PRODUCT NAME | CAS Registry Number |
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(1 supplier)
IUPAC Name: N,N-dimethyl-6-methylsulfanyl-4-oxohexanamide | CAS Registry Number: 669057-20-9
Synonyms: Hexanamide, N,N-dimethyl-6-(methylthio)-4-oxo-, AGN-PC-00F3V8, CTK1H9105
Molecular Formula: | C9H17NO2S | Molecular Weight: | 203.301780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XCBISCLPYVBAHQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N,N-dioctylhexanamide | CAS Registry Number: 55334-54-8
Synonyms: N,N-Dioctylhexanamide, AC1LBT02, CTK1E2627
Molecular Formula: | C22H45NO | Molecular Weight: | 339.598800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WRJVSLJKWITHBC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2R)-N-tert-butyl-2,5-dimethylhexanamide | CAS Registry Number: 61761-49-7
Synonyms: CTK2D2889
Molecular Formula: | C12H25NO | Molecular Weight: | 199.333000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: OZGAESMXTLTNEE-SNVBAGLBSA-N
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(0 suppliers)
IUPAC Name: (2S)-N-tert-butyl-2,5-dimethylhexanamide | CAS Registry Number: 61761-50-0
Synonyms: CTK2D2888
Molecular Formula: | C12H25NO | Molecular Weight: | 199.333000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: OZGAESMXTLTNEE-JTQLQIEISA-N
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(2 suppliers)
IUPAC Name: N-(1,2,3,4-tetrahydroacridin-9-yl)hexanamide | CAS Registry Number: 134315-07-4
Synonyms: ACMC-20mvb5, CHEMBL37574, AGN-PC-002W30, CTK0C0093
Molecular Formula: | C19H24N2O | Molecular Weight: | 296.406660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XHMFPTPGFLNIBH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(4-hydroxy-2-oxo-1H-quinolin-3-yl)hexanamide | CAS Registry Number: 184536-26-3
Synonyms: AC1LUIE1, SureCN6492553, STOCK5S-34269, CTK0A5587, MolPort-000-771-935, MolPort-002-639-016, MCULE-3510302273, N-(2-hydroxy-4-oxo-1H-quinolin-3-yl)hexanamide, Hexanamide, N-(1,2-dihydro-4-hydroxy-2-oxo-3-quinolinyl)-
Molecular Formula: | C15H18N2O3 | Molecular Weight: | 274.315020 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: PZWDIOLWDQWVEY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(1-methoxyethyl)hexanamide | CAS Registry Number: 87740-42-9
Synonyms: AGN-PC-00LFZO, CTK3C2029
Molecular Formula: | C9H19NO2 | Molecular Weight: | 173.252660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KGFLYTFGIVBMJD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-propan-2-ylhexanamide | CAS Registry Number: 61601-62-5
Synonyms: Hexanamide, N-isopropyl, N-propan-2-ylhexanamide, AC1LB3N9, CTK2D6493, AKOS003860442
Molecular Formula: | C9H19NO | Molecular Weight: | 157.253260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: YVMILMYSJMSHNO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2S)-2-(2-methylpropanoylamino)-N-propan-2-ylhexanamide | CAS Registry Number: 61429-95-6
Synonyms: CTK2E0172
Molecular Formula: | C13H26N2O2 | Molecular Weight: | 242.357740 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: OZVYPVFWRKOAEU-NSHDSACASA-N
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(1 supplier)
IUPAC Name: N-(2-sulfanylidene-1,3-dihydrobenzimidazol-5-yl)hexanamide | CAS Registry Number: 103481-25-0
Synonyms: ACMC-20m6bk, SureCN8656540, SureCN8656543, CTK0D8529
Molecular Formula: | C13H17N3OS | Molecular Weight: | 263.358580 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: NRUUXNSSLDIEPL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-ethyl-N-(2-sulfanylidene-1,3-dihydrobenzimidazol-5-yl)hexanamide | CAS Registry Number: 105445-01-0
Synonyms: ACMC-20m8af, SureCN6152611, SureCN6152612, CTK0D7485
Molecular Formula: | C15H21N3OS | Molecular Weight: | 291.411740 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: FDIHUFWYKQCZDV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(2-sulfanylidene-3H-1,3-benzothiazol-6-yl)hexanamide | CAS Registry Number: 62652-60-2
Synonyms: CTK2B5058
Molecular Formula: | C13H16N2OS2 | Molecular Weight: | 280.408940 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: YTDUMXDYDRBSSR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(2,6-diethylphenyl)-3-oxohexanamide | CAS Registry Number: 112216-37-2
Synonyms: ACMC-20mfst, AGN-PC-02KRY0, CTK0D2337
Molecular Formula: | C16H23NO2 | Molecular Weight: | 261.359320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VXFRRGWTJRVXIG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(2-aminoethyl)hexanamide | CAS Registry Number: 53673-22-6
Synonyms: N-(2-amino-ethyl)-hexanamide, N-Hexanoylethylenediamine, SCHEMBL4521259, AKOS009255998
Molecular Formula: | C8H18N2O | Molecular Weight: | 158.245 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: IPBWOMKDDFZNJQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-(2-cyanoethyl)hexanamide | CAS Registry Number: 194427-29-7
Synonyms: Hexanamide, N-(2-cyanoethyl)-, CTK0A0852, AKOS009145427
Molecular Formula: | C9H16N2O | Molecular Weight: | 168.236140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VXHAYAPMAZMYSY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(2-oxo-1-phenylpropyl)hexanamide | CAS Registry Number: 89150-36-7
Synonyms: ACMC-20lidv, AGN-PC-00LWZT, SureCN10832852, CTK3A0575
Molecular Formula: | C15H21NO2 | Molecular Weight: | 247.332740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HAKIIEZGTCJPMV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(3,4-dichlorophenyl)hexanamide | CAS Registry Number: 2150-97-2
Synonyms: N-(3,4-dichlorophenyl)hexanamide, 3',4'-Dichlorocaproanilide, AC1Q3OHR, AC1L29SE, CHEMBL48905, SCHEMBL1876366, CTK4F5508, UHNACMYDEPKBKS-UHFFFAOYSA-N, AKOS003463236, BAS 00164065, OR248527, Hexanoic acid (3,4-dichloro-phenyl)-amide, LS-161016, Pentanamide,N-(3,4-dichlorophenyl)-2-methyl-
Molecular Formula: | C12H15Cl2NO | Molecular Weight: | 260.158 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: UHNACMYDEPKBKS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(3,4-diethoxy-5-methylphenyl)hexanamide | CAS Registry Number: 90257-45-7
Synonyms: AGN-PC-00MEEX, CTK3I2778
Molecular Formula: | C17H27NO3 | Molecular Weight: | 293.401180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MOLMIHNWEMLLSR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(3,4-diethoxy-5-methylphenyl)-2-ethylhexanamide | CAS Registry Number: 90257-44-6
Synonyms: AGN-PC-00M5FP, CTK3I2779
Molecular Formula: | C19H31NO3 | Molecular Weight: | 321.454340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZHZDUXIESKXAOR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(3-aminopropyl)-6-(2,4-dinitroanilino)hexanamide | CAS Registry Number: 828293-53-4
Synonyms: CTK3D5793, Hexanamide, N-(3-aminopropyl)-6-[(2,4-dinitrophenyl)amino]-
Molecular Formula: | C15H23N5O5 | Molecular Weight: | 353.373620 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: YQBDWUORAPTLCE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(3-bromophenyl)-2-cyano-3-methylhexanamide | CAS Registry Number: 110234-17-8
Synonyms: ACMC-20md4l, AGN-PC-00OF6D, CTK0D5036
Molecular Formula: | C14H17BrN2O | Molecular Weight: | 309.201580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XYHBQSXZDMMWLF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(3-iodoprop-2-ynyl)hexanamide | CAS Registry Number: 62899-13-2
Synonyms: CTK2B0856
Molecular Formula: | C9H14INO | Molecular Weight: | 279.118030 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: IWTBLAFIVKFRMG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-benzyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)hexanamide | CAS Registry Number: 63194-01-4
Synonyms: AGN-PC-02SVZU, SureCN11510915, CTK2A9688
Molecular Formula: | C16H21N3OS | Molecular Weight: | 303.422440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UXDWDMOTWMYMDP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(4,6-diphenylpyrimidin-2-yl)hexanamide | CAS Registry Number: 820961-67-9
Synonyms: Hexanamide, N-(4,6-diphenyl-2-pyrimidinyl)-, AGN-PC-008OK3, CHEMBL221408, CTK3E2641, MolPort-007-705-555, AKOS001552901, MCULE-9036304013
Molecular Formula: | C22H23N3O | Molecular Weight: | 345.437520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LZYGCRHBKZGRBD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(4-aminophenyl)-N-methylsulfonylhexanamide | CAS Registry Number: 61068-55-1
Synonyms: CTK2E7738
Molecular Formula: | C13H20N2O3S | Molecular Weight: | 284.374500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: WPXXXMHHPMLKEZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(4-chlorophenyl)hexanamide | CAS Registry Number: 95843-76-8
Synonyms: N-(4-chlorophenyl)hexanamide, AO-548/12924354, AC1N5CEB, SCHEMBL14645424, CYSZTMCWXSIEFQ-UHFFFAOYSA-N, MolPort-002-840-361, ZINC4666206, AKOS003461398, MCULE-8931341589
Molecular Formula: | C12H16ClNO | Molecular Weight: | 225.716 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: CYSZTMCWXSIEFQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-(4-hydroxyphenyl)hexanamide | CAS Registry Number: 37795-91-8
Synonyms: SureCN10782872, CTK1B5382, AKOS009253773
Molecular Formula: | C12H17NO2 | Molecular Weight: | 207.268880 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: XRBOURKECNOTLX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-benzyl-N-(4-methyl-1,3-oxazol-2-yl)hexanamide | CAS Registry Number: 57068-71-0
Synonyms: SureCN11528080, CTK1F2965
Molecular Formula: | C17H22N2O2 | Molecular Weight: | 286.368780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ADJQHEUUNCJTLP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(4-methyl-1,3-oxazol-2-yl)-N-propylhexanamide | CAS Registry Number: 57068-57-2
Synonyms: SureCN11530906, CTK1F2976
Molecular Formula: | C13H22N2O2 | Molecular Weight: | 238.325980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VEFUOOZJTBIWTC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(4-methylphenyl)hexanamide | CAS Registry Number: 20172-33-2
Synonyms: N-(4-methylphenyl)hexanamide, AC1MR98M, CTK0J9309, AKOS003463593
Molecular Formula: | C13H19NO | Molecular Weight: | 205.296060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: FSMSLSXCYGMFCV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(4-nitrophenyl)hexanamide | CAS Registry Number: 61043-72-9
Synonyms: N-(4-nitrophenyl)hexanamide, AC1MTHMA, SCHEMBL15923473, AKOS003463547
Molecular Formula: | C12H16N2O3 | Molecular Weight: | 236.271 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OBRMWASETHGQMV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(5-amino-2-methylpentyl)hexanamide | CAS Registry Number: 190445-46-6
Synonyms: CTK0A2341, Hexanamide, N-(5-amino-2-methylpentyl)-
Molecular Formula: | C12H26N2O | Molecular Weight: | 214.347640 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: BIDVOYXSHPKNID-UHFFFAOYSA-N
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IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)hexanamide | CAS Registry Number: 62347-85-7
Synonyms: N-(5-methyl-1,3,4-thiadiazol-2-yl)hexanamide, ST50973963, AC1NOZKM, SureCN11509805, CTK2C1857, ZINC03045098, AKOS003856669, MCULE-7352768670
Molecular Formula: | C9H15N3OS | Molecular Weight: | 213.299900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: UORYIBWIZZBUSL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(6-aminohexyl)-6-(hydrazinylmethylideneamino)hexanamide | CAS Registry Number: 64374-97-6
Synonyms: CTK2A6022
Molecular Formula: | C13H29N5O | Molecular Weight: | 271.402260 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: CMTOOQXEVNHKBR-UHFFFAOYSA-N
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