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Canonical SmilesCC(=O)C1CN(C1)C(=O)OCC2=CC=CC=C2 IUPAC Namebenzyl 3-acetylazetidine-1-carboxylate InChIKeyYWVHBZFRXVZHRK-UHFFFAOYSA-N INCHI1S/C13H15NO3/c1-10(15)12-7-14(8-12)13(16)17-9-11-5-3-2-4-6-11/h2-6,12H,7-9H2,1H3 Molecular Weight 233.267 Reaxy-Rn 36033921 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=36033921&ln=benzyl 3-acetylazetidine-1-carboxylate – 97%, high purity , CAS No.2007909-65-9
₦373,515.00 -
Canonical SmilesCC1(CCN(C1)C(=O)OCC2=CC=CC=C2)N IUPAC Namebenzyl 3-amino-3-methylpyrrolidine-1-carboxylate InChIKeyYUBXVEPWFANRDT-UHFFFAOYSA-N INCHI1S/C13H18N2O2/c1-13(14)7-8-15(10-13)12(16)17-9-11-5-3-2-4-6-11/h2-6H,7-10,14H2,1H3 Isomeric SMILES CC1(CCN(C1)C(=O)OCC2=CC=CC=C2)N PubChem CID 45489884 Molecular Weight 234.299
benzyl 3-amino-3-methylpyrrolidine-1-carboxylate – 97%, high purity , CAS No.1215020-90-8
₦3,333,515.00 -
Canonical SmilesC1CN(CC1N)C(=O)OCC2=CC=CC=C2 IUPAC Namebenzyl 3-aminopyrrolidine-1-carboxylate InChIKeyFPXJNSKAXZNWMQ-UHFFFAOYSA-N INCHI1S/C12H16N2O2/c13-11-6-7-14(8-11)12(15)16-9-10-4-2-1-3-5-10/h1-5,11H,6-9,13H2 Isomeric SMILES C1CN(CC1N)C(=O)OCC2=CC=CC=C2 Molecular Weight 220.3 Reaxy-Rn 5379082 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5379082&ln=
Benzyl 3-aminopyrrolidine-1-carboxylate – 96%, high purity , CAS No.185057-50-5
₦40,515.00 -
Canonical SmilesC1=CC=C(C=C1)COC(=O)NC2=CC(=CC(=C2)Br)[N+](=O)[O-] IUPAC Namebenzyl N-(3-bromo-5-nitrophenyl)carbamate InChIKeyYVVHYVDFMBLQQC-UHFFFAOYSA-N INCHI1S/C14H11BrN2O4/c15-11-6-12(8-13(7-11)17(19)20)16-14(18)21-9-10-4-2-1-3-5-10/h1-8H,9H2,(H,16,18) Isomeric SMILES C1=CC=C(C=C1)COC(=O)NC2=CC(=CC(=C2)Br)[N+](=O)[O-] PubChem CID 46738756 Molecular Weight 351.2
Benzyl 3-bromo-5-nitrophenylcarbamate – 98%, high purity , CAS No.1020252-75-8
₦207,015.00 -
Canonical SmilesC1C(CN1C(=O)OCC2=CC=CC=C2)Br IUPAC Namebenzyl 3-bromoazetidine-1-carboxylate InChIKeySUBBMOROFINEHA-UHFFFAOYSA-N INCHI1S/C11H12BrNO2/c12-10-6-13(7-10)11(14)15-8-9-4-2-1-3-5-9/h1-5,10H,6-8H2 Isomeric SMILES C1C(CN1C(=O)OCC2=CC=CC=C2)Br Molecular Weight 270.126 Reaxy-Rn 33887083 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=33887083&ln=
benzyl 3-bromoazetidine-1-carboxylate – 97%, high purity , CAS No.939759-25-8
₦543,715.00 -
Pubchem Sid488193666 Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488193666 Canonical SmilesC1=CC=C(C=C1)COCCCBr IUPAC Name3-bromopropoxymethylbenzene InChIKeyPSUXTZLDBVEZTD-UHFFFAOYSA-N INCHI1S/C10H13BrO/c11-7-4-8-12-9-10-5-2-1-3-6-10/h1-3,5-6H,4,7-9H2 Isomeric SMILES C1=CC=C(C=C1)COCCCBr WGK Germany 3 Molecular Weight 229.11 Reaxy-Rn 2084412 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2084412&ln=
Benzyl 3-bromopropyl ether – 97%, high purity , CAS No.54314-84-0
₦18,315.00 -
Canonical SmilesC1CN(CC(C1=O)C#N)C(=O)OCC2=CC=CC=C2 IUPAC Namebenzyl 3-cyano-4-oxopiperidine-1-carboxylate InChIKeyDRZBPQWPPJBSBG-UHFFFAOYSA-N INCHI1S/C14H14N2O3/c15-8-12-9-16(7-6-13(12)17)14(18)19-10-11-4-2-1-3-5-11/h1-5,12H,6-7,9-10H2 Isomeric SMILES C1CN(CC(C1=O)C#N)C(=O)OCC2=CC=CC=C2 Molecular Weight 258.277 Reaxy-Rn 30499613 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=30499613&ln=
benzyl 3-cyano-4-oxopiperidine-1-carboxylate – 97%, high purity , CAS No.916423-53-5
₦922,965.00 -
Canonical SmilesC1C=CC(CN1C(=O)OCC2=CC=CC=C2)F IUPAC Namebenzyl 3-fluoro-3,6-dihydro-2H-pyridine-1-carboxylate InChIKeyWERNXLLMQDGBRF-UHFFFAOYSA-N INCHI1S/C13H14FNO2/c14-12-7-4-8-15(9-12)13(16)17-10-11-5-2-1-3-6-11/h1-7,12H,8-10H2 Isomeric SMILES C1C=CC(CN1C(=O)OCC2=CC=CC=C2)F PubChem CID 72207764 Molecular Weight 235.258
benzyl 3-fluoro-1,2,3,6-tetrahydropyridine-1-carboxylate – 97%, high purity , CAS No.1419101-03-3
₦225,515.00 -
Canonical SmilesC1CC(CN(C1)C(=O)OCC2=CC=CC=C2)O IUPAC Namebenzyl 3-hydroxypiperidine-1-carboxylate InChIKeyNDGWBAFATMSBHZ-UHFFFAOYSA-N INCHI1S/C13H17NO3/c15-12-7-4-8-14(9-12)13(16)17-10-11-5-2-1-3-6-11/h1-3,5-6,12,15H,4,7-10H2 Isomeric SMILES C1CC(CN(C1)C(=O)OCC2=CC=CC=C2)O Molecular Weight 235.28 Reaxy-Rn 5744342 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5744342&ln=
Benzyl 3-hydroxypiperidine-1-carboxylate – 96%, high purity , CAS No.95798-22-4
₦16,465.00 -
Pubchem Sid504755758 Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504755758 Canonical SmilesC1=CC=C(C=C1)COC(=O)CCO IUPAC Namebenzyl 3-hydroxypropanoate InChIKeyRDRDBYYUPACJJT-UHFFFAOYSA-N INCHI1S/C10H12O3/c11-7-6-10(12)13-8-9-4-2-1-3-5-9/h1-5,11H,6-8H2 Isomeric SMILES C1=CC=C(C=C1)COC(=O)CCO Molecular Weight 180.2 Reaxy-Rn 2522540 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2522540&ln=
Benzyl 3-hydroxypropionate – 96%, high purity , CAS No.14464-10-9
₦79,365.00 -
Canonical SmilesC1C(CN1C(=O)OCC2=CC=CC=C2)I IUPAC Namebenzyl 3-iodoazetidine-1-carboxylate InChIKeySNXKRIUJMHHPOB-UHFFFAOYSA-N INCHI1S/C11H12INO2/c12-10-6-13(7-10)11(14)15-8-9-4-2-1-3-5-9/h1-5,10H,6-8H2 Isomeric SMILES C1C(CN1C(=O)OCC2=CC=CC=C2)I Molecular Weight 317.126 Reaxy-Rn 22585076 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=22585076&ln=
benzyl 3-iodoazetidine-1-carboxylate – 97%, high purity , CAS No.939759-26-9
₦47,915.00 -
Canonical SmilesC1CN(CCC1N2CC(C2)N)C(=O)OCC3=CC=CC=C3 IUPAC Namebenzyl 4-(3-aminoazetidin-1-yl)piperidine-1-carboxylate InChIKeyIWHDHWNOKIWMGK-UHFFFAOYSA-N INCHI1S/C16H23N3O2/c17-14-10-19(11-14)15-6-8-18(9-7-15)16(20)21-12-13-4-2-1-3-5-13/h1-5,14-15H,6-12,17H2 PubChem CID 45072509 Molecular Weight 289.379
benzyl 4-(3-aminoazetidin-1-yl)piperidine-1-carboxylate – 97%, high purity , CAS No.883546-93-8
₦258,815.00 -
Pubchem Sid504761928 Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504761928 Canonical SmilesC1CN(CCC1C(=O)N)C(=O)OCC2=CC=CC=C2 IUPAC Namebenzyl 4-carbamoylpiperidine-1-carboxylate InChIKeyUNJWOPBEKPMSGH-UHFFFAOYSA-N INCHI1S/C14H18N2O3/c15-13(17)12-6-8-16(9-7-12)14(18)19-10-11-4-2-1-3-5-11/h1-5,12H,6-10H2,(H2,15,17) Isomeric SMILES C1CN(CCC1C(=O)N)C(=O)OCC2=CC=CC=C2 Molecular Weight 262.3 Reaxy-Rn 13496031 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=13496031&ln=
Benzyl 4-(aminocarbonyl)tetrahydro-1(2H)-pyridinecarboxylate – 97%, high purity , CAS No.167757-45-1
₦18,315.00 -
Canonical SmilesC1CN(CCC1CBr)C(=O)OCC2=CC=CC=C2 IUPAC Namebenzyl 4-(bromomethyl)piperidine-1-carboxylate InChIKeyXJHKDSZGAWXUTB-UHFFFAOYSA-N INCHI1S/C14H18BrNO2/c15-10-12-6-8-16(9-7-12)14(17)18-11-13-4-2-1-3-5-13/h1-5,12H,6-11H2 Isomeric SMILES C1CN(CCC1CBr)C(=O)OCC2=CC=CC=C2 Molecular Weight 312.21 Reaxy-Rn 9400210 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9400210&ln=
Benzyl 4-(bromomethyl)tetrahydro-1(2h)-pyridinecarboxylate – 98%, high purity , CAS No.159275-17-9
₦51,615.00 -
Canonical SmilesCN(C(=O)CCC(=O)OCC1=CC=CC=C1)OC IUPAC Namebenzyl 4-[methoxy(methyl)amino]-4-oxobutanoate InChIKeyYZTCKSAAPZMJPP-UHFFFAOYSA-N INCHI1S/C13H17NO4/c1-14(17-2)12(15)8-9-13(16)18-10-11-6-4-3-5-7-11/h3-7H,8-10H2,1-2H3 Isomeric SMILES CN(C(=O)CCC(=O)OCC1=CC=CC=C1)OC PubChem CID 53419230 Molecular Weight 251.3
Benzyl 4-(methoxy(methyl)amino)-4-oxobutanoate – 97%, high purity , CAS No.1260760-22-2
₦181,115.00 -
Canonical SmilesCC(C)(C)OC(=O)NNC1CCN(CC1)C(=O)OCC2=CC=CC=C2 IUPAC Namebenzyl 4-[2-[(2-methylpropan-2-yl)oxycarbonyl]hydrazinyl]piperidine-1-carboxylate InChIKeyKCELIGHSCQKNIR-UHFFFAOYSA-N INCHI1S/C18H27N3O4/c1-18(2,3)25-16(22)20-19-15-9-11-21(12-10-15)17(23)24-13-14-7-5-4-6-8-14/h4-8,15,19H,9-13H2,1-3H3,(H,20,22) Isomeric SMILES CC(C)(C)OC(=O)NNC1CCN(CC1)C(=O)OCC2=CC=CC=C2 Molecular Weight 349.431 Reaxy-Rn 10574237 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=10574237&ln=
benzyl 4-({[(tert-butoxy)carbonyl]amino}amino)piperidine-1-carboxylate – 97%, high purity , CAS No.280111-50-4
₦64,565.00