxy)-, Benzene, (1-((trimethylsilyl)oxy)ethenyl)-, 13735-81-4. Grades: 95%+. CAS No. 13735-81-4. Molecular formula: C11H16OSi. Mole weight: 192.33. IUPAC Name: trimethyl(1-phenylethenoxy)silane. Exact Mass: 192.09700. Symbol: GHS02. EC Number: 237-308-1. Boiling Point: 53ºC (1 torr). Flash Point: 174 °F. Density: 0.93. SMILES: C[Si](C)(C)OC(=C)C1=CC=CC=C1. InChIKey: AFFPCIMDERUIST-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: S24/25. Hazard statements: H226. | |
1-Phenyl-2,3,4,5-tetramethylphosphole Quick inquiry Where to buy | 1-Phenyl-2,3,4,5-tetramethylphosphole. Group: Heterocyclic Organic Compound. Alternative Names: 1H-Phosphole,2,3,4,5-tetramethyl-1-phenyl-, 112549-07-2, ACMC-20mgip, CTK4A7863, AG-D-31851, 1-Phenyl-2,3,4,5-tetramethylphosphole;2,3,4,5-Tetramethyl-1-phenylphosphole. Grades: 96%. CAS No. 112549-07-2. Molecular formula: C14H27P. Mole weight: 226.337942 [g/mol]. IUPAC Name: 1-cyclohexyl-2,3,4,5-tetramethylphospholane. Exact Mass: 226.18500. SMILES: CC1C(C(P(C1C)C2CCCCC2)C)C. InChIKey: VZYURRCPXXPWFV-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
1-Phenyl-2-butanone Quick inquiry Where to buy | 1-Phenyl-2-butanone. Group: Heterocyclic Organic Compound. Alternative Names: 2-Butanone, 1-phenyl-;2-Oxo-1-phenylbutane;Banzylethylketone;1-PHENYL-2-BUTANONE;ETHYL BENZYL KETONE;BENZYL ETHYL KETONE;1-phenylbutan-2-one ;1-PHENYL-2-BUTANONE 98%. CAS No. 1007-32-5. Molecular formula: C10H12O. Mole weight: 148.2. Symbol: GHS07. Boiling Point: 109-112°C15mm Hg(lit.). Flash Point: 195°F. Density: 0.998g/mL at 25°C(lit.). Hazard statements: Xn. Supplemental Hazard Statements: H227-H302. | |
1-Phenyl-3-(4-phenylphenyl)benzene Quick inquiry Where to buy | 1-Phenyl-3-(4-phenylphenyl)benzene. Group: Heterocyclic Organic Compound. CAS No. 1166-19-4. Molecular formula: C24H18. Mole weight: 306.4 g/mol. | |
1-Phenyl-3-buten-1-ol Quick inquiry Where to buy | 1-Phenyl-3-buten-1-ol. Group: Alkenes. Alternative Names: TR-030615; NCGC00161446-01; 80735-94-0; ANW-40086; 1-Phenyl-3-buten-1-ol #; 1-Phenyl-but-3-en-1-ol; Benzenemethanol.alpha.-2-propenyl-; NSC-2410; NSC2410; ACMC-1BDTT. CAS No. 936-58-3. Molecular formula: C10H12O. Mole weight: 148.205g/mol. IUPAC Name: 1-phenylbut-3-en-1-ol. Rotatable Bond Count: 3. Exact Mass: 148.089g/mol. SMILES: C=CCC(C1=CC=CC=C1)O. InChI: InChI=1S/C10H12O/c1-2-6-10(11)9-7-4-3-5-8-9/h2-5,7-8,10-11H,1,6H2. InChIKey: RGKVZBXSJFAZRE-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. Monoisotopic Mass: 148.089g/mol. | |
1-Phenyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid Quick inquiry Where to buy | 1-Phenyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid. Group: Heterocyclic Organic Compound. Alternative Names: 142818-01-7, 3-(TRIFLUOROMETHYL)-1-PHENYL-1H-PYRAZOLE-4-CARBOXYLIC ACID, 1-Phenyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid, 1H-Pyrazole-4-carboxylicacid, 1-phenyl-3-(trifluoromethyl)-, SureCN408273, ACMC-1C5G5, AGN-PC-00356L, CTK0H3784, MolPort-020-006-261, TD8154, AKOS015911640, AG-D-84779, MCULE-2279060367, RP06249, AK111425, KB-123621, KB-219679, FT-0687895, Y7524, C-2326. Grades: 96%. CAS No. 142818-01-7. Molecular formula: C11H7F3N2O2. Mole weight: 256.18. IUPAC Name: 1-phenyl-3-(trifluoromethyl)pyrazole-4-carboxylic acid. Exact Mass: 256.04600. InChIKey: AUYRCXFCCKSUKX-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 6. | |
1-Phenyl-5-aminotetrazole Quick inquiry Where to buy | 1-Phenyl-5-aminotetrazole. Group: Heterocyclic Organic Compound. Alternative Names: 2-Phenyl-4-aminoquinoline; Quinoline,4-amino-2-phenyl; 4-Quinolinamine,2-phenyl; 2-Phenyl-4-quinolinamine; 2-Phenyl-quinolin-4-ylamine; 4-amino-2-phenylquinoline. Grades: 96%. CAS No. 5855-52-7. Molecular formula: C15H12N2. Mole weight: 220.269. IUPAC Name: 2-phenylquinolin-4-amine. Exact Mass: 220.10000. Boiling Point: 446.7ºC at 760 mmHg. Flash Point: 254.4ºC. Density: 1.194g/cm3. SMILES: C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)N. InChIKey: URUHKHGBRNTPGA-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
1-Phenylaziridine Quick inquiry Where to buy | 1-Phenylaziridine. Group: Heterocyclic Organic Compound. CAS No. 696-18-4. Molecular formula: C8H9N. Mole weight: 119.16376. | |
1-Phenyl-but-3-yn-2-ol Quick inquiry Where to buy | 1-Phenyl-but-3-yn-2-ol. Group: Heterocyclic Organic Compound. Alternative Names: 1-PHENYL-BUT-3-YN-2-OL. Grades: 96%. CAS No. 4378-23-8. Molecular formula: C10H10O. Mole weight: 146.1858. IUPAC Name: 1-phenylbut-3-yn-2-ol. Exact Mass: 146.07300. SMILES: C#CC(CC1=CC=CC=C1)O. InChIKey: OCGGBKUCKYBJSC-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. | |
1-Phenyleicosane Quick inquiry Where to buy | 1-Phenyleicosane. Group: Heterocyclic Organic Compound. Alternative Names: Benzene, eicosyl-, Eicosylbenzene, n-Eicosylbenzene, Eicosane, 1-phenyl-, 1-PHENYLEICOSANE, 44880_FLUKA, MolPort-003-933-187, NSC123363, CID16975, 2398-68-7. Grades: 96%. CAS No. 2398-68-7. Molecular formula: C26H46. Mole weight: 358.64. IUPAC Name: icosylbenzene. Exact Mass: 358.36000. Boiling Point: 429.1ºC at 760mmHg. Melting Point: 40-43ºC. Flash Point: 196.9ºC. Density: 0.855g/cm3. SMILES: CCCCCCCCCCCCCCCCCCCCC1=CC=CC=C1. InChIKey: HPPLZROUJULWGU-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 26-36-39. Hazard statements: Xi: Irritant. | |
1-Phenylmethyl-L-histidine methyl ester monohydrochloride Quick inquiry Where to buy | 1-Phenylmethyl-L-histidine methyl ester monohydrochloride. Group: Main Products. Alternative Names: L-Histidine,1-(phenylmethyl)-,methylester,monohydrochloride;1-PHENYLMETHYL-L-HISTIDINE METHYL ESTER MONOHYDROCHLORIDE;Methyl (2S)-2-(benzylaMino)-3-(1H-iMidazol-4-yl)propanoate hydrochloride;(S)-Methyl 2-aMino-3-(1-benzyl-1H-iMidazol-4-yl)propanoate hydrochloride;L-Histidine, 1-(phenylmethyl)-, methyl ester. Grades: 95+%. CAS No. 274927-61-6. Molecular formula: C14H18ClN3O2. Mole weight: 295.76. IUPAC Name: methyl(2S)-2-amino-3-(1-benzylimidazol-4-yl)propanoate;hydrochloride. Exact Mass: 295.10900. Boiling Point: 436.9ºC at 760 mmHg. Flash Point: 218ºC. SMILES: COC(=O)C(CC1=CN(C=N1)CC2=CC=CC=C2)N. Cl. InChIKey: PDWWNBDQGDYHPH-ZOWNYOTGSA-N. | |
1-Phenyloctadecan-1-one Quick inquiry Where to buy | 1-Phenyloctadecan-1-one. Group: Heterocyclic Organic Compound. Alternative Names: Octadecanophenone, Stearophenone, Heptadecyl Phenyl Ketone, 1-Phenyloctadecan-1-one, 1-Octadecanone, 1-phenyl-, NCIOpen2_007544, 318418_ALDRICH, NSC57587, MolPort-001-785-654, CID81244, EINECS 229-850-2, O0185, 6786-36-3. Grades: 96%. CAS No. 6786-36-3. Molecular formula: C24H40O. Mole weight: 344.574 g/mol. IUPAC Name: 1-phenyloctadecan-1-one. Exact Mass: 344.30800. Boiling Point: 425ºC(lit.). Melting Point: 65-67ºC(lit.). Flash Point: 164.4ºC. Density: 0.894g/cm3. InChIKey: DBLXXVQTWJFJFI-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
1-(p-Hydroxyphenyl)ethanol Quick inquiry Where to buy | 1-(p-Hydroxyphenyl)ethanol. Group: Heterocyclic Organic Compound. Alternative Names: P-(ALPHA-HYDROXYETHYL) PHENOL;P-(A-HYDROXYETHYL) PHENOL;P-HYDROXY PHENYL METHYL CARBINOL;1-(P-HYDROXYPHENYL) ETHANOL;4-HYDROXYPHENYL METHYL CARBINOL;ALPHA-METHYL-4-HYDROXYBENZYL ALCOHOL;1-(4-hydroxyphenyl)ethanol;4-hydroxy-alpha-methylbenzyl alcohol. Grades: 96%. CAS No. 2380-91-8. Molecular formula: C8H10O2. Mole weight: 138.16. IUPAC Name: 4-(1-hydroxyethyl)phenol. Exact Mass: 138.06800. EC Number: 219-176-7. Boiling Point: 270.6ºC at 760 mmHg. Flash Point: 132.4ºC. Density: 1.161 g/cm3. SMILES: CC(C1=CC=C(C=C1)O)O. InChIKey: PMRFBLQVGJNGLU-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Safty Description: 26-36/37/39. | |
1-Piperazinamine,4-(phenylmethyl)-(9ci) Quick inquiry Where to buy | Low Melting Waxy Solid. Group: Heterocyclic Organic Compound. Alternative Names: 4-(Phenylmethyl)-1-piperazinamine; 4-Benzylpiperazin-1-amine; 4-Benzyl-1-aminopiperazine. Grades: 96%. CAS No. 39139-52-1. Molecular formula: C11H17N3. Mole weight: 191.276. IUPAC Name: 4-benzylpiperazin-1-amine. Exact Mass: 191.14200. Boiling Point: 300.411ºC at 760 mmHg. Flash Point: 133.709ºC. Density: 1.096g/cm3. SMILES: C1CN(CCN1CC2=CC=CC=C2)N. InChIKey: SJMJMGVFFRSXOG-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. | |
1-Piperazinebutanamine Quick inquiry Where to buy | 1-Piperazinebutanamine. Group: Heterocyclic Organic Compound. Alternative Names: RARECHEM AL BW 1021;N-(4-AMINOBUTYL)-PIPERAZINE;1-PIPERAZINEBUTANAMINE;1-Piperazinebutanamine(9CI);4-PIPERAZIN-1-YLBUTAN-1-AMINE. Grades: 97+%. CAS No. 103315-50-0. Molecular formula: C8H19N3. Mole weight: 157.26. IUPAC Name: 4-piperazin-1-ylbutan-1-amine. Exact Mass: 157.15800. Boiling Point: 255.6ºC at 760mmHg. Flash Point: 108.4ºC. Density: 0.937g/cm3. SMILES: C1CN(CCN1)CCCCN. InChIKey: YONXRSPFKCGRNL-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. | |
1-Piperidinecarboxylicacid,4-[[[(4-methylphenyl)sulfonyl]oxy]methyl]-,1,1-dimethylethyl ester Quick inquiry Where to buy | 1-Piperidinecarboxylicacid,4-[[[(4-methylphenyl)sulfonyl]oxy]methyl]-,1,1-dimethylethyl ester. Group: Heterocyclic Organic Compound. Alternative Names: 166815-96-9, N-Boc-4-(4-Toluenesulfonyloxymethyl)piperidine, N-TERT-BUTOXYCARBONYL-4-(4-TOLUENESULFONYLOXYMETHYL)PIPERIDINE, F2167-0074, tert-butyl 4- ({[ (4-methylphenyl) sulfonyl]oxy}methyl) piperidine-1-carboxylate, PubChem23416, AC1Q2LQW, AGN-PC-0CTN17, KSC532I5J, CTK4D2454, MolPort-003-823-749, ACT05192, ANW-50316, STL357534, ZINC02563761, AKOS005174069, AG-E-16214, MCULE-5860712597, AK-17106, BR-17106. Grades: 96%. CAS No. 166815-96-9. Molecular formula: C18H27NO5S. Mole weight: 369.48. IUPAC Name: tert-butyl 4-[ (4-methylphenyl) sulfonyloxymethyl]piperidine-1-carboxylate. Exact Mass: 369.16100. Boiling Point: 487.784ºC at 760 mmHg. Flash Point: 248.803ºC. Density: 1.175g/cm3. SMILES: CC1=CC=C (C=C1)S (=O) (=O)OCC2CCN (CC2)C (=O)OC (C) (C)C. InChIKey: DARTVAOOTJKHQW-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 5. | |
1-Piperidinecarboxylicacid,4-(aminothioxomethyl)-,phenylmethyl ester Quick inquiry Where to buy | 1-Piperidinecarboxylicacid,4-(aminothioxomethyl)-,phenylmethyl ester. Group: Heterocyclic Organic Compound. Alternative Names: benzyl 4-carbamothioylpiperidine-1-carboxylate, 167757-46-2, Benzyl 4-[amino(thiocarbonyl)]piperidine-1-carboxylate, Piperidine-4-thiocarboxamide, N1-CBZ protected, AGN-PC-023ANK, CTK8E5644, MolPort-000-145-366, ZINC12370909, AKOS015912253, AB51070, MO08071, AK128477, AM803308, KB-250986, I14-35532, BENZYL 4-(AMINOCARBONOTHIOYL)PIPERIDINE-1-CARBOXYLATE, 1-Piperidinecarboxylic acid, 4-(aminothioxomethyl)-, phenylmethyl ester. Grades: 96%. CAS No. 167757-46-2. Molecular formula: C14H18N2O2S. Mole weight: 278.37. IUPAC Name: benzyl 4-carbamothioylpiperidine-1-carboxylate. Exact Mass: 278.10900. Boiling Point: 441.9ºC at 760 mmHg. Melting Point: 128ºC. Flash Point: 221.1ºC. Density: 1.253g/cm3. SMILES: C1CN(CCC1C(=S)N)C(=O)OCC2=CC=CC=C2. InChIKey: NOXHDLSQVLNVJA-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. | |
1-Propanaminium,N-(2-hydroxyethyl)-N,ndimethyl-3-[(1-oxooctadecyl)amino]-,nitrate(salt) Quick inquiry Where to buy | 1-Propanaminium,N-(2-hydroxyethyl)-N,ndimethyl-3-[(1-oxooctadecyl)amino]-,nitrate(salt). Group: Heterocyclic Organic Compound. Alternative Names: 2-hydroxyethyldimethyl-3-stearamidopropylammonium nitrate;(2-hydroxyethyl)dimethyl[3-[(1-oxooctadecyl)amino]propyl]ammonium nitrate;1-Propanaminium, N-(2-hydroxyethyl)-N,N-dimethyl-3-(1-oxooctadecyl)amino-, nitrate (salt);(2-Hydroxyethyl)dimethyl[3-[(1-o. Grades: 96%. CAS No. 2764-13-8. Molecular formula: C25H53N3O5. Mole weight: 475.70542. IUPAC Name: 2-hydroxyethyl-dimethyl-[3-(octadecanoylamino)propyl]azanium nitrate. Exact Mass: 475.39900. EC Number: 220-432-5. Density: g/cm3. SMILES: CCCCCCCCCCCCCCCCCC (=O)NCCC[N+] (C) (C)CCO. [N+] (=O) ([O-])[O-]. InChIKey: HNWNELAGDBSCDG-UHFFFAOYSA-O. H-Bond Donor: 2. H-Bond Acceptor: 5. | |
1-Propanol,2,2,3,3-tetrafluoro-,1-(4-methylbenzenesulfonate) Quick inquiry Where to buy | 1-Propanol,2,2,3,3-tetrafluoro-,1-(4-methylbenzenesulfonate). Group: Heterocyclic Organic Compound. Alternative Names: 786-31-2, 2,2,3,3-tetrafluoropropyl p-toluenesulfonate, 2,2,3,3-tetrafluoropropyl 4-toluenesulphonate, 2,2,3,3-Tetrafluoropropyl 4-toluenesulfonate, 2,2,3,3-tetrafluoropropyl 4-methylbenzenesulfonate, 2,2,3,3-Tetrafluoropropyl tosylate, ST51041509, ZINC02530903, AC1M112T, CTK8E3450, MolPort-000-158-567, AKOS003788848, AB04142, AG-H-15434, MCULE-9575825712, KB-67073, 1H,1H,3H-TETRAFLUOROPROPYL TOSYLATE, FT-0609082, C-5130, I01-13476. Grades: 96%. CAS No. 786-31-2. Molecular formula: C10H10F4O3S. Mole weight: 286.24. IUPAC Name: 2,2,3,3-tetrafluoropropyl 4-methylbenzenesulfonate. Exact Mass: 286.02900. Boiling Point: 134ºC. Melting Point: 13-16ºC. Flash Point: >110ºC. Density: 1.4 g/cm3. SMILES: CC1=CC=C (C=C1)S (=O) (=O)OCC (C (F)F) (F)F. InChIKey: IMDNPHAMGJIKNV-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 7. Safty Description: 26-36. Hazard statements: Xi. | |
1-Propanol,2,3-bis(hexadecyloxy)-,(2S)- Quick inquiry Where to buy | 1-Propanol,2,3-bis(hexadecyloxy)-,(2S)-. Group: Heterocyclic Organic Compound. Alternative Names: 13071-60-8, 1,2-Di-O-hexadecyl-rac-glycerol, 2,3-bis(hexadecyloxy)propan-1-ol, 1-propanol, 2,3-bis(hexadecyloxy)-, (R)-2,3-Bis(hexadecyloxy)propan-1-ol, 1070-08-2, EINECS 213-968-6, AC1L2T1C, AC1Q7BS4, 2,3-dihexadecoxypropan-1-ol, D8020_SIGMA, CTK5C6047, MolPort-003-941-156, EINECS 235-962-2, AR-1C5498, RW3436, AKOS015900878, AG-D-62356, (1)-2,3-Bis(hexadecyloxy)propan-1-ol, AK-57443. Grades: 96%. CAS No. 67337-03-5. Molecular formula: C35H72O3. Mole weight: 540.94. IUPAC Name: 2,3-dihexadecoxypropan-1-ol. Exact Mass: 540.54800. SMILES: CCCCCCCCCCCCCCCCOCC (CO)OCCCCCCCCCCCCCCCC. InChIKey: YQDJMFFVPVZWNK-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. | |
1-Propanol,3-bromo-2-methyl-,(2S)- Quick inquiry Where to buy | 1-Propanol,3-bromo-2-methyl-,(2S)-. Group: Heterocyclic Organic Compound. Alternative Names: (S)-3-bromo-2-methyl-1-propanol, 98244-48-5, (S)-(+)-3-Bromo-2-methyl-1-propanol, 325058_ALDRICH, AC1Q297T, 17620_FLUKA, CTK5H9777, MolPort-001-791-936, (S)-3-Bromo-2-methylpropan-1-ol, (2S)-3-bromo-2-methylpropan-1-ol, AKOS015909897, AK111040, KB-05353, FT-0642363, I14-31897. Grades: 96%. CAS No. 98244-48-5. Molecular formula: C4H9BrO. Mole weight: 153.02. IUPAC Name: (2S)-3-bromo-2-methylpropan-1-ol. Exact Mass: 151.98400. Boiling Point: 177.5ºC at 760mmHg. Flash Point: 86.1ºC. Density: 1.448g/cm3. InChIKey: KIBOHRIGZMLNNS-SCSAIBSYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
1-Propanone,3-(3,4-dimethoxyphenyl)-1-(3-hydroxyphenyl)- Quick inquiry Where to buy | 1-Propanone,3-(3,4-dimethoxyphenyl)-1-(3-hydroxyphenyl)-. Group: Heterocyclic Organic Compound. Alternative Names: 3-(3,4-DIMETHOXYPHENYL)-1-(3-HYDROXYPHENYL)-1-PROPANONE;3-(3,4-Dimethoxyphenyl)-1-(3-hydroxyphenyl)-1-propenone;3-(3,4-Dimethoxyphenyl)-1-(3-hydroxyphenyl)propan-1-one. Grades: 96%. CAS No. 178445-83-5. Molecular formula: C17H18O4. Mole weight: 286.32. IUPAC Name: 3-(3,4-dimethoxyphenyl)-1-(3-hydroxyphenyl)propan-1-one. Exact Mass: 286.12100. Boiling Point: 479.1ºC at 760mmHg. Flash Point: 175.8ºC. Density: 1.17g/cm3. SMILES: COC1=C (C=C (C=C1)CCC (=O)C2=CC (=CC=C2)O)OC. InChIKey: FHRRNHCFBUDADJ-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. Hazard statements: F: Flammable. | |
1-Propene,1-chloro-,(1E)-(9ci) Quick inquiry Where to buy | 1-Propene,1-chloro-,(1E)-(9ci). Group: Heterocyclic Organic Compound. Alternative Names: (E)-1-Chloro-1-propene;(e)-1-propen;1-chloro-(e)-propen;1-Propene,1-chloro-,(1E)-;1-propene,1-chloro-,(E)-;Propene, 1-chloro-, (E)-;propene,1-chloro-,(E)-;trans-1-chloro-prop-1-ene. Grades: 96%. CAS No. 16136-85-9. Molecular formula: C3H5Cl. Mole weight: 76.52. IUPAC Name: (E)-1-chloroprop-1-ene. Exact Mass: 76.00800. EC Number: 209-675-8. Boiling Point: 37.4ºC at 760mmHg. Density: 0.921g/cm3. SMILES: CC=CCl. InChIKey: OWXJKYNZGFSVRC-NSCUHMNNSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
1-Propene,1-(methylthio)- Quick inquiry Where to buy | 1-Propene,1-(methylthio)-. Group: Heterocyclic Organic Compound. Alternative Names: 1-Propene, 1-(methylthio)-;1-Methylthio-1-propene. CAS No. 10152-77-9. Mole weight: 0. | |
1-Propyl-1H-pyrazole-5-boronic acid pinacol ester Quick inquiry Where to buy | 1-Propyl-1H-pyrazole-5-boronic acid pinacol ester. Group: Boronic Esters. Alternative Names: 1-PROPYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOLE, 847818-76-2, AG-H-39203, AGN-PC-005KRX, SureCN1529947, CTK5F3106, MolPort-015-135-864, ANW-59747, AKOS000265875, RP28221, AK-38137, KB-12476, 1H-Pyrazole, 1-propyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1H-Pyrazole,1-propyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-. Grades: 96%. CAS No. 847818-76-2. Molecular formula: C12H21BN2O2. Mole weight: 236.118340 [g/mol]. IUPAC Name: 1-propyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole. Exact Mass: 236.17000. Boiling Point: 338ºC at 760 mmHg. Flash Point: 158.2ºC. Density: 1.03g/cm3. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=NN2CCC. InChIKey: FLLUYNSHSZMQPN-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
1-propyl-2,3-methylimidazolium iodide Quick inquiry Where to buy | 1-propyl-2,3-methylimidazolium iodide. Group: Imidazolium Ionic Liquids. Grades: ≥99%. CAS No. 218151-78-1. Molecular formula: C8H15N2I. Mole weight: 266.12. | |
1-propyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide Quick inquiry Where to buy | 1-propyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide. Group: Imidazolium Ionic Liquids. Grades: ≥99%. CAS No. 216299-72-8. Molecular formula: C9H13O4N3S2F6. Mole weight: 405.33. | |
1-propyl-3-methylimidazolium hexafluorophosphate Quick inquiry Where to buy | 1-propyl-3-methylimidazolium hexafluorophosphate. Group: Imidazolium Ionic Liquids. Grades: ≥99%. CAS No. 216300-12-8. Molecular formula: C7H13N2PF6. | |
1-propyl-3-methylimidazolium nitrate Quick inquiry Where to buy | 1-propyl-3-methylimidazolium nitrate. Group: Imidazolium Ionic Liquids. Grades: ≥99%. CAS No. 649745-76-6. Molecular formula: C7H13N2NO3. Mole weight: 185.18. | |
1-(P-TOSYL)AZIRIDINE Quick inquiry Where to buy | 1-(P-TOSYL)AZIRIDINE. Group: Heterocyclic Organic Compound. Alternative Names: N-Tosylaziridine, 3634-89-7, 1-[(4-Methylphenyl)sulfonyl]aziridine, ST50543230, N-p-Tosylaziridine, ZINC02895966, ACMC-20ak0t, AC1LBO0X, AC1Q2LIN, N-(p-Tolylsulfonyl)aziridine, 1-(p-Tolylsulfonyl)aziridine, 1-(P-TOSYL)AZIRIDINE, 1-(p-Toluenesulfonyl)aziridine, N-(p-Toluenesulfonyl)aziridine, 1-Toluenesulfonylazacyclopropane, CTK1B6357, 1-(p-Toluenesulfonyl)ethylenimine, MolPort-000-255-043, [(4-methylphenyl)sulfonyl]aziridine, 1-(4-methylphenyl)sulfonylaziridine. Grades: 96%. CAS No. 3634-89-7. Molecular formula: C9H11NO2S. IUPAC Name: 1-(4-methylphenyl)sulfonylaziridine. Exact Mass: 197.05100. SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CC2. InChIKey: VBNWSEVVMYMVLC-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
1-Pyreneacetic acid,97% Quick inquiry Where to buy | 1-Pyreneacetic acid,97%. Group: Heterocyclic Organic Compound. Alternative Names: pyrene-1-acetic acid; 3-Pyrenylacetic acid; pyren-1-yl acetic acid; 1-pyreneacetic; 1-Pyreneacetic acid; pyrene-1-ylacetic acid; (1-Pyrenyl)aceticacid. Grades: 96%. CAS No. 64709-55-3. Molecular formula: C18H12O2. Mole weight: 260.29. IUPAC Name: 2-pyren-1-ylacetic acid. Exact Mass: 260.08400. Boiling Point: 500.2ºC at 760 mmHg. Melting Point: 210-212ºC (dec.)(lit.). Flash Point: 396.7ºC. Density: 1.374g/cm3. SMILES: C1=CC2=C3C (=C1)C=CC4=C (C=CC (=C43)C=C2)CC (=O)O. InChIKey: SDJCLYBBPUHKCD-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
1-Pyrenehexanoic acid Quick inquiry Where to buy | 1-Pyrenehexanoic acid. Group: Heterocyclic Organic Compound. Alternative Names: 6-(1-PYRENYL)CAPROIC ACID;6-(1-PYRENYL)HEXANOIC ACID;1-PYRENEHEXANOIC ACID;6-(1-PYRENYL)HEXANOIC ACID, FOR FLUORESC ENCE;6-pyrenylhexanoic acid;6-(1-Pyrenyl)caproic acid, 6-(1-Pyrenyl)hexanoic acid. Grades: 96%. CAS No. 90936-85-9. Molecular formula: C22H20O2. Mole weight: 316.39. IUPAC Name: 6-pyren-1-ylhexanoic acid. Exact Mass: 316.14600. Boiling Point: 552.2ºC at 760mmHg. Melting Point: 199-201ºC(lit.). Flash Point: 448.5ºC. Density: 1.238g/cm3. SMILES: C1=CC2=C3C (=C1)C=CC4=C (C=CC (=C43)C=C2)CCCCCC (=O)O. InChIKey: NIFCSIAVYVXOTG-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
1-Pyrenesulfonic acid hydrate Quick inquiry Where to buy | 1-Pyrenesulfonic acid hydrate. Group: Heterocyclic Organic Compound. CAS No. 654055-00-2. Molecular formula: C16H10O3S. Mole weight: 0. Symbol: GHS05. Melting Point: 125-129°C(lit.). Safty Description: 22-26-27-36/37/39-45. Hazard statements: C. Supplemental Hazard Statements: H314. | |
1-Pyrenesulfonylchloride Quick inquiry Where to buy | 1-Pyrenesulfonylchloride. Group: Heterocyclic Organic Compound. Alternative Names: Pyrene-1-sulfonyl Chloride, 1-PYRENESULFONYL CHLORIDE, 61494-52-8, Pyrenesulfonyl chloride, 3-Pyrenesulfonylchloride;, AC1MC76C, CTK0E1577, AG-G-24142, FT-0608296, 3B3-066386, 190796-06-6. Grades: 96%. CAS No. 61494-52-8. Molecular formula: C16H9ClO2S. Mole weight: 300.76. IUPAC Name: pyrene-1-sulfonyl chloride. Exact Mass: 300.00100. Boiling Point: 472ºC at 760 mmHg. Flash Point: 239.3ºC. Density: 1.514g/cm3. SMILES: C1=CC2=C3C (=C1)C=CC4=C (C=CC (=C43)C=C2)S (=O) (=O)Cl. InChIKey: YTFLOMYZTLUWHX-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: 26-36/37/39-45. | |
1-Pyrenyldiazomethane Quick inquiry Where to buy | 1-Pyrenyldiazomethane. Group: Heterocyclic Organic Compound. Alternative Names: 1-Pyrenyldiazomethane, 78377-23-8, PDAM, 1-(diazomethyl)pyrene, Pyrene, 1-(diazomethyl), Pyrene,1-(diazomethyl)-, 1-PYRENYLDIAZOMETHAN, AC1MC76K, CTK5E5738, ZINC14983522, AG-H-14560. Grades: 96%. CAS No. 78377-23-8. Molecular formula: C17H10N2. Mole weight: 242.27. IUPAC Name: 1-(diazomethyl)pyrene. Exact Mass: 242.08400. Melting Point: 112ºC. SMILES: C1=CC2=C3C (=C1)C=CC4=C (C=CC (=C43)C=C2)C=[N+]=[N-]. InChIKey: PEIBAWRLFPGPAT-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: 22-24/25. | |
1-Pyrenylmethyl methacrylate Quick inquiry Where to buy | Pale yellow crystals. Group: Polymer/Macromolecule. Alternative Names: 1-PYRENYLMETHYL METHACRYLATE;POLYFLUOR(R) 394;Polyfluor394;2-Methyl-2-propenoic Acid 1-PyrenylMethyl Ester;3-(MethacryloyloxyMethyl)pyrene;PyMMA *250 Mg* [(1-Pyrene)Methyl Methacrylate];Pyrene methacrylate;Pyrenylmethyl methacrylate. Grades: 96%. CAS No. 86112-79-0. Molecular formula: C21H16O2. Mole weight: 300.3. IUPAC Name: pyren-1-ylmethyl 2-methylprop-2-enoate. Exact Mass: 300.11500. Melting Point: 99-101°C. SMILES: CC (=C)C (=O)OCC1=C2C=CC3=CC=CC4=C3C2=C (C=C4)C=C1. InChIKey: BUQDPCFXOBQDLX-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Hazard statements: Unknown. | |
1-Pyridin-4-yl-N-(pyridin-4-ylmethyl)methanamine Quick inquiry Where to buy | 1-Pyridin-4-yl-N-(pyridin-4-ylmethyl)methanamine. Group: Heterocyclic Organic Compound. Alternative Names: Gapicomine; Gapicominum; Gapicomina. Grades: 96%. CAS No. 1539-39-5. Molecular formula: C12H13N3. Mole weight: 199.25. IUPAC Name: 1-pyridin-4-yl-N-(pyridin-4-ylmethyl)methanamine. Exact Mass: 199.11100. Boiling Point: 359.2ºC at 760mmHg. Flash Point: 171ºC. Density: 1.118g/cm3. SMILES: C1=CN=CC=C1CNCC2=CC=NC=C2. InChIKey: AUQQZPGNRKTPSQ-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. | |
1-Pyrrolidinecarboxylicacid,2-[(dimethylamino)carbonyl]-4-mercapto-,1,1-dimethylethyl ester,(2S,4S)- Quick inquiry Where to buy | 1-Pyrrolidinecarboxylicacid,2-[(dimethylamino)carbonyl]-4-mercapto-,1,1-dimethylethyl ester,(2S,4S)-. Group: Heterocyclic Organic Compound. Alternative Names: 1-Pyrrolidine-Carboxylic Acid,2-[(Dimethylamino)Carbonyl]-4-Mercapto-1,1-Dimethyl Ester,(2s-Cis)-;(2S-cis)-2-(Dimethylamino)carbonyl-4-mercapto-1,1-dimethylester1-pyrrolidinecarboxylicacid. Grades: 96%. CAS No. 177615-44-0. Molecular formula: C12H22N2O3S. Mole weight: 247.33446. IUPAC Name: tert-butyl (2S,4S)-2-(dimethylcarbamoyl)-4-sulfanylpyrrolidine-1-carboxylate. Exact Mass: 274.13500. SMILES: CC(C)(C)OC(=O)N1CC(CC1C(=O)N(C)C)S. InChIKey: HQNIEAGZNKTTIT-IUCAKERBSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. | |
1-Pyrrolidinecarboxylicacid,2-[(methylamino)methyl]-,1,1-dimethylethyl ester,(2R)- Quick inquiry Where to buy | 1-Pyrrolidinecarboxylicacid,2-[(methylamino)methyl]-,1,1-dimethylethyl ester,(2R)-. Group: Heterocyclic Organic Compound. Alternative Names: 783325-25-7, AG-H-14393, (R)-tert-butyl 2-((methylamino)methyl)pyrrolidine-1-carboxylate, (R)-1-BOC-2-(METHYLAMINOMETHYL)-PYRROLIDINE, SureCN5109143, CTK5E5695, AKOS015909218, AK140165, AB1006657, A26519, B-1577, I14-33387, 1-Pyrrolidinecarboxylicacid, 2-[(methylamino)methyl]-, 1,1-dimethylethyl ester, (2R)-, (R)-N-Methyl-1-(1-Boc-pyrrolidin-2-yl)methanamine; (R)-tert-Butyl 2-((methylamino)methyl)pyrrolidine-1-carboxylate. Grades: 96%. CAS No. 783325-25-7. Molecular formula: C11H22N2O2. Mole weight: 214.3. IUPAC Name: tert-butyl (2R)-2-(methylaminomethyl)pyrrolidine-1-carboxylate. Exact Mass: 214.16800. Boiling Point: 282ºC. Flash Point: 124ºC. Density: 1.004. SMILES: CC(C)(C)OC(=O)N1CCCC1CNC. InChIKey: NHOPGDPSLMBDQD-SECBINFHSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. | |
1-Pyrrolidinecarboxylic acid,3-formyl-,ethyl ester Quick inquiry Where to buy | 1-Pyrrolidinecarboxylic acid,3-formyl-,ethyl ester. Group: Heterocyclic Organic Compound. CAS No. 124438-22-8. | |
1-Pyrrolidineethanamine,N-methyl-a-phenyl-,(ar)- Quick inquiry Where to buy | 1-Pyrrolidineethanamine,N-methyl-a-phenyl-,(ar)-. Group: Heterocyclic Organic Compound. Alternative Names: DHA-0-0, CID3805138, OR12712, (1-Phenyl-2-pyrrolidinylethyl)methylamine, N-methyl-1-phenyl-2-pyrrolidin-1-yl-ethanamine, 136329-39-0. Grades: 96%. CAS No. 136329-39-0. Molecular formula: C13H20N2. Mole weight: 204.31. IUPAC Name: N-methyl-1-phenyl-2-pyrrolidin-1-ylethanamine. Exact Mass: 204.16300. Boiling Point: 296.1ºC at 760mmHg. Flash Point: 113.1ºC. Density: 0.974. SMILES: CNC(CN1CCCC1)C2=CC=CC=C2. InChIKey: ZINZYRWMDNKTBY-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Safty Description: S26-S36/37/39-S45. | |
[1r-(1Alpha,4abeta,4balpha,10aalpha)]-1,2,3,4,4a,4b,5,6,10,10a-decahydro-7-isopropyl-1,4a-dimethylphenanthren-1-methylamine hydrochloride Quick inquiry Where to buy | [1r-(1Alpha,4abeta,4balpha,10aalpha)]-1,2,3,4,4a,4b,5,6,10,10a-decahydro-7-isopropyl-1,4a-dimethylphenanthren-1-methylamine hydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: [1R-(1alpha,4abeta,4balpha,10aalpha)]-1,2,3,4,4a,4b,5,6,10,10a-decahydro-7-isopropyl-1,4a-dimethylphenanthren-1-methylamine hydrochloride. Grades: 96%. CAS No. 71463-36-0. Molecular formula: C20H34ClN. Mole weight: 323.94366. IUPAC Name: [(1R,4aR,4bR,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthren-1-yl]methanamine hydrochloride. Exact Mass: 323.23800. EC Number: 275-474-7. SMILES: CC (C)C1=CC2=CCC3C (CCCC3 (C2CC1)C) (C)CN. Cl. InChIKey: OJUHULAZBDRHEO-WWCDWUNUSA-N. H-Bond Donor: 2. H-Bond Acceptor: 1. | |
(1R,2R)-1,2-Bis(2,4,6-trimethylphenyl)ethylenediamine Quick inquiry Where to buy | (1R,2R)-1,2-Bis(2,4,6-trimethylphenyl)ethylenediamine. Group: Heterocyclic Organic Compound. Alternative Names: (1R,2R)-1,2-Bis(2,4,6-trimethylphenyl)ethylenediamine, AG-F-51356, 425615-42-5, SureCN1984068, CTK4I6404, ANW-29840, AKOS015842211, AKOS015899961, (1R,2R)-1,2-Dimesitylethylenediamine, (1R,2R)-1,2-Diamino-1,2-dimesitylethane, B2316, I14-11461. Grades: >97.0%(GC). CAS No. 425615-42-5. Molecular formula: C20H28N2. Mole weight: 296.45. IUPAC Name: (1R,2R)-1,2-bis(2,4,6-trimethylphenyl)ethane-1,2-diamine. Rotatable Bond Count: 3. Exact Mass: 296.22500. Boiling Point: 451.7ºC at 760 mmHg. Flash Point: 272.3ºC. Density: 1.024g/cm3. SMILES: CC1=CC (=C (C (=C1)C)C (C (C2=C (C=C (C=C2C)C)C)N)N)C. InChI: InChI=1S/C20H28N2/c1-11-7-13(3)17(14(4)8-11)19(21)20(22)18-15(5)9-12(2)10-16(18)6/h7-10,19-20H,21-22H2,1-6H3/t19-,20-/m1/s1. InChIKey: ILMRHFMYIXTNMC-WOJBJXKFSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Safty Description: 26-36. Monoisotopic Mass: 296.225g/mol. | |
(1R,2R)-1,2-Bis(2-hydroxyphenyl)ethylenediamine Quick inquiry Where to buy | (1R,2R)-1,2-Bis(2-hydroxyphenyl)ethylenediamine. Alternative Names: Phenol,2,2'-[(1R,2R)-1,2-diamino-1,2-ethanediyl]bis- (9CI); MFCD09751760; (1r,2r)-1,2-bis-(2-hydroxyphenyl)-1,2-diaminoethane; (1R,2R)-1,2-Bis(2-hydroxyphenyl)ethylenediamine; DTXSID70584928; (1R,2R)-1,2-Bis(2-hydroxyphenyl)ethane-1,2-diamine; FT-0772707; ZINC37011480; 2,2'-((1R,2R)-1,2-Diaminoethane-1,2-diyl)diphenol; RT-017649. CAS No. 870991-70-1. Molecular formula: C14H16N2O2. Mole weight: 244.294g/mol. IUPAC Name: 2-[(1R,2R)-1,2-diamino-2-(2-hydroxyphenyl)ethyl]phenol. Rotatable Bond Count: 3. Exact Mass: 244.121g/mol. SMILES: C1=CC=C (C (=C1)C (C (C2=CC=CC=C2O)N)N)O. InChI: InChI=1S/C14H16N2O2/c15-13(9-5-1-3-7-11(9)17)14(16)10-6-2-4-8-12(10)18/h1-8,13-14,17-18H,15-16H2/t13-,14-/m1/s1. InChIKey: MRNPLGLZBUDMRE-ZIAGYGMSSA-N. H-Bond Donor: 4. H-Bond Acceptor: 4. Monoisotopic Mass: 244.121g/mol. | |
(1R,2R)-(-)-1,2-Cyclohexanediamine Quick inquiry Where to buy | (1R,2R)-(-)-1,2-Cyclohexanediamine. Uses: suzuki reaction. Alternative Names: RP19164; (1R,2R)-(-)-1,2-Diaminocyclohexane, 98%; ZINC38174297; I06-1279; A-1963; 77300-EP2308849A1; Jsp000922; TC-020168; (1r,2r)-(-)1,2-diaminocyclohexane; DB-002899. CAS No. 20439-47-8. Molecular formula: C6H14N2. Mole weight: 114.192g/mol. IUPAC Name: (1R,2R)-cyclohexane-1,2-diamine. Exact Mass: 114.116g/mol. EC Number: 601-163-6. SMILES: C1CCC(C(C1)N)N. InChI: InChI=1S/C6H14N2/c7-5-3-1-2-4-6(5)8/h5-6H,1-4,7-8H2/t5-,6-/m1/s1. InChIKey: SSJXIUAHEKJCMH-PHDIDXHHSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Monoisotopic Mass: 114.116g/mol. | |
(1R,2R)-(-)-[1,2-Cyclohexanediamino-N,N'-bis(3,5-di-t-butylsalicylidene)]aluminum(III) chloride, 98% Quick inquiry Where to buy | (1R,2R)-(-)-[1,2-Cyclohexanediamino-N,N'-bis(3,5-di-t-butylsalicylidene)]aluminum(III) chloride, 98%. Uses: Aluminum salen complexes as catalysts for the kinetic resolution of terminal epoxides via carbon dioxide coupling. Efficient synthesis of bio-renewable polyesters and cyclic carbonates through tandem catalysis. Catalyst used for the asymmetric hydrocyanation of nitroolefins. Catalyst used in the reaction of epoxides with heterocumulenes. Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 250611-13-3. Molecular formula: C36H52AlClN2O2. Mole weight: 607.26. IUPAC Name: aluminum; 2, 4-ditert-butyl-6- [ [ [ (1R, 2R) -2- [ (3, 5-ditert-butyl-6-oxocyclohexa-2, 4-dien-1-ylidene) methylamino] cyclohexyl] amino] methylidene] cyclohexa-2, 4-dien-1-one; trichloride. Exact Mass: 606.35300. EC Number: 607-518-1. Melting Point: 250-255ºC(lit.). SMILES: CC (C) (C)C1=CC (=CNC2CCCCC2NC=C3C=C (C=C (C3=O)C (C) (C)C)C (C) (C)C)C (=O)C (=C1)C (C) (C)C. [Al+3]. [Cl-]. [Cl-]. [Cl-]. InChIKey: QLSHFOGUVHXGGH-ZYOJYBKFSA-K. Safty Description: 26-36. Hazard statements: Xn: Harmful. | |
(1R, 2R)-[1, 2-Cyclohexanediamino-N, N'-bis(4-bromobenzyl)allylchlorosilane, min.98% Quick inquiry Where to buy | (1R, 2R)-[1, 2-Cyclohexanediamino-N, N'-bis(4-bromobenzyl)allylchlorosilane, min.98%. Group: Heterocyclic Organic Compound. Alternative Names: (3aR,7aR)-2-Allyl-1,3-bis(4-bromobenzyl)-2-chlorooctahydro-1H-benzo[d][1,3,2]diazasilole, (R,R)-1,3-Bis[(4-bromophenyl)methyl]-2-chlorooctahydro-2-allyl-1H-1,3,2-benzodiazasilole, 546084-25-7. Grades: 96%. CAS No. 546084-25-7. Molecular formula: C23H27Br2ClN2Si. Mole weight: 554.827. IUPAC Name: (3aR,7aR)-1,3-bis[(4-bromophenyl)methyl]-2-chloro-2-prop-2-enyl-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]diazasilole. Exact Mass: 552.00000. SMILES: C=CC[Si]1 (N (C2CCCCC2N1CC3=CC=C (C=C3)Br)CC4=CC=C (C=C4)Br)Cl. InChIKey: JTYONYYNZDUUGN-DHIUTWEWSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
(1R,2R)-1,2-Dihydroxy-3-cyclopropen-5-one 1,2-cyclohexyl ketal Quick inquiry Where to buy | White Solid. Group: Heterocyclic Organic Compound. Alternative Names: (3'aR,6'aR)-3'a,6'a-Dihydro-spiro[cyclohexane-1,2'-[4H]cyclopenta[1,3]dioxol]-4'-one. Grades: 96%. CAS No. 111005-65-3. Molecular formula: C11H14O3. Mole weight: 194.23. IUPAC Name: (3aR,6aR)-spiro[3a,6a-dihydrocyclopenta[d][1,3]dioxole-2,1-cyclohexane]-4-one. Exact Mass: 194.09400. SMILES: C1CCC2(CC1)OC3C=CC(=O)C3O2. InChIKey: LQYQJRFUFQAQRI-ZJUUUORDSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
(1R,2R)-(+)-2-Amino-1,2-diphenylethanol Quick inquiry Where to buy | (1R,2R)-(+)-2-Amino-1,2-diphenylethanol. Group: Heterocyclic Organic Compound. Alternative Names: (1R,2R)-(+)-2-AMINO-1,2-DIPHENYLETHANOL;(1R,2R)-2-AMINO-1,2-DIPHENYLETHANOL. CAS No. 13286-63-0. Molecular formula: C14H15NO. Mole weight: 213.27. Density: 1.148g/cm3. | |
(1R,2R)-2-(Diphenylphosphino)cyclohexylamine Quick inquiry Where to buy | (1R,2R)-2-(Diphenylphosphino)cyclohexylamine. Group: Heterocyclic Organic Compound. Alternative Names: SCHEMBL17513103; ZINC100005687; (1R,2R)-2-(diphenylphosphanyl)cyclohexan-1-amine; (1R,2R)-2-(Diphenylphosphino)-1-aminocyclohexane,min. 97%; (1R,2R)-2-(Diphenylphosphino)cyclohexanamine; (1R,2R)-2-(Diphenylphosphino)cyclohexylamine, 95%; AKOS016000552; MFCD17013996; SC11603; (1R,2R)-(-)-2-(DIPHENYLPHOSPHINO)CYCLOHEXYLAMINE. CAS No. 452304-59-5. Molecular formula: C18H22NP. Mole weight: 283.355g/mol. IUPAC Name: (1R,2R)-2-diphenylphosphanylcyclohexan-1-amine. Rotatable Bond Count: 3. Exact Mass: 283.149g/mol. SMILES: C1CCC (C (C1)N)P (C2=CC=CC=C2)C3=CC=CC=C3. InChI: InChI=1S/C18H22NP/c19-17-13-7-8-14-18(17)20(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-6,9-12,17-18H,7-8,13-14,19H2/t17-,18-/m1/s1. InChIKey: ZATLZEHZPXYMFE-QZTJIDSGSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. Monoisotopic Mass: 283.149g/mol. | |
(1'R,2'R,3aS,3"aS,8aR,8"aR)-(+)-3,3",3a,3"a,8,8",8a,8"a-Octahydrodispiro{2H-indeno[1,2-d]oxazole-2,1'-cyclohexane-2',2"-[2H]indeno[1,2-d]oxazole} WOLF BISOXAZOLIDINE Quick inquiry Where to buy | (1'R,2'R,3aS,3"aS,8aR,8"aR)-(+)-3,3",3a,3"a,8,8",8a,8"a-Octahydrodispiro{2H-indeno[1,2-d]oxazole-2,1'-cyclohexane-2',2"-[2H]indeno[1,2-d]oxazole} WOLF BISOXAZOLIDINE. Uses: Catalyst used in the asymmetric addition of diethylzinc to aldehydes - synthesis of chiral alcohols. Catalysts used in the asymmetric addition of acetylenes and silylacetylenes to aldehydes. Catalyst used in the asymmetric addition of nitromethane to aldehydes - synthesis of β-hydroxynitromethanes. Group: Heterocyclic Organic Compound. Alternative Names: WOLF Bisoxazolidine;MFCD11973793;(1'R, 2'R, 3aS, 3"aS, 8aR, 8"aR)-(+)-3, 3".3a, 3"a, 8, 8", 8a, 8"a-Octahydrodispiro{2H-indeno[1, 2-d]oxazole-2, 1'-cyclohexane-2', 2"-[2H]indeno[1, 2-d]oxazole};947515-50-6. CAS No. 947515-50-6. Molecular formula: C24H26N2O2. Mole weight: 374.484g/mol. Exact Mass: 374.199g/mol. SMILES: C1CCC2 (C3 (C1)NC4C (O3)CC5=CC=CC=C45)NC6C (O2)CC7=CC=CC=C67. InChI: InChI=1S/C24H26N2O2/c1-3-9-17-15(7-1)13-19-21(17)25-23(27-19)11-5-6-12-24(23)26-22-18-10-4-2-8-16(18)14-20(22)28-24/h1-4,7-10,19-22,25-26H,5-6,11-14H2/t19 ,20 ,21-,22-,23 ,24 /m1/s1. InChIKey: QRTLPEUTEFJSFH-WCJAIXNRSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Monoisotopic Mass: 374.199g/mol. | |
(1R, 2R, 4R, 5R)-2, 5-Bis(3, 5-di-tert-butyl-2-hydroxybenzylideneamino)bicyclo[2. 2. 1]heptane Quick inquiry Where to buy | (1R, 2R, 4R, 5R)-2, 5-Bis(3, 5-di-tert-butyl-2-hydroxybenzylideneamino)bicyclo[2. 2. 1]heptane. Group: Heterocyclic Organic Compound. Alternative Names: MFCD08276290; N,N'-(Bicyclo[2.2.1]heptane-2,5-diyl)bis(3,5-di-tert-butyl-2-hydroxybenzenemethaneimine); B2653; B2652; TRA0012609; ACMC-209lbo; MFCD08276289. CAS No. 539834-19-0. Molecular formula: C37H54N2O2. Mole weight: 558.851g/mol. IUPAC Name: 2, 4-ditert-butyl-6-[[5-[(3, 5-ditert-butyl-2-hydroxyphenyl)methylideneamino]-2-bicyclo[2. 2. 1]heptanyl]iminomethyl]phenol. Rotatable Bond Count: 8. Exact Mass: 558.419g/mol. SMILES: CC (C) (C)C1=CC (=C (C (=C1)C=NC2CC3CC2CC3N=CC4=CC (=CC (=C4O)C (C) (C)C)C (C) (C)C)O)C (C) (C)C. InChI: InChI=1S/C37H54N2O2/c1-34(2,3)26-14-24(32(40)28(18-26)36(7,8)9)20-38-30-16-23-13-22(30)17-31(23)39-21-25-15-27(35(4,5)6)19-29(33(25)41)37(10,11)12/h14-15,18-23,30-31,40-41H,13,16-17H2,1-12H3. InChIKey: WDMYJUKMBXUTIA-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Monoisotopic Mass: 558.419g/mol. | |
(1R,2R)-N-Boc-1-amino-2-indanol Quick inquiry Where to buy | (1R,2R)-N-Boc-1-amino-2-indanol. Group: Heterocyclic Organic Compound. Alternative Names: (1R,2R)-N-BOC-1-AMINO-2-INDANOL. Grades: 96%. CAS No. 766556-66-5. Molecular formula: C14H19NO3. Mole weight: 249.31. IUPAC Name: tert-butyl N-[(1R,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]carbamate. Exact Mass: 249.13600. SMILES: CC(C)(C)OC(=O)NC1C(CC2=CC=CC=C12)O. InChIKey: ROUONLKDWVQKNB-VXGBXAGGSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. |