PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 3-oxo-N-pyrrolidin-1-ylbutanamide | CAS Registry Number: 202801-00-1
Synonyms: Butanamide, 3-oxo-N-1-pyrrolidinyl-, AGN-PC-0D4TII, CTK0J9141
Molecular Formula: | C8H14N2O2 | Molecular Weight: | 170.208960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZSQBOLJWJIDCRY-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 3-oxo-N-phenyl-2-(1,3-thiazolidin-2-ylidene)butanamide | CAS Registry Number: 919290-15-6
Synonyms: Butanamide, 3-oxo-N-phenyl-2-(2-thiazolidinylidene)-, AGN-PC-00Q9J9, CTK3H3901, CTK3H3904, Butanamide, 3-oxo-N-phenyl-2-(2-thiazolidinylidene)-, (2Z)-, 919290-36-1
Molecular Formula: | C13H14N2O2S | Molecular Weight: | 262.327460 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: IJKWWMQEPBGGAZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-oxo-N-phenyl-2-(1,3-thiazolidin-2-ylidene)butanamide | CAS Registry Number: 919290-36-1
Synonyms: Butanamide, 3-oxo-N-phenyl-2-(2-thiazolidinylidene)-, AGN-PC-00Q9J9, CTK3H3901, CTK3H3904, Butanamide, 3-oxo-N-phenyl-2-(2-thiazolidinylidene)-, (2Z)-, 919290-15-6
Molecular Formula: | C13H14N2O2S | Molecular Weight: | 262.327460 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: IJKWWMQEPBGGAZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-oxo-N-phenyl-2-(pyridin-3-yldiazenyl)butanamide | CAS Registry Number: 60568-47-0
Synonyms: CTK2E9967
Molecular Formula: | C15H14N4O2 | Molecular Weight: | 282.297260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: OVDHZFHKJSZVOS-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-oxo-N-phenyl-2-phenyldiazenylbutanamide | CAS Registry Number: 1657-13-2
Synonyms: BAS 03302194, AC1MK07A, CTK0E5697, MolPort-001-888-023, AKOS000507768, 3-Oxo-N-phenyl-2-phenylazo-butyramide, 3-oxo-N-phenyl-2-phenyldiazenylbutanamide
Molecular Formula: | C16H15N3O2 | Molecular Weight: | 281.309200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: FPIKNCRVEWBGTD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-oxo-N-phenyl-2-(phenylhydrazinylidene)butanamide | CAS Registry Number: 3805-62-7
Synonyms: 3-Buten-2-one, 4-hydroxy-4-(phenylamino)-3-(phenylazo)-, 94317-76-7, ACMC-20lyke, AGN-PC-0D5RWE, CTK1B5182, CTK2C3463, CTK3F5062, Butanamide, 3-oxo-N-phenyl-2-(phenylhydrazono)-, (Z)-, 62269-00-5
Molecular Formula: | C16H15N3O2 | Molecular Weight: | 281.309200 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: QWRPOTLFATZJHM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-oxo-N-phenyl-2-(phenylhydrazinylidene)butanamide | CAS Registry Number: 62269-00-5
Synonyms: Butanamide, 3-oxo-N-phenyl-2-(phenylhydrazono)-, 3-Buten-2-one, 4-hydroxy-4-(phenylamino)-3-(phenylazo)-, 94317-76-7, ACMC-20lyke, AGN-PC-0D5RWE, CTK1B5182, CTK2C3463, CTK3F5062, 3805-62-7
Molecular Formula: | C16H15N3O2 | Molecular Weight: | 281.309200 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: QWRPOTLFATZJHM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-oxo-N-phenyl-2-(trifluoromethylsulfanyl)butanamide | CAS Registry Number: 112825-60-2
Synonyms: ACMC-20mh27, AGN-PC-00NY3P, CTK0D0916
Molecular Formula: | C11H10F3NO2S | Molecular Weight: | 277.262810 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: HEMHRKGTHQYKFW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,4,4-trichloro-N,N-diethyl-3-trimethylsilyloxybutanamide | CAS Registry Number: 80673-03-6
Synonyms: CTK3E5273
Molecular Formula: | C11H22Cl3NO2Si | Molecular Weight: | 334.742380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QEHMJHSFGRMHLP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,4,4-trichloro-N,N-dimethyl-3-trimethylsilyloxybutanamide | CAS Registry Number: 88237-38-1
Synonyms: AGN-PC-00L6TH, CTK3B5456
Molecular Formula: | C9H18Cl3NO2Si | Molecular Weight: | 306.689220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KWKSFZRQKREVEB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2R)-4,4,4-trifluoro-2-methylbutanamide | CAS Registry Number: 917918-99-1
Synonyms: CTK3H9099, Butanamide, 4,4,4-trifluoro-2-methyl-, (2R)-
Molecular Formula: | C5H8F3NO | Molecular Weight: | 155.118330 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: CSVKEFBFKJBWND-GSVOUGTGSA-N
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(1 supplier)
IUPAC Name: 4,4,4-trifluoro-N-hydroxy-3-(4-methoxyphenyl)sulfonylbutanamide | CAS Registry Number: 851370-99-5
Synonyms: Butanamide, 4,4,4-trifluoro-N-hydroxy-3-[(4-methoxyphenyl)sulfonyl]-, AGN-PC-007Z74, CTK2I4386
Molecular Formula: | C11H12F3NO5S | Molecular Weight: | 327.276890 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: FDARNXMDMOELTF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4,4,4-trifluoro-N-methoxy-N-methyl-2-(2,2,2-trifluoroethyl)butanamide | CAS Registry Number: 952714-30-6
Synonyms: CTK5H7615, AG-H-92421
Molecular Formula: | C8H11F6NO2 | Molecular Weight: | 267.168859 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: IWYTXJIWMVBHKG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(pyrimidin-2-ylamino)butanamide | CAS Registry Number: 852632-29-2
Synonyms: AGN-PC-0DNHW3, Butanamide, 4-(2-pyrimidinylamino)-, AKOS010001876
Molecular Formula: | C8H12N4O | Molecular Weight: | 180.207080 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: KLEWOQDEFGHVER-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(4-chlorophenoxy)-N-(4-chlorophenyl)-N-hydroxybutanamide | CAS Registry Number: 95524-07-5
Synonyms: ACMC-20lzxf, CTK3F3677
Molecular Formula: | C16H15Cl2NO3 | Molecular Weight: | 340.201200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GBNQLSSLIFHOMQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(4-formyl-3-methoxyphenoxy)butanamide | CAS Registry Number: 460357-83-9
Synonyms: CTK1C7565, Butanamide, 4-(4-formyl-3-methoxyphenoxy)-
Molecular Formula: | C12H15NO4 | Molecular Weight: | 237.251800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: HYHGKMXHFYFFBS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-benzyl-4-(4-formyl-3-methoxyphenoxy)butanamide | CAS Registry Number: 853994-50-0
Synonyms: 4-(4-Formyl-3-methoxyphenoxy)butyryl AM resin, AC1N4BY0, 541583_ALDRICH, CTK3C8832, N-benzyl-4-(4-formyl-3-methoxyphenoxy)butanamide, Butanamide, 4-(4-formyl-3-methoxyphenoxy)-N-(phenylmethyl)-
Molecular Formula: | C19H21NO4 | Molecular Weight: | 327.374340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: DTFDUIVYVHCCQG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(9H-fluoren-9-ylsulfanyl)butanamide | CAS Registry Number: 374722-01-7
Synonyms: CTK1B5642, Butanamide, 4-(9H-fluoren-9-ylthio)-
Molecular Formula: | C17H17NOS | Molecular Weight: | 283.387980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CGHUYCYKPAFFAZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-acetamido-N-(4-bromophenyl)butanamide | CAS Registry Number: 50841-33-3
Synonyms: CTK1G5966
Molecular Formula: | C12H15BrN2O2 | Molecular Weight: | 299.163700 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: AZLJNWMASNLNHY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-acetamido-N-(4-ethoxyphenyl)butanamide | CAS Registry Number: 50841-27-5
Synonyms: CTK1G5971
Molecular Formula: | C14H20N2O3 | Molecular Weight: | 264.320200 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: NBCBAYDKQPDSRA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-acetamido-N-(4-fluorophenyl)butanamide | CAS Registry Number: 50841-31-1
Synonyms: CTK1G5967
Molecular Formula: | C12H15FN2O2 | Molecular Weight: | 238.258103 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: BZKGHXZMXFPNFC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-acetamido-N-(4-iodophenyl)butanamide | CAS Registry Number: 50841-34-4
Synonyms: CTK1G5965
Molecular Formula: | C12H15IN2O2 | Molecular Weight: | 346.164170 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: LWNOERVCHYHGPL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-acetamido-N-(4-methylphenyl)butanamide | CAS Registry Number: 50841-24-2
Synonyms: AC1N7XT6, CTK1G5972, 4-acetamido-N-(4-methylphenyl)butanamide
Molecular Formula: | C13H18N2O2 | Molecular Weight: | 234.294220 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: GHDCQHLDDJKDKH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-acetamido-N-(4-nitrophenyl)butanamide | CAS Registry Number: 50841-30-0
Synonyms: STK367017, 4-(acetylamino)-N-(4-nitrophenyl)butanamide, ZINC04015762, AC1MPVH5, CTK1G5968, MolPort-002-320-221, AKOS005443786, MCULE-4687887095, 4-acetamido-N-(4-nitrophenyl)butanamide, ST51057716
Molecular Formula: | C12H15N3O4 | Molecular Weight: | 265.265200 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: AXBWKVNOWZATIX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-acetamido-N-[4-(dimethylamino)phenyl]butanamide | CAS Registry Number: 50841-23-1
Synonyms: CTK1G5973
Molecular Formula: | C14H21N3O2 | Molecular Weight: | 263.335440 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: UVAVVSNAODAYBM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-acetamido-N-(4-methylsulfanylphenyl)butanamide | CAS Registry Number: 50841-29-7
Synonyms: CTK1G5969
Molecular Formula: | C13H18N2O2S | Molecular Weight: | 266.359220 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: DZSDVOYFFFNSIP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-acetamido-N-(4-phenylmethoxyphenyl)butanamide | CAS Registry Number: 50841-28-6
Synonyms: CTK1G5970
Molecular Formula: | C19H22N2O3 | Molecular Weight: | 326.389580 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: KZMWLFFRSIXANY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-acetamido-N-methylbutanamide | CAS Registry Number: 154656-89-0
Synonyms: CTK0B0927
Molecular Formula: | C7H14N2O2 | Molecular Weight: | 158.198260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: KCCKCJGGGZMKTM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-acetamido-N-phenylbutanamide | CAS Registry Number: 50841-22-0
Synonyms: CTK1G5974
Molecular Formula: | C12H16N2O2 | Molecular Weight: | 220.267640 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: KOLFGHIYLRBJNF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: [(3R)-4-(3-ethoxypropylamino)-3-hydroxy-2,2-dimethyl-4-oxobutyl] acetate | CAS Registry Number: 119516-54-0
Synonyms: UNII-S2FA5ZM21C, Panthenyl ethyl ether acetate, Panthenyl ethyl ether acetate [INCI], Butanamide, 4-(acetyloxy)-N-(3-ethoxypropyl)-2-hydroxy-3,3-dimethyl-, (2R)-, Butanamide, 4-(acetyloxy)-N-(3-ethoxypropyl)-2-hydroxy-3,3-dimethyl-, (R)-
Molecular Formula: | C13H25NO5 | Molecular Weight: | 275.341300 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: GMBVYJOWNGZGMU-NSHDSACASA-N
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(1 supplier)
IUPAC Name: N-benzyl-4-sulfamoylbutanamide | CAS Registry Number: 657398-12-4
Synonyms: CTK1J5869, Butanamide, 4-(aminosulfonyl)-N-(phenylmethyl)-
Molecular Formula: | C11H16N2O3S | Molecular Weight: | 256.321340 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: BBYWXROFLBKFSC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [4-(benzylamino)-4-oxobutyl] benzoate | CAS Registry Number: 139701-71-6
Synonyms: ACMC-20mz5n, CTK0F1946
Molecular Formula: | C18H19NO3 | Molecular Weight: | 297.348360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ANMOCDCSLYLIMG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(didodecylamino)-N,N-didodecylbutanamide | CAS Registry Number: 62746-34-3
Synonyms: CTK2B3299
Molecular Formula: | C52H106N2O | Molecular Weight: | 775.410840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HHKJQPWVDQXARX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(diethylamino)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)butanamide | CAS Registry Number: 89758-22-5
Synonyms: ACMC-20lq22, AGN-PC-00LC8C, CTK2J0865
Molecular Formula: | C16H22N4O2 | Molecular Weight: | 302.371480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: YNWFQFHTXMEKGI-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers)
IUPAC Name: 4-(dihexadecylamino)-N,N-dihexadecylbutanamide | CAS Registry Number: 62746-35-4
Synonyms: CTK2B3298
Molecular Formula: | C68H138N2O | Molecular Weight: | 999.836120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CRLCQECPRNYMFL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(dimethylamino)-N,N-dimethylbutanamide | CAS Registry Number: 62782-20-1
Synonyms: CTK2B2366
Molecular Formula: | C8H18N2O | Molecular Weight: | 158.241320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JADJDUSHBTYYNQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(dimethylamino)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)butanamide | CAS Registry Number: 89758-18-9
Synonyms: ACMC-20lq21, AGN-PC-00LC8B, CTK2J0866
Molecular Formula: | C14H18N4O2 | Molecular Weight: | 274.318320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: BRXOLSZWNCDPTI-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers)
IUPAC Name: 4-(dioctadecylamino)-N,N-dioctadecylbutanamide | CAS Registry Number: 62746-36-5
Synonyms: CTK2B3297
Molecular Formula: | C76H154N2O | Molecular Weight: | 1112.048760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YEWSSXLOABVNCW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(dioctylamino)-N,N-dioctylbutanamide | CAS Registry Number: 62746-37-6
Synonyms: CTK2B3296
Molecular Formula: | C36H74N2O | Molecular Weight: | 550.985560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FPBHQGLXPSIPLV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(dipropylamino)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)butanamide | CAS Registry Number: 89758-26-9
Synonyms: ACMC-20lq23, AGN-PC-00LC8D, CTK2J0864
Molecular Formula: | C18H26N4O2 | Molecular Weight: | 330.424640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: WVOWWGUKHMPQPT-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers)
IUPAC Name: 4-[di(tetradecyl)amino]-N,N-di(tetradecyl)butanamide | CAS Registry Number: 62746-38-7
Synonyms: CTK2B3295
Molecular Formula: | C60H122N2O | Molecular Weight: | 887.623480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ROTMJADCVSSECB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-[di(tridecyl)amino]-N,N-di(tridecyl)butanamide | CAS Registry Number: 62746-33-2
Synonyms: CTK2B3300
Molecular Formula: | C56H114N2O | Molecular Weight: | 831.517160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PGYKTQJSZUTKIE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-dodecoxy-N-methylbutanamide | CAS Registry Number: 587838-33-3
Synonyms: CTK1D9919, Butanamide, 4-(dodecyloxy)-N-methyl-
Molecular Formula: | C17H35NO2 | Molecular Weight: | 285.465300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GHSLOJKSQYZVAO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(hexylamino)butanamide | CAS Registry Number: 90068-22-7
Synonyms: AGN-PC-00LWRM, CTK3I4827, AKOS010083161
Molecular Formula: | C10H22N2O | Molecular Weight: | 186.294480 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: CKYHMCLCGUPTHW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-methylsulfanylbutanamide;hydrochloride | CAS Registry Number: 62162-66-7
Synonyms: CTK2C5851
Molecular Formula: | C5H12ClNOS | Molecular Weight: | 169.672880 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: ALSGHTVVPAVDMH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2R)-2-(benzylideneamino)-4-methylsulfanylbutanamide | CAS Registry Number: 108888-98-8
Synonyms: CTK0D6083
Molecular Formula: | C12H16N2OS | Molecular Weight: | 236.333240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VFJWRHSJVGHTDW-LLVKDONJSA-N
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