| PRODUCT NAME | CAS Registry Number |
(3 suppliers)
IUPAC Name: N-(3-cyanophenyl)azetidine-1-carboxamide | CAS Registry Number: 918813-23-7
Synonyms: SureCN5003118, CTK3H5778, 1-Azetidinecarboxamide, N-(3-cyanophenyl)-
| Molecular Formula: | C11H11N3O | Molecular Weight: | 201.224540 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NWVBDPFLKBMVGN-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-[3-(aminomethyl)phenyl]azetidine-1-carboxamide | CAS Registry Number: 918813-24-8
Synonyms: 1-Azetidinecarboxamide, N-[3-(aminomethyl)phenyl]-, AGN-PC-0CKVN7, SureCN4999849, CTK3H5777
| Molecular Formula: | C11H15N3O | Molecular Weight: | 205.256300 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: NSCYSYWTPINJRI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-formyl-3-[3-(trifluoromethyl)phenoxy]azetidine-1-carboxamide | CAS Registry Number: 91664-97-0
Synonyms: ACMC-20lurn, AGN-PC-00MQ5S, CTK3G3827
| Molecular Formula: | C12H11F3N2O3 | Molecular Weight: | 288.222550 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: LHBPEPKZFCPYBQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(chloromethyl)-2-methyl-4-oxoazetidine-1-carboxamide | CAS Registry Number: 53598-91-7
Synonyms: 2-(chloromethyl)-2-methyl-4-oxoazetidine-1-carboxamide, NSC299232, AC1L6ZBM, AKOS015907588, NSC-299232, I14-20534
| Molecular Formula: | C6H9ClN2O2 | Molecular Weight: | 176.600860 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CVJOETVIMGTHNM-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-propylazetidine-1-carboxamide | CAS Registry Number: 89940-75-0
Synonyms: 2-propylazetidine-1-carboxamide, AKOS006361618, AK465616
| Molecular Formula: | C7H14N2O | Molecular Weight: | 142.202 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: AVTUVIKBCHBAAL-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-oxo-3-propan-2-ylideneazetidine-1-carboxamide | CAS Registry Number: 111464-30-3
Synonyms: AKOS027395119, AK433660, HE095110, 2-Oxo-3-(propan-2-ylidene)azetidine-1-carboxamide
| Molecular Formula: | C7H10N2O2 | Molecular Weight: | 154.169 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VRNQHBBFHMHJIH-UHFFFAOYSA-N
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