N-acylpyrrolidines

1-(Cyanacetyl)-pyrrolidin, ≥ 98 %

1-(Cyanacetyl)-pyrrolidin, ≥ 98 %

CAS: 14227-95-3 Summenformel: C7H10N2O Molekulargewicht (g/mol): 138.17 MDL-Nummer: MFCD00020838 InChI-Schlüssel: VEUDVNNBYYRZBV-UHFFFAOYSA-N Synonym: 1-cyanoacetyl pyrrolidine, 3-oxo-3-pyrrolidin-1-yl propanenitrile, 1-cyanoacetylpyrrolidine, 3-oxo-3-1-pyrrolidinyl propanenitrile, pyrrolidine, 1-cyanoacetyl, 1-pyrrolidinepropanenitrile,b-oxo, 3-oxo-3-pyrrolidinylpropanenitrile, n-cyanoacetylpyrrolidine, acmc-20ak5f, oxopyrrolidinylpropanenitrile PubChem CID: 84272 IUPAC-Name: 3-Oxo-3-Pyrrolidin-1-ylpropannitril SMILES: O=C(CC#N)N1CCCC1

4-(1-Pyrrolidinylcarbonyl)-benzolboronsäure, 96 %

4-(1-Pyrrolidinylcarbonyl)-benzolboronsäure, 96 %

CAS: 389621-81-2 Summenformel: C11H14BNO3 Molekulargewicht (g/mol): 219.05 MDL-Nummer: MFCD03411950 InChI-Schlüssel: VKPBESPVHGDDJS-UHFFFAOYSA-N Synonym: 4-pyrrolidine-1-carbonyl phenylboronic acid, 4-pyrrolidine-1-carbonyl phenyl boronic acid, 4-pyrrolidinylcarbonylphenylboronic acid, 4-pyrrolidine-1-carbonyl benzeneboronic acid, 4-boronophenyl pyrrolidin-1-yl methanone, 1-4-boronobenzoyl pyrrolidine, boronic acid, 4-1-pyrrolidinylcarbonyl phenyl, 4-borono-n-1-pyrrolidinyl benzamide, 4-pyrrolidin-1-ylcarbonyl phenyl boronic acid PubChem CID: 2773571 IUPAC-Name: 4-(Pyrrolidin-1-Carbonyl)Phenyl]Boronsäure SMILES: OB(O)C1=CC=C(C=C1)C(=O)N1CCCC1

3-(1-Pyrrolidinylcarbonyl)-benzolboronsäurepinakolester, 97 %

3-(1-Pyrrolidinylcarbonyl)-benzolboronsäurepinakolester, 97 %

CAS: 1073353-61-3 Summenformel: C17H24BNO3 Molekulargewicht (g/mol): 301.19 MDL-Nummer: MFCD09027086 InChI-Schlüssel: CLPFNNNIZHMNPT-UHFFFAOYSA-N Synonym: pyrrolidin-1-yl 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanone, 3-1-pyrrolidinylcarbonyl benzeneboronic acid pinacol ester, 3-pyrrolidine-1-carbonyl phenyl boronic acid pinacol ester, 1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoyl pyrrolidine, amtb024, 3-pyrrolidinylcarbonylphenylboronic acid pinacol ester, 3-pyrrolidinylcarbonylphenylboronic acid, pinacol ester, 3-pyrrolidine-1-carbonyl benzeneboronic acid pinacol ester, 3-pyrrolidine-1-carbonyl phenylboronic acid pinacol ester, 3-pyrrolidine-1-carbonyl phenylboronic acid, pinacol ester PubChem CID: 16218348 IUPAC-Name: Pyrrolidin-1-yl-[3-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Phenyl]Methanon SMILES: CC1(C)OB(OC1(C)C)C1=CC(=CC=C1)C(=O)N1CCCC1

Kalium-4-(1-pyrrolidinylcarbonyl)-phenyltrifluorborat, 95 %

Kalium-4-(1-pyrrolidinylcarbonyl)-phenyltrifluorborat, 95 %

CAS: 1983205-51-1 Summenformel: C11H12BF3KNO Molekulargewicht (g/mol): 281.127 MDL-Nummer: MFCD16293904 InChI-Schlüssel: HEBRRMDWGHQMOE-UHFFFAOYSA-N Synonym: potassium 4-pyrrolidine-1-carbonyl phenyl trifluoroborate, potassium 4-1-pyrrolidinylcarbonyl phenyltrifluoroborate, potassium trifluoro 4-pyrrolidine-1-carbonyl phenyl boranuide, amtb215, potassium 4-pyrrolidine-1-carbonyl-phenyl trifluoroborate PubChem CID: 73995281 IUPAC-Name: Kalium;Trifluor-[4-(Pyrrolidin-1-Carbonyl)Phenyl]Boranuid SMILES: [B-](C1=CC=C(C=C1)C(=O)N2CCCC2)(F)(F)F.[K+]

N-Benzoylsuccinimid, 97 %

N-Benzoylsuccinimid, 97 %

CAS: 6343-27-7 Summenformel: C11H9NO3 Molekulargewicht (g/mol): 203.197 MDL-Nummer: MFCD00185021 InChI-Schlüssel: CLFHABXQJQAYEF-UHFFFAOYSA-N Synonym: n-benzoylsuccinimide, n-benzoyl succinimide, mira-b, acmc-20ak70, 1-benzoyl-2,5-pyrrolidinedione, 2,5-pyrrolidinedione,1-benzoyl, 1-phenylcarbonyl azolidine-2,5-dione PubChem CID: 232580 IUPAC-Name: 1-Benzoylpyrrolidin-2,5-Dion SMILES: C1CC(=O)N(C1=O)C(=O)C2=CC=CC=C2

1-(4-Piperidinyloxy)-acetylpyrrolidin, 98 %

1-(4-Piperidinyloxy)-acetylpyrrolidin, 98 %

CAS: 902836-88-8 Summenformel: C11H20N2O2 Molekulargewicht (g/mol): 212.293 MDL-Nummer: MFCD08061028 InChI-Schlüssel: TZJOTOFHDQDADH-UHFFFAOYSA-N Synonym: 1-4-piperidinyloxy acetylpyrrolidine, 2-piperidin-4-yloxy-1-pyrrolidin-1-yl ethanone, 4-2-oxo-2-pyrrolidin-1-ylethoxy piperidine, 2-4-piperidyloxy-1-pyrrolidinylethan-1-one, ethanone, 2-4-piperidinyloxy-1-1-pyrrolidinyl, 2-piperidin-4-yl oxy-1-pyrrolidin-1-yl ethan-1-one PubChem CID: 24208839 IUPAC-Name: 2-Piperidin-4-yloxy-1-Pyrrolidin-1-ylethanon SMILES: C1CCN(C1)C(=O)COC2CCNCC2

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