PRODUCT NAME | CAS Registry Number |
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IUPAC Name: N-[4-(5-sulfanylidene-2H-tetrazol-1-yl)phenyl]butanamide | CAS Registry Number: 114852-00-5
Synonyms: ACMC-20mkv7, AGN-PC-00OAX1, SureCN14498635, CTK0G0886
Molecular Formula: | C11H13N5OS | Molecular Weight: | 263.318820 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: PMARADXNPDXWDP-UHFFFAOYSA-N
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IUPAC Name: N-[4-(4-chlorophenoxy)phenyl]-2-(ethoxymethylidene)-3-oxobutanamide | CAS Registry Number: 61643-71-8
Synonyms: CTK2D5605
Molecular Formula: | C19H18ClNO4 | Molecular Weight: | 359.803520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: RHGAHMLIDRCIPN-UHFFFAOYSA-N
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IUPAC Name: N-[4-(5-cyano-1-methylpyrrol-2-yl)phenyl]butanamide | CAS Registry Number: 921631-43-8
Synonyms: CHEMBL2203822, Butanamide, N-[4-(5-cyano-1-methyl-1H-pyrrol-2-yl)phenyl]-, AGN-PC-00RWRV, SureCN3184238, CTK3H0685
Molecular Formula: | C16H17N3O | Molecular Weight: | 267.325680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LIAYYMAKCKBDJR-UHFFFAOYSA-N
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IUPAC Name: N-[4-(5-cyano-1-methylpyrrol-2-yl)phenyl]-3-methylbutanamide | CAS Registry Number: 921631-40-5
Synonyms: Butanamide, N-[4-(5-cyano-1-methyl-1H-pyrrol-2-yl)phenyl]-3-methyl-, AGN-PC-00RWRS, SureCN3174915, CTK3H0688
Molecular Formula: | C17H19N3O | Molecular Weight: | 281.352260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KIQORVZTLMGMOA-UHFFFAOYSA-N
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IUPAC Name: N-(4-sulfamoylphenyl)butanamide | CAS Registry Number: 4538-08-3
Synonyms: N-(4-sulfamoylphenyl)butanamide, CHEMBL23591, AC1MQZRR, SCHEMBL6254979, aromatic sulfonamide compound 11, BDBM16646, 4-n-Butanamido-benzenesulfonamide, N-(4-Sulfamoyl-phenyl)-butyramide, ZINC6039278, DNC005751, AKOS003870402
Molecular Formula: | C10H14N2O3S | Molecular Weight: | 242.293 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ZQNHPPBUHNMQIO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(hydroxymethyl)-3-oxo-N-(4-sulfamoylphenyl)butanamide | CAS Registry Number: 669000-53-7
Synonyms: CTK1H9128, Butanamide, N-[4-(aminosulfonyl)phenyl]-2-(hydroxymethyl)-3-oxo-
Molecular Formula: | C11H14N2O5S | Molecular Weight: | 286.304260 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: VKCDPAYFTHNOSR-UHFFFAOYSA-N
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IUPAC Name: N-[4-(carbamoylamino)phenyl]-3-oxobutanamide | CAS Registry Number: 91332-53-5
Synonyms: ACMC-20luam, CTK3G4867, AKOS010499881
Molecular Formula: | C11H13N3O3 | Molecular Weight: | 235.239220 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: IPGZWTDNPRVMOT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[4-[(2-benzoylphenyl)sulfamoyl]phenyl]-4-chlorobutanamide | CAS Registry Number: 827576-84-1
Synonyms: SureCN5100609, CTK3D6706, Butanamide, N-[4-[[(2-benzoylphenyl)amino]sulfonyl]phenyl]-4-chloro-
Molecular Formula: | C23H21ClN2O4S | Molecular Weight: | 456.941840 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: MIPBNBQWYKSGGQ-UHFFFAOYSA-N
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IUPAC Name: N-[4-[(2-benzoylphenyl)sulfamoyl]phenyl]-4-methoxybutanamide | CAS Registry Number: 827576-85-2
Synonyms: CTK3D6705, Butanamide, N-[4-[[(2-benzoylphenyl)amino]sulfonyl]phenyl]-4-methoxy-
Molecular Formula: | C24H24N2O5S | Molecular Weight: | 452.522760 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: BXLFCJDSRUAXFX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-[4-[[3-(diethylamino)propylamino]methyl]phenyl]-3-oxobutanamide | CAS Registry Number: 185347-50-6
Synonyms: CTK0A4689, Butanamide, N-[4-[[[3-(diethylamino)propyl]amino]methyl]phenyl]-3-oxo-
Molecular Formula: | C18H29N3O2 | Molecular Weight: | 319.441760 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: XBYZAWWIIPKLON-UHFFFAOYSA-N
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IUPAC Name: N-[4-ethoxy-3-(methoxymethyl)-5-methylphenyl]butanamide | CAS Registry Number: 90257-40-2
Synonyms: AGN-PC-00M5G1, CTK3I2781
Molecular Formula: | C15H23NO3 | Molecular Weight: | 265.348020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OXMLYXSTHHRNQV-UHFFFAOYSA-N
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IUPAC Name: N-(4-ethoxy-3-methyl-5-prop-2-enylphenyl)butanamide | CAS Registry Number: 90257-26-4
Synonyms: AGN-PC-00M5G8, CTK3I2794
Molecular Formula: | C16H23NO2 | Molecular Weight: | 261.359320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LQCKGLADGZTUMI-UHFFFAOYSA-N
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IUPAC Name: N-[4-methyl-2-(2-oxopropyl)phenyl]-3-oxobutanamide | CAS Registry Number: 61564-02-1
Synonyms: CTK2D7324
Molecular Formula: | C14H17NO3 | Molecular Weight: | 247.289680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BIBZKFGRLUCMTF-UHFFFAOYSA-N
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IUPAC Name: N-(5-pyridin-3-yl-2H-pyrazolo[3,4-b]pyridin-3-yl)butanamide | CAS Registry Number: 405221-09-2
Synonyms: pyrazolopyridine deriv. 22, AC1O6ZT0, SureCN5408575, CHEMBL407002, CTK1C9481, N-(5-pyridin-3-yl-2H-pyrazolo[3,4-b]pyridin-3-yl)butanamide, Butanamide, N-[5-(3-pyridinyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]-
Molecular Formula: | C15H15N5O | Molecular Weight: | 281.312500 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: SVEYNURJTZJXIG-UHFFFAOYSA-N
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