PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2-methyl-N-methylsulfonyl-N-(4-nitrophenyl)butanamide | CAS Registry Number: 61068-47-1
Synonyms: CTK2E7746
Molecular Formula: | C12H16N2O5S | Molecular Weight: | 300.330840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: JWIGXXGFKKIVCF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2S)-N-benzyl-2-methylbutanamide | CAS Registry Number: 142797-97-5
Synonyms: SureCN10031574, CHEMBL1836708, CTK0B5611
Molecular Formula: | C12H17NO | Molecular Weight: | 191.269480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: OMWMOLVRLSTOFY-JTQLQIEISA-N
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(1 supplier)
IUPAC Name: 2-methyl-N-phenylbutanamide | CAS Registry Number: 54394-78-4
Synonyms: 2-Methyl-N-phenylbutanamide, AI-346/36188002, AC1LBUEE, SureCN4151615, (+-)-2-Methylbutyranilide, CTK1F8988, MolPort-002-331-921, STK395737, AKOS005434469, AG-J-17492, MCULE-9673622262, ST50877880
Molecular Formula: | C11H15NO | Molecular Weight: | 177.242900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: YQRDADVUUPKUBC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[2-(4-anilino-1-chloro-4-oxobutan-2-yl)sulfanylethylsulfanyl]-4-chloro-N-phenylbutanamide | CAS Registry Number: 67730-07-8
Synonyms: CTK1H6798
Molecular Formula: | C22H26Cl2N2O2S2 | Molecular Weight: | 485.490040 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: NODWPPBWRXSODE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-phenyl-3,3-bis(sulfanyl)butanamide | CAS Registry Number: 63297-00-7
Synonyms: CTK1I7485
Molecular Formula: | C10H13NOS2 | Molecular Weight: | 227.346320 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: NCKHUQJPVRGPPO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[[(2R)-3,3-dimethyl-2,4-dinitrooxybutanoyl]amino]propyl nitrate | CAS Registry Number: 88313-24-0
Synonyms: CTK3B4064
Molecular Formula: | C9H16N4O10 | Molecular Weight: | 340.244140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 10 |
InChIKey: RTHOJZTUNDLPCM-ZETCQYMHSA-N
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(0 suppliers)
IUPAC Name: [(1-amino-3,3-dimethyl-1-oxobutan-2-ylidene)amino] N-methylcarbamate | CAS Registry Number: 62174-07-6
Synonyms: CTK2C5673
Molecular Formula: | C8H15N3O3 | Molecular Weight: | 201.223000 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ONQVNUDWZGIDHR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3,3-dimethyl-N-(4-nitrophenyl)butanamide | CAS Registry Number: 87315-20-6
Synonyms: ZINC04845487, AC1MFR26, Ambcb7017669, SureCN10891923, CTK2I2632, MolPort-002-234-190, AKOS003336693, MCULE-8834251111, 3,3-dimethyl-N-(4-nitrophenyl)butanamide
Molecular Formula: | C12H16N2O3 | Molecular Weight: | 236.267040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WRHVCKUCNADMOB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,3-dimethyl-N-(3-oxo-1-phenylbutan-2-yl)butanamide | CAS Registry Number: 663940-93-0
Synonyms: CTK1I0224, Butanamide, 3,3-dimethyl-N-[2-oxo-1-(phenylmethyl)propyl]-
Molecular Formula: | C16H23NO2 | Molecular Weight: | 261.359320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: AADKTZBJDFHEOM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,3-dimethyl-N-(5-pyrrol-1-ylquinolin-6-yl)butanamide | CAS Registry Number: 88328-42-1
Synonyms: AGN-PC-00KYJ6, CTK3B3783
Molecular Formula: | C19H21N3O | Molecular Weight: | 307.389540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KAADKXZEEBLYCM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,3-dimethyl-N-prop-2-ynylbutanamide | CAS Registry Number: 634584-12-6
Synonyms: CTK1I6847, AKOS009104788, Butanamide, 3,3-dimethyl-N-2-propynyl-
Molecular Formula: | C9H15NO | Molecular Weight: | 153.221500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: MUXGPGRXZZCFEX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,4-dihydroxy-N-pentadecylbutanamide | CAS Registry Number: 856454-01-8
Synonyms: CTK2I4036, Butanamide, 3,4-dihydroxy-N-pentadecyl-
Molecular Formula: | C19H39NO3 | Molecular Weight: | 329.517860 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: SBCMIRLALINXBN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3S)-3-thiophen-2-ylsulfanylbutanamide | CAS Registry Number: 915791-97-8
Synonyms: CTK3I0714, Butanamide, 3-(2-thienylthio)-, (3S)-
Molecular Formula: | C8H11NOS2 | Molecular Weight: | 201.309040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WRWZJCTVCCDYBR-LURJTMIESA-N
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(2 suppliers)
IUPAC Name: 3-(dimethylamino)-N,N-dimethylbutanamide | CAS Registry Number: 59748-41-3
Synonyms: CTK1E6625
Molecular Formula: | C8H18N2O | Molecular Weight: | 158.241320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HFEJDORPCWHHEE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(dimethylhydrazinylidene)-N-phenylbutanamide | CAS Registry Number: 56582-23-1
Synonyms: CTK1F4331
Molecular Formula: | C12H17N3O | Molecular Weight: | 219.282880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LFOFYZQHJAARQW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-(2,2-dimethylpropylideneamino)-N-methylbutanamide | CAS Registry Number: 139243-56-4
Synonyms: ACMC-20myn8
Molecular Formula: | C10H20N2O | Molecular Weight: | 184.278600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BGOHGLDKVCBZDH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(2-hydroxyethylimino)-N,N-dimethylbutanamide | CAS Registry Number: 380394-48-9
Synonyms: CTK1B5206, Butanamide, 3-[(2-hydroxyethyl)imino]-N,N-dimethyl-
Molecular Formula: | C8H16N2O2 | Molecular Weight: | 172.224840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KRLUQAVMEJSPBS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[2-(2-hydroxyethoxy)ethylimino]-N,N-dimethylbutanamide | CAS Registry Number: 380394-49-0
Synonyms: CTK1B5205, Butanamide, 3-[[2-(2-hydroxyethoxy)ethyl]imino]-N,N-dimethyl-
Molecular Formula: | C10H20N2O3 | Molecular Weight: | 216.277400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: TUIZZYHAFWKCSQ-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 3-aminobutanamide | CAS Registry Number: 5959-32-0
Synonyms: 3-aminobutanamide, AGN-PC-01Z50E, CTK1E7029, MolPort-012-996-942, AKOS005359740, MCULE-8604112274, EN300-84785, T7117221
Molecular Formula: | C4H10N2O | Molecular Weight: | 102.135000 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: OTVXVVYHNZUDSN-UHFFFAOYSA-N
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IUPAC Name: (2R,3S)-3-amino-N-benzyl-2-hydroxybutanamide | CAS Registry Number: 917875-41-3
Synonyms: CTK3H9578, Butanamide, 3-amino-2-hydroxy-N-(phenylmethyl)-, (2R,3S)-
Molecular Formula: | C11H16N2O2 | Molecular Weight: | 208.256940 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: QYFBXGQDDJBPIX-WCBMZHEXSA-N
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(1 supplier)
IUPAC Name: (2S,3S)-3-amino-N-benzyl-2-hydroxybutanamide | CAS Registry Number: 917875-42-4
Synonyms: CTK3H9577, Butanamide, 3-amino-2-hydroxy-N-(phenylmethyl)-, (2S,3S)-
Molecular Formula: | C11H16N2O2 | Molecular Weight: | 208.256940 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: QYFBXGQDDJBPIX-WPRPVWTQSA-N
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(6 suppliers)
IUPAC Name: (3R)-3-amino-N-methyl-4-phenylsulfanylbutanamide | CAS Registry Number: 1012059-97-0
Synonyms: (R)-3-Amino-N-methyl-4-(phenylthio)butanamide, SureCN1540158, AKOS016012612, AK127291, KB-210125
Molecular Formula: | C11H16N2OS | Molecular Weight: | 224.322540 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: OQSHJQHCQMTMAA-SECBINFHSA-N
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(1 supplier)
IUPAC Name: 3-chloro-2-methyl-N-(4-nitrophenyl)-2-phenylsulfanylbutanamide | CAS Registry Number: 83375-48-8
Synonyms: CTK3D2525
Molecular Formula: | C17H17ClN2O3S | Molecular Weight: | 364.846480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: WSTGZUWKAHRVMO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-benzyl-3-chloro-2-methyl-2-phenylsulfanylbutanamide | CAS Registry Number: 83375-45-5
Synonyms: CTK3D2528
Molecular Formula: | C18H20ClNOS | Molecular Weight: | 333.875500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XDHNJXRHIPQRBJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-chloro-2-methyl-N-phenyl-2-phenylsulfanylbutanamide | CAS Registry Number: 83375-47-7
Synonyms: CTK3D2526
Molecular Formula: | C17H18ClNOS | Molecular Weight: | 319.848920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SYJFWKAMLXAGNV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-chloro-3-methyl-2-methylsulfanylbutanamide | CAS Registry Number: 61350-97-8
Synonyms: CTK2E1813
Molecular Formula: | C6H12ClNOS | Molecular Weight: | 181.683580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ADGNRVQQGHCOPL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-chloro-3-methyl-N-phenyl-2-phenylsulfanylbutanamide | CAS Registry Number: 39876-76-1
Synonyms: AGN-PC-00MFJP, CTK1B3643
Molecular Formula: | C17H18ClNOS | Molecular Weight: | 319.848920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PGTWZROQJORQTM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-chloro-4-(2-chloroethylsulfanyl)-N-phenylbutanamide | CAS Registry Number: 81785-22-0
Synonyms: CTK2I6903
Molecular Formula: | C12H15Cl2NOS | Molecular Weight: | 292.224600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: FVNRSCJPRHTSCD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-chloro-N-(4-methoxyphenyl)-2-methyl-2-phenylsulfanylbutanamide | CAS Registry Number: 83375-46-6
Synonyms: CTK3D2527
Molecular Formula: | C18H20ClNO2S | Molecular Weight: | 349.874900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RIUWUTAYLMNHOD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-cyano-3-methylbutanamide | CAS Registry Number: 61892-66-8
Synonyms: AGN-PC-0010TX, CTK2D0618, AKOS006361352
Molecular Formula: | C6H10N2O | Molecular Weight: | 126.156400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: AUWQBVOYDYZTMH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2R,3R)-N-benzyl-3-hydrazinyl-2-hydroxybutanamide | CAS Registry Number: 917875-31-1
Synonyms: CTK3H9580, Butanamide, 3-hydrazinyl-2-hydroxy-N-(phenylmethyl)-, (2R,3R)-
Molecular Formula: | C11H17N3O2 | Molecular Weight: | 223.271580 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: YNLHOBFZMMBGNA-PSASIEDQSA-N
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(1 supplier)
IUPAC Name: (2S,3R)-N-benzyl-3-hydrazinyl-2-hydroxybutanamide | CAS Registry Number: 917875-32-2
Synonyms: CTK3H9579, Butanamide, 3-hydrazinyl-2-hydroxy-N-(phenylmethyl)-, (2S,3R)-
Molecular Formula: | C11H17N3O2 | Molecular Weight: | 223.271580 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: YNLHOBFZMMBGNA-SCZZXKLOSA-N
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(1 supplier)
IUPAC Name: 3-hydroxy-2-(2-hydroxyethylsulfanyl)-N-phenylbutanamide | CAS Registry Number: 65907-98-4
Synonyms: CTK1I1391
Molecular Formula: | C12H17NO3S | Molecular Weight: | 255.333280 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: JGWSPQSJGSCPCR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-hydroxy-4-methylsulfanyl-N-phenylbutanamide | CAS Registry Number: 64005-76-1
Synonyms: CTK2A7566
Molecular Formula: | C11H15NO2S | Molecular Weight: | 225.307300 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: MPHFZEJKWKBCHA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-hydroxy-N,N,3-trimethylbutanamide | CAS Registry Number: 61665-47-2
Synonyms: AGN-PC-0CMLL5, CTK2D5211
Molecular Formula: | C7H15NO2 | Molecular Weight: | 145.199500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LRXCEDOYEVYBQR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-hydroxy-N,N-dimethylbutanamide | CAS Registry Number: 57270-73-2
Synonyms: Butanamide, 3-hydroxy-N,N-dimethyl-, (R)-, Butanamide, 3-hydroxy-N,N-dimethyl-, (S)-, ACMC-20lj3c, ACMC-20lj38, AGN-PC-00CF3U, CTK1F2442, 89209-12-1, 89209-16-5
Molecular Formula: | C6H13NO2 | Molecular Weight: | 131.172920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OHICCAZEETWRET-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-hydroxy-N,N-dimethylbutanamide | CAS Registry Number: 89209-16-5
Synonyms: Butanamide, 3-hydroxy-N,N-dimethyl-, Butanamide, 3-hydroxy-N,N-dimethyl-, (S)-, ACMC-20lj3c, ACMC-20lj38, AGN-PC-00CF3U, CTK1F2442, 89209-12-1, 57270-73-2
Molecular Formula: | C6H13NO2 | Molecular Weight: | 131.172920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OHICCAZEETWRET-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-hydroxy-N,N-dimethylbutanamide | CAS Registry Number: 89209-12-1
Synonyms: Butanamide, 3-hydroxy-N,N-dimethyl-, Butanamide, 3-hydroxy-N,N-dimethyl-, (R)-, ACMC-20lj3c, ACMC-20lj38, AGN-PC-00CF3U, CTK1F2442, 89209-16-5, 57270-73-2
Molecular Formula: | C6H13NO2 | Molecular Weight: | 131.172920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OHICCAZEETWRET-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-hydroxy-N,N-dimethyl-2-(4-methylphenyl)sulfinylbutanamide | CAS Registry Number: 89209-08-5
Synonyms: AGN-PC-00MKJF, ACMC-20lj35, CTK2J9702
Molecular Formula: | C13H19NO3S | Molecular Weight: | 269.359860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: QNWSCECLPRLFDF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-hydroxy-N,N-dimethyl-3-triethylgermylbutanamide | CAS Registry Number: 82816-44-2
Synonyms: AGN-PC-00K5CG, CTK3D6183
Molecular Formula: | C12H27GeNO2 | Molecular Weight: | 289.988280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZGNDRPNWCSCGLH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-hydroxy-N-octan-2-ylbutanamide | CAS Registry Number: 32750-60-0
Synonyms: CTK1B9005
Molecular Formula: | C12H25NO2 | Molecular Weight: | 215.332400 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: UWZRRQLPTDZEAP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-benzyl-3-hydroxybutanamide | CAS Registry Number: 89232-29-1
Synonyms: ACMC-20ljl0, SureCN5907663, AGN-PC-00853V, CTK2J9065
Molecular Formula: | C11H15NO2 | Molecular Weight: | 193.242300 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: AZQFSLWMFYKQPZ-UHFFFAOYSA-N
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