PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2-ethyl-N-propylhexanamide | CAS Registry Number: 128666-07-9
Synonyms: ACMC-20msxo, 2-ethyl-N-propylhexanamide, AC1N8GN2, CTK0C1661, AKOS003866581
Molecular Formula: | C11H23NO | Molecular Weight: | 185.306420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: QYMBGKVCPIIRAL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hydroxyhexanamide | CAS Registry Number: 66461-73-2
Synonyms: CTK1I0028, AKOS011508298
Molecular Formula: | C6H13NO2 | Molecular Weight: | 131.172920 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: PWIXYTPZGNDAMG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-[(3S)-2,6-dioxooxan-3-yl]-2-methylhexanamide | CAS Registry Number: 650602-13-4
Synonyms: CTK2A0539, Hexanamide, 2-methyl-N-[(3S)-tetrahydro-2,6-dioxo-2H-pyran-3-yl]-
Molecular Formula: | C12H19NO4 | Molecular Weight: | 241.283560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ADALERKSCSOFKB-GKAPJAKFSA-N
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(2 suppliers)
IUPAC Name: 2-methyl-N-octylhexanamide | CAS Registry Number: 113248-85-4
Synonyms: ACMC-20mhp7, CTK0D0198
Molecular Formula: | C15H31NO | Molecular Weight: | 241.412740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: XQBPGJSELDDKQW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (2R,3S,4S)-3-[tert-butyl(dimethyl)silyl]oxy-5-hydroxy-N-methoxy-N,2,4-trimethylhexanamide | CAS Registry Number: 397331-46-3
Synonyms: CTK4I1804, AG-F-40426
Molecular Formula: | C16H35NO4Si | Molecular Weight: | 333.538900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: LMPPEHJTMYUSFC-PIGZVRMJSA-N
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(2 suppliers)
IUPAC Name: (2R,3S,4R)-3-[tert-butyl(dimethyl)silyl]oxy-N-methoxy-N,2,4-trimethyl-5-oxohexanamide | CAS Registry Number: 397331-43-0
Synonyms: CTK4I1803, AG-F-40425, Hexanamide,3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-N-methoxy-N,2,4-trimethyl-5-oxo-, (2R,3S,4R)-
Molecular Formula: | C16H33NO4Si | Molecular Weight: | 331.523020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QPBAAINZSOWFCC-SCRDCRAPSA-N
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(2 suppliers) | |
(2 suppliers) | |
(2 suppliers) | |
(2 suppliers) | |
(0 suppliers)
IUPAC Name: 3-amino-2-hydroxy-N-prop-2-enylhexanamide;hydrochloride | CAS Registry Number: 393548-04-4
Synonyms: DB-087010
Molecular Formula: | C9H19ClN2O2 | Molecular Weight: | 222.710 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 3 |
InChIKey: KSUBPSSEKRSVTB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-amino-N-cyclopropyl-2-hydroxyhexanamide | CAS Registry Number: 402958-32-1
Synonyms: SureCN328991, AGN-PC-0155EY, HEX016, CTK1C9826
Molecular Formula: | C9H18N2O2 | Molecular Weight: | 186.251420 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: DRNGSSWBFKDSEE-UHFFFAOYSA-N
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(0 suppliers) | |
(11 suppliers)
IUPAC Name: (3S)-3-amino-N-cyclopropyl-2-hydroxyhexanamide | CAS Registry Number: 402960-19-4
Synonyms: (3S)-3-Amino-N-cyclopropyl-2-hydroxyhexanamide, SureCN329193, HEX002, CTK1D4666, AK141440, FT-0660773
Molecular Formula: | C9H18N2O2 | Molecular Weight: | 186.251420 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: DRNGSSWBFKDSEE-JAMMHHFISA-N
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(1 supplier)
IUPAC Name: 3-ethyl-N-(1-methoxy-3-phenylpropan-2-yl)hexanamide | CAS Registry Number: 88382-97-2
Synonyms: CTK3B2542
Molecular Formula: | C18H29NO2 | Molecular Weight: | 291.428360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DFODDOGLKXVHMY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-ethylidene-N,N,2,4-tetramethylhexanamide | CAS Registry Number: 922177-54-6
Synonyms: CTK3G0779, Hexanamide, 3-ethylidene-N,N,2,4-tetramethyl-
Molecular Formula: | C12H23NO | Molecular Weight: | 197.317120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZEZJGNAUSKHSRI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3R)-3-hydroxy-N,N,5-trimethylhexanamide | CAS Registry Number: 89209-17-6
Synonyms: CTK2J9694
Molecular Formula: | C9H19NO2 | Molecular Weight: | 173.252660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LWDADHUTFBLAFQ-MRVPVSSYSA-N
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(0 suppliers)
IUPAC Name: (3S)-3-hydroxy-N,N,5-trimethylhexanamide | CAS Registry Number: 89209-13-2
Synonyms: CTK2J9698
Molecular Formula: | C9H19NO2 | Molecular Weight: | 173.252660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LWDADHUTFBLAFQ-QMMMGPOBSA-N
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(1 supplier)
IUPAC Name: 3-hydroxy-N,N,5-trimethyl-2-(4-methylphenyl)sulfinylhexanamide | CAS Registry Number: 89209-09-6
Synonyms: AGN-PC-00MKJG, ACMC-20lj36, CTK2J9701
Molecular Formula: | C16H25NO3S | Molecular Weight: | 311.439600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: NKBAWXVERZCATB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-hydroxy-N-[(3S)-2-oxooxolan-3-yl]hexanamide | CAS Registry Number: 192883-16-2
Synonyms: SureCN7766868, CTK0A1517, Hexanamide, 3-hydroxy-N-[(3S)-tetrahydro-2-oxo-3-furanyl]-
Molecular Formula: | C10H17NO4 | Molecular Weight: | 215.246280 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: CRCIHGGZGGATGM-MQWKRIRWSA-N
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(1 supplier)
IUPAC Name: 3-methyl-2-prop-2-enylhexanamide | CAS Registry Number: 88374-62-3
Synonyms: AGN-PC-00L68T, CTK3B2664
Molecular Formula: | C10H19NO | Molecular Weight: | 169.263960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: JREVKOHHJITZKU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-hydroxy-N-[(4-methoxyphenyl)methyl]hexanamide | CAS Registry Number: 303752-03-6
Synonyms: SureCN6637761, CTK4G5078, AG-F-00005
Molecular Formula: | C14H21NO3 | Molecular Weight: | 251.321440 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ACRHOSAYOBJKLS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5,5-dimethoxy-2-oxo-N-phenylhexanamide | CAS Registry Number: 93371-33-6
Synonyms: ACMC-20lxix, AGN-PC-00M1TB, CTK3F6167
Molecular Formula: | C14H19NO4 | Molecular Weight: | 265.304960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: HMEYILUHBHUTIL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-hydroxy-N,N-dimethyl-4-oxohexanamide | CAS Registry Number: 62797-10-8
Synonyms: CTK2B2110
Molecular Formula: | C8H15NO3 | Molecular Weight: | 173.209600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZPYGSWMOQWPXJQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-(butylamino)hexanamide | CAS Registry Number: 90068-33-0
Synonyms: AGN-PC-00LWRV, CTK3I4818
Molecular Formula: | C10H22N2O | Molecular Weight: | 186.294480 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: JXYKHSQMMYMBAJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-(decylamino)hexanamide | CAS Registry Number: 90068-36-3
Synonyms: AGN-PC-00LWRP, CTK3I4815
Molecular Formula: | C16H34N2O | Molecular Weight: | 270.453960 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: VTBDHJGJHHHNTL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 6-[di(tridecyl)amino]-N,N-di(tridecyl)hexanamide | CAS Registry Number: 62746-40-1
Synonyms: CTK2B3293
Molecular Formula: | C58H118N2O | Molecular Weight: | 859.570320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QVYAMIVIJRCFDK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-(heptylamino)hexanamide | CAS Registry Number: 90068-37-4
Synonyms: AGN-PC-00LWRY, CTK3I4814
Molecular Formula: | C13H28N2O | Molecular Weight: | 228.374220 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: ASYVJZILRBPWDV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-(nonylamino)hexanamide | CAS Registry Number: 90068-34-1
Synonyms: AGN-PC-00LWRW, CTK3I4817
Molecular Formula: | C15H32N2O | Molecular Weight: | 256.427380 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: LELHKJNQKCOXAI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-(pentylamino)hexanamide | CAS Registry Number: 90068-24-9
Synonyms: AGN-PC-00LWRO, CTK3I4825
Molecular Formula: | C11H24N2O | Molecular Weight: | 200.321060 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: WLPJSABQGGPQKK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-(heptan-3-ylamino)hexanamide | CAS Registry Number: 90068-39-6
Synonyms: AGN-PC-00LWS0, CTK3I4812
Molecular Formula: | C13H28N2O | Molecular Weight: | 228.374220 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: BCWTXAKJGCEOKH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-(1-phenylpropan-2-ylamino)hexanamide | CAS Registry Number: 90068-38-5
Synonyms: AGN-PC-00LWRZ, CTK3I4813
Molecular Formula: | C15H24N2O | Molecular Weight: | 248.363860 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: QCIMOELPOOJYLC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-benzyl-6-(prop-2-enoylamino)hexanamide | CAS Registry Number: 63406-13-3
Synonyms: 6-acrylamido-N-benzyl-hexanamide, CTK1I7053, N-[6-(benzylamino)-6-oxohexyl]acrylamide
Molecular Formula: | C16H22N2O2 | Molecular Weight: | 274.358080 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: IABMTCAELPJJIV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-(2-phenylethylamino)hexanamide | CAS Registry Number: 90068-31-8
Synonyms: AGN-PC-00LWRU, CTK3I4820
Molecular Formula: | C14H22N2O | Molecular Weight: | 234.337280 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: PLARGCWALUGHBX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-phenyl-6-(3-sulfanylpropanoylamino)hexanamide | CAS Registry Number: 824970-12-9
Synonyms: CHEMBL369343, CTK3D8892, CHEBI:405313, Hexanamide, 6-[(3-mercapto-1-oxopropyl)amino]-N-phenyl-
Molecular Formula: | C15H22N2O2S | Molecular Weight: | 294.412380 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: ATNBAEFZGVUQFG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-(4-phenoxybutylamino)hexanamide | CAS Registry Number: 90068-35-2
Synonyms: AGN-PC-00LWRX, CTK3I4816
Molecular Formula: | C16H26N2O2 | Molecular Weight: | 278.389840 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: SEGSOQWWVQASIY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-[(2-aminoacetyl)amino]-N-phenylhexanamide | CAS Registry Number: 824970-08-3
Synonyms: CHEMBL362408, CTK3D8895, CHEBI:399016, Hexanamide, 6-[(aminoacetyl)amino]-N-phenyl-
Molecular Formula: | C14H21N3O2 | Molecular Weight: | 263.335440 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: UFVCUBYEPWETGE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-[(2-bromoacetyl)amino]-N-phenylhexanamide | CAS Registry Number: 651767-99-6
Synonyms: SureCN3736839, CHEMBL344920, CTK1J8444, CHEBI:325072, DNC003533, Hexanamide, 6-[(bromoacetyl)amino]-N-phenyl-, 6-(2-Bromo-acetylamino)-hexanoic acid phenylamide
Molecular Formula: | C14H19BrN2O2 | Molecular Weight: | 327.216860 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: HWYLREOMBVUGJQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-[(2-hydroxyacetyl)amino]-N-phenylhexanamide | CAS Registry Number: 824970-09-4
Synonyms: Hexanamide, 6-[(hydroxyacetyl)amino]-N-phenyl-, AGN-PC-007HFX, CHEMBL178726, CTK3D8894, CHEBI:398970
Molecular Formula: | C14H20N2O3 | Molecular Weight: | 264.320200 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: SWMGDRGXLVTPIQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-quinolin-3-yl-6-[(2-sulfanylacetyl)amino]hexanamide | CAS Registry Number: 828920-14-5
Synonyms: CHEMBL178202, CTK3D5605, CHEBI:401098, Hexanamide, 6-[(mercaptoacetyl)amino]-N-3-quinolinyl-
Molecular Formula: | C17H21N3O2S | Molecular Weight: | 331.432540 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: ZAHNHWZZDBRESG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-quinolin-6-yl-6-[(2-sulfanylacetyl)amino]hexanamide | CAS Registry Number: 828920-15-6
Synonyms: CHEMBL178858, CTK3D5604, Hexanamide, 6-[(mercaptoacetyl)amino]-N-6-quinolinyl-
Molecular Formula: | C17H21N3O2S | Molecular Weight: | 331.432540 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: JNAYGIHXLJPISJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-quinolin-8-yl-6-[(2-sulfanylacetyl)amino]hexanamide | CAS Registry Number: 828920-13-4
Synonyms: Hexanamide, 6-[(mercaptoacetyl)amino]-N-8-quinolinyl-, CHEMBL178456, AGN-PC-01517H, CTK3D5606, CHEBI:401032
Molecular Formula: | C17H21N3O2S | Molecular Weight: | 331.432540 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: KQBNGYXGCIUPHR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-phenyl-6-[(2-sulfanylacetyl)amino]hexanamide | CAS Registry Number: 824970-14-1
Synonyms: Hexanamide, 6-[(mercaptoacetyl)amino]-N-phenyl-, CHEMBL178727, AGN-PC-0093I9, CTK3D8890, CHEBI:398971, DNC013517, 6-(2-mercaptoacetamido)-N-phenylhexanamide, 6-(2-Mercaptoacetylamino)-N-Phenylhexanamide, 9Z8
Molecular Formula: | C14H20N2O2S | Molecular Weight: | 280.385800 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: ICMLRCZXRBTKLJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-[(4-methylphenyl)sulfonylamino]hexanamide | CAS Registry Number: 100800-85-9
Synonyms: ST076603, SMR000150510, ACMC-20m3uz, AC1M7RQ2, MLS000570718, CTK0G8620, MolPort-000-687-315, HMS2341L20, ZINC03331410, AKOS001090990, MCULE-7800302290, 6-[(4-methylphenyl)sulfonylamino]hexanamide, 6-{[(4-methylphenyl)sulfonyl]amino}hexanamide, T5308881
Molecular Formula: | C13H20N2O3S | Molecular Weight: | 284.374500 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: RMDHWKARQJXITE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-(octadecylcarbamoylamino)-N-phenylhexanamide | CAS Registry Number: 233609-67-1
Synonyms: SureCN8210839, CTK0I7979, Hexanamide, 6-[[(octadecylamino)carbonyl]amino]-N-phenyl-
Molecular Formula: | C31H55N3O2 | Molecular Weight: | 501.787300 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: RAXOMUGPAAQXPT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-[(3-chlorophenyl)carbamoylamino]-N-hydroxyhexanamide | CAS Registry Number: 174664-68-7
Synonyms: CTK0A7471, Hexanamide, 6-[[[(3-chlorophenyl)amino]carbonyl]amino]-N-hydroxy-
Molecular Formula: | C13H18ClN3O3 | Molecular Weight: | 299.753320 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 3 |
InChIKey: QZAHTTVBLTUQLJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-[2-(4-chlorophenoxy)ethylamino]hexanamide | CAS Registry Number: 90068-26-1
Synonyms: AGN-PC-00LWRR, CTK3I4823
Molecular Formula: | C14H21ClN2O2 | Molecular Weight: | 284.781740 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: NKDWAVUQGSYOSQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-[2-[6-(decylamino)-6-oxohexyl]sulfanylethylsulfanyl]-N-octylhexanamide | CAS Registry Number: 393110-44-6
Synonyms: CTK1B4076, Hexanamide, 6-[[2-[[6-(decylamino)-6-oxohexyl]thio]ethyl]thio]-N-octyl-
Molecular Formula: | C32H64N2O2S2 | Molecular Weight: | 572.992760 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: GNHAHRCPIUHHEG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-[4-(4-methylphenyl)butylamino]hexanamide | CAS Registry Number: 90068-27-2
Synonyms: AGN-PC-00LWRS, CTK3I4822
Molecular Formula: | C17H28N2O | Molecular Weight: | 276.417020 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: WXITWKXSXXNDMW-UHFFFAOYSA-N
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(0 suppliers) | |