PRODUCT NAME | CAS Registry Number |
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IUPAC Name: N-[7-chloro-3-(propanoylamino)quinoxalin-2-yl]hexanamide | CAS Registry Number: 61929-12-2
Synonyms: SureCN11773450, CTK2D0112
Molecular Formula: | C17H21ClN4O2 | Molecular Weight: | 348.827240 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ACPVQYUCMRRDHJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-prop-2-ynylhexanamide | CAS Registry Number: 62899-12-1
Synonyms: CTK2B0857, AKOS009104787
Molecular Formula: | C9H15NO | Molecular Weight: | 153.221500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: OYZCVVFKDQWYFQ-UHFFFAOYSA-N
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IUPAC Name: N-prop-2-ynyl-6-[(2,2,2-trifluoroacetyl)amino]hexanamide | CAS Registry Number: 637330-22-4
Synonyms: CTK2A8518, Hexanamide, N-2-propynyl-6-[(trifluoroacetyl)amino]-
Molecular Formula: | C11H15F3N2O2 | Molecular Weight: | 264.244210 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: HHEPMXOCXQGIFR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-prop-2-ynoxy-N-prop-2-ynylhexanamide | CAS Registry Number: 88759-02-8
Synonyms: ACMC-20ldum, AGN-PC-00LW4N, CTK3A6399
Molecular Formula: | C12H17NO2 | Molecular Weight: | 207.268880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KJHYMOQXLHWVRG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-acetylhexanamide | CAS Registry Number: 10601-70-4
Synonyms: N-ACETYLHEXANAMIDE, AC1L193O, CTK0I4271
Molecular Formula: | C8H15NO2 | Molecular Weight: | 157.210200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KHTWNDPBXXOFMV-UHFFFAOYSA-N
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IUPAC Name: N-butyl-6-cyano-2-[(4-methylphenyl)sulfonylamino]hexanamide | CAS Registry Number: 61486-44-0
Synonyms: CTK2D8990
Molecular Formula: | C18H27N3O3S | Molecular Weight: | 365.490280 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: AQSPQOPXCNNMRP-UHFFFAOYSA-N
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IUPAC Name: N-butyl-N-(3-methyl-1,2,4-oxadiazol-5-yl)hexanamide | CAS Registry Number: 62347-40-4
Synonyms: SureCN11509966, CTK2C1890
Molecular Formula: | C13H23N3O2 | Molecular Weight: | 253.340620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BFNXCQSQARWDSV-UHFFFAOYSA-N
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IUPAC Name: N-butyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)hexanamide | CAS Registry Number: 63194-00-3
Synonyms: SureCN11510381, CTK2A9689
Molecular Formula: | C13H23N3OS | Molecular Weight: | 269.406220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LUAJIDPWDMIXPC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-butyl-N-(4-methyl-1,3-oxazol-2-yl)hexanamide | CAS Registry Number: 57067-77-3
Synonyms: SureCN11529943, CTK1F3051
Molecular Formula: | C14H24N2O2 | Molecular Weight: | 252.352560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BJHKZNNKWMESRC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-chloro-N-ethylhexanamide | CAS Registry Number: 87740-37-2
Synonyms: AGN-PC-00LFZH, CTK3C2034
Molecular Formula: | C8H16ClNO | Molecular Weight: | 177.671740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NOQLACQDBMJKMP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-cyclohexyl-6-(prop-2-enoylamino)hexanamide | CAS Registry Number: 606933-07-7
Synonyms: CTK2E9454, Hexanamide, N-cyclohexyl-6-[(1-oxo-2-propenyl)amino]-
Molecular Formula: | C15H26N2O2 | Molecular Weight: | 266.379140 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: DTCPIFKENKDRBR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-cyclohexyl-6-hydroxyhexanamide | CAS Registry Number: 105728-28-7
Synonyms: SCHEMBL4404544
Molecular Formula: | C12H23NO2 | Molecular Weight: | 213.321 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: CWFAMYDEOXDCAE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-ethenyl-N-methylhexanamide | CAS Registry Number: 91598-37-7
Synonyms: ACMC-20lumx, CTK3G4071
Molecular Formula: | C9H17NO | Molecular Weight: | 155.237380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CYUMARAHSUXESG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-ethyl-N-(4-methyl-1,3-oxazol-2-yl)hexanamide | CAS Registry Number: 57068-46-9
Synonyms: SureCN11533686, CTK1F2986
Molecular Formula: | C12H20N2O2 | Molecular Weight: | 224.299400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ANMQRLDTUMSFNB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-ethyl-N-phenylhexanamide | CAS Registry Number: 305851-38-1
Synonyms: AC1NCRJD, N-ethyl-N-phenylhexanamide, Hexanamide, N-ethyl-N-phenyl-, CTK1B3252, ZINC05711612
Molecular Formula: | C14H21NO | Molecular Weight: | 219.322640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VZTAMHFUFCMTMX-UHFFFAOYSA-N
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IUPAC Name: N-hexyl-N-(5-methyl-1,3,4-oxadiazol-2-yl)hexanamide | CAS Registry Number: 62347-64-2
Synonyms: SureCN11510253, CTK2C1875
Molecular Formula: | C15H27N3O2 | Molecular Weight: | 281.393780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OXXVHHCMFFHTRU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-hydroxy-3,5,5-trimethyl-N-phenylhexanamide | CAS Registry Number: 132499-92-4
Synonyms: ACMC-20mujd, AGN-PC-002HE9, CTK0C0667
Molecular Formula: | C15H23NO2 | Molecular Weight: | 249.348620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VESQNBFWCVODHJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-(benzenesulfinyl)-N-hydroxyhexanamide | CAS Registry Number: 875737-03-4
Synonyms: CHEMBL201473, 6-benzenesulfinylhexanoic acid hydroxamide, 6-(benzenesulfinyl)hexanoic acid hydroxyamide, DNC006079
Molecular Formula: | C12H17NO3S | Molecular Weight: | 255.332 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: LIZWRHXVIWNMIS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-hydroxy-6-(phenylsulfamoyl)hexanamide | CAS Registry Number: 414871-81-1
Synonyms: CTK1D3809, Hexanamide, N-hydroxy-6-[(phenylamino)sulfonyl]-
Molecular Formula: | C12H18N2O4S | Molecular Weight: | 286.347320 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: GODJPVWKGNOFII-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-methoxy-N-methyl-2-oxohexanamide | CAS Registry Number: 141694-32-8
Synonyms: ACMC-20n0sl, AGN-PC-0031FT, CTK0B6670
Molecular Formula: | C8H15NO3 | Molecular Weight: | 173.209600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DTSVFFQKIBJHHQ-UHFFFAOYSA-N
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IUPAC Name: (2S)-N-methyl-2-(2-methylpropanoylamino)hexanamide | CAS Registry Number: 61429-94-5
Synonyms: CTK2E0173
Molecular Formula: | C11H22N2O2 | Molecular Weight: | 214.304580 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: XFUNZYDXSYYJEU-VIFPVBQESA-N
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(4 suppliers)
IUPAC Name: N-pentylhexanamide | CAS Registry Number: 5129-75-9
Synonyms: N-pentylhexanamide, caproic acid 1-pentylamide, N-Pentyl-caproamide, AC1MSZTG, SCHEMBL5277980, SYXMMWUINGKUMY-UHFFFAOYSA-N, AKOS003860837
Molecular Formula: | C11H23NO | Molecular Weight: | 185.311 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: SYXMMWUINGKUMY-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2,6-diamino-4-fluorohexanamide | CAS Registry Number: 89838-50-6
Synonyms: Hexanamide,2,6-diamino-4-fluoro-
Molecular Formula: | C6H14FN3O | Molecular Weight: | 163.193263 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: VLENTJMBSBOGOI-UHFFFAOYSA-N
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IUPAC Name: 2,6-diamino-N-hydroxyhexanamide | CAS Registry Number: 4383-81-7
Synonyms: Lysine hydroxamate, 2,6-Diamino-N-hydroxyhexanamide, Hexanamide, 2,6-diamino-N-hydroxy-, CID3014275
Molecular Formula: | C6H15N3O2 | Molecular Weight: | 161.202200 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: NZWPVDFOIUKVSJ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (2E)-2-(1-aminoethylidene)hexanamide | CAS Registry Number: 130872-19-4
Synonyms: SCHEMBL3357105, 2-(1-Aminoethylidene)hexanamide, AKOS027396827, AK435871
Molecular Formula: | C8H16N2O | Molecular Weight: | 156.229 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: RNGFXBHSKDKPEP-VOTSOKGWSA-N
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(4 suppliers)
IUPAC Name: [1-[(3,4-dimethyl-1,2-oxazol-5-yl)amino]-1-oxohexan-2-yl]-dimethylazanium; 2,4,6-trinitrophenolate | CAS Registry Number: 94440-40-1
Synonyms: CID56765, LS-74963, 2-(Dimethylamino)-N-(3,4-dimethyl-5-isoxazolyl)hexanamide picrate, HEXANAMIDE, 2-(DIMETHYLAMINO)-N-(3,4-DIMETHYL-5-ISOXAZOLYL)-, PICRATE
Molecular Formula: | C19H26N6O9 | Molecular Weight: | 482.444540 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 10 |
InChIKey: KZEHVFUOOTZBAJ-UHFFFAOYSA-N
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