PRODUCT NAME | CAS Registry Number |
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IUPAC Name: N-[1-[(2-methylphenyl)methyl]pyrazol-4-yl]cyclopropanecarboxamide | CAS Registry Number: 514854-81-0
Synonyms: ST50931758, N-[1-(2-methylbenzyl)-1H-pyrazol-4-yl]cyclopropanecarboxamide, AC1LH4ID, CTK8I9657, MolPort-001-625-705, N-[1-[(2-methylphenyl)methyl]pyrazol-4-yl]cyclopropanecarboxamide, STK453507, ZINC00356068, AKOS003288824, MCULE-9491383400, AK-968/15610999, Cyclopropanecarboxamide,N-[1-[ methyl]-1H-pyrazol-4-yl]-, cyclopropyl-N-{1-[(2-methylphenyl)methyl]pyrazol-4-yl}carboxamide
Molecular Formula: | C15H17N3O | Molecular Weight: | 255.314980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LQUMDSBQZLPUPX-UHFFFAOYSA-N
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IUPAC Name: N-[1-(methylcarbamothioyl)piperidin-4-yl]cyclopropanecarboxamide | CAS Registry Number: 604775-44-2
Synonyms: N-(1-(Methylcarbamothioyl)piperidin-4-yl)cyclopropanecarboxamide, N-[1-(methylcarbamothioyl)piperidin-4-yl]cyclopropanecarboxamide, AC1MVG5W, AKOS027410653, AK454735, HE359429
Molecular Formula: | C11H19N3OS | Molecular Weight: | 241.353 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: YAPBUTKJZZOQGQ-UHFFFAOYSA-N
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IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]cyclopropanecarboxamide | CAS Registry Number: 58738-58-2
Synonyms: Rubesamide, AC1LHEX9, Oprea1_397588, SCHEMBL3378134, AKOS016523000, ALB-H00491069, N-[2-(1,3-benzodioxol-5-yl)ethyl]cyclopropanecarboxamide
Molecular Formula: | C13H15NO3 | Molecular Weight: | 233.267 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RDKGNARFDSVVBI-UHFFFAOYSA-N
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IUPAC Name: ~{N}-(2-propan-2-yl-1,3-benzoxazol-5-yl)cyclopropanecarboxamide | CAS Registry Number: 1004043-60-0
Synonyms: AC1OZIPA, AKOS009271874, Cyclopropanecarboxamide, N-[2-(1-methylethyl)-5-benzoxazolyl]-, N-(2-propan-2-yl-1,3-benzoxazol-5-yl)cyclopropanecarboxamide
Molecular Formula: | C14H16N2O2 | Molecular Weight: | 244.294 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LKQJCXOJJJYVNN-UHFFFAOYSA-N
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IUPAC Name: N-(3-piperazin-1-ylphenyl)cyclopropanecarboxamide | CAS Registry Number: 740873-71-6
Synonyms: SCHEMBL1382777, AKOS023246893, Cyclopropanecarboxamide,N-[3- phenyl]-
Molecular Formula: | C14H19N3O | Molecular Weight: | 245.320160 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: WIBNFIYBFRBSAM-UHFFFAOYSA-N
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IUPAC Name: N-(3-tert-butyl-2,6-dihydroxyphenyl)cyclopropanecarboxamide | CAS Registry Number: 448900-26-3
Synonyms: CTK8I7703, Cyclopropanecarboxamide,N-[3- -2,6-dihydroxyphenyl]-
Molecular Formula: | C14H19NO3 | Molecular Weight: | 249.305560 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: JTNDRIJKBHPTCA-UHFFFAOYSA-N
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IUPAC Name: N-(4-thiophen-2-yl-1,3-thiazol-2-yl)cyclopropanecarboxamide | CAS Registry Number: 330189-60-1
Synonyms: AC1NMOVU, Oprea1_579284, Oprea1_600944, N-(4-thiophen-2-yl-1,3-thiazol-2-yl)cyclopropanecarboxamide, AKOS003801636, AK446649, PB200921038, N-(4-(Thiophen-2-yl)thiazol-2-yl)cyclopropanecarboxamide
Molecular Formula: | C11H10N2OS2 | Molecular Weight: | 250.334 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: RWFOTRFOWUXNGO-UHFFFAOYSA-N
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