PRODUCT NAME | CAS Registry Number |
(0 suppliers)
IUPAC Name: N-butyl-2-methyl-N-(5-phenylfuran-2-yl)propanamide | CAS Registry Number: 62187-60-4
Synonyms: SureCN11454450, CTK2C5400
Molecular Formula: | C18H23NO2 | Molecular Weight: | 285.380720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KSJYUZFDNWZTGA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(2-benzyltetrazol-5-yl)-N-butyl-2-methylpropanamide | CAS Registry Number: 62400-26-4
Synonyms: SureCN11481311, CTK2C0555
Molecular Formula: | C16H23N5O | Molecular Weight: | 301.386720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VEZVCJNZZQYHQO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-butyl-2-methyl-N-(1,3-oxazol-2-yl)propanamide | CAS Registry Number: 57068-23-2
Synonyms: SureCN11527629, CTK1F3005
Molecular Formula: | C11H18N2O2 | Molecular Weight: | 210.272820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BXGIGCLJUGBLPJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-butyl-3-chloropropanamide | CAS Registry Number: 13108-03-7
Synonyms: AC1N5K1X, N-butyl-3-chloropropanamide, CTK0F5554, AKOS000160241, AG-C-35570
Molecular Formula: | C7H14ClNO | Molecular Weight: | 163.645160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: PEITUJQSBGXXCZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-butyl-3-sulfanylpropanamide | CAS Registry Number: 90105-74-1
Synonyms: CTK3I4399
Molecular Formula: | C7H15NOS | Molecular Weight: | 161.265100 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: GUOHFVWLMKWLKW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-butyl-N-(3-butyl-1,2,4-oxadiazol-5-yl)-2-methylpropanamide | CAS Registry Number: 62347-83-5
Synonyms: SureCN11509386, CTK2C1859
Molecular Formula: | C14H25N3O2 | Molecular Weight: | 267.367200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BJZVSLCLSNHIGA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-butyl-N-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)-2-methylpropanamide | CAS Registry Number: 62347-84-6
Synonyms: SureCN11509445, CTK2C1858
Molecular Formula: | C16H27N3O2 | Molecular Weight: | 293.404480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VZUZDLQVVIKQRJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-butyl-N-(3-ethyl-1,2,4-oxadiazol-5-yl)-2-methylpropanamide | CAS Registry Number: 62347-82-4
Synonyms: SureCN11511386, CTK2C1860
Molecular Formula: | C12H21N3O2 | Molecular Weight: | 239.314040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VYKKRGIHZVLFAE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-butyl-N-(4,5-dimethyl-1,3-oxazol-2-yl)propanamide | CAS Registry Number: 57068-22-1
Synonyms: SureCN11529587, CTK1F3006
Molecular Formula: | C12H20N2O2 | Molecular Weight: | 224.299400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BVOISVKJNSACEF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-butyl-N-(4,5-diphenyl-1,3-oxazol-2-yl)-2-methylpropanamide | CAS Registry Number: 62124-33-8
Synonyms: SureCN11530524, CTK2C6680
Molecular Formula: | C23H26N2O2 | Molecular Weight: | 362.464740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZYKSRZTVJCAUDM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-butyl-N-(4-butyl-1,3-oxazol-2-yl)-2-methylpropanamide | CAS Registry Number: 57068-24-3
Synonyms: SureCN11527863, CTK1F3004
Molecular Formula: | C15H26N2O2 | Molecular Weight: | 266.379140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FTCQJTYMXBTFJS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-butyl-N-(4-cyclohexyl-1,3-oxazol-2-yl)-2-methylpropanamide | CAS Registry Number: 62124-36-1
Synonyms: SureCN11529071, CTK2C6677
Molecular Formula: | C17H28N2O2 | Molecular Weight: | 292.416420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MOSFDRDCXCUCPR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-butyl-N-(4-ethyl-1,3-oxazol-2-yl)-2-methylpropanamide | CAS Registry Number: 57068-60-7
Synonyms: SureCN11533921, CTK1F2973
Molecular Formula: | C13H22N2O2 | Molecular Weight: | 238.325980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QVFYHILCQAVUJX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-butyl-N-(5-cyclohexyl-1,3-oxazol-2-yl)-2-methylpropanamide | CAS Registry Number: 57068-27-6
Synonyms: SureCN11527418, CTK1F3002
Molecular Formula: | C17H28N2O2 | Molecular Weight: | 292.416420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BYRKBBSKUPRTIX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-butyl-N-(5-ethyl-1,3-oxazol-2-yl)-2-methylpropanamide | CAS Registry Number: 57068-95-8
Synonyms: SureCN11526733, CTK1F2950
Molecular Formula: | C13H22N2O2 | Molecular Weight: | 238.325980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LYZQNEJEVBPKLU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-butyl-N-(5-hydroxy-4-methyl-1,3-oxazol-2-yl)-2-methylpropanamide | CAS Registry Number: 57068-66-3
Synonyms: SureCN11528679, CTK1F2968
Molecular Formula: | C12H20N2O3 | Molecular Weight: | 240.298800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: QMUQVROTWKQGLZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-butyl-N-[4-(4-chlorophenyl)-1,3-oxazol-2-yl]-2-methylpropanamide | CAS Registry Number: 57068-74-3
Synonyms: SureCN11527413, CTK1F2963
Molecular Formula: | C17H21ClN2O2 | Molecular Weight: | 320.813840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KLYARDOEOYNXNI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-butyl-N-[4-(hydroxymethyl)-1,3-oxazol-2-yl]-2-methylpropanamide | CAS Registry Number: 57068-69-6
Synonyms: SureCN11533114, CTK1F2967
Molecular Formula: | C12H20N2O3 | Molecular Weight: | 240.298800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: HNPXHWMNUZJMPD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-butyl-N-(5-tert-butylfuran-2-yl)-2-methylpropanamide | CAS Registry Number: 62187-50-2
Synonyms: SureCN11456521, CTK2C5410
Molecular Formula: | C16H27NO2 | Molecular Weight: | 265.391080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YKRLUZZJHIXCJW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-butyl-N-[5-(4-chlorophenyl)furan-2-yl]-2-methylpropanamide | CAS Registry Number: 62187-66-0
Synonyms: SureCN11463274, CTK2C5394
Molecular Formula: | C18H22ClNO2 | Molecular Weight: | 319.825780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JUADBRJHOBMMMJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-butyl-N-[5-(4-methoxyphenyl)furan-2-yl]-2-methylpropanamide | CAS Registry Number: 62188-05-0
Synonyms: SureCN11472004, CTK2C5363
Molecular Formula: | C19H25NO3 | Molecular Weight: | 315.406700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZZKABOPBGZLXPX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-butyl-N-(furan-2-yl)-2-methylpropanamide | CAS Registry Number: 62187-37-5
Synonyms: SureCN11455436, CTK2C5422
Molecular Formula: | C12H19NO2 | Molecular Weight: | 209.284760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NJGDBEVMGBVRMT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-butyl-N-(furan-3-yl)-2-methylpropanamide | CAS Registry Number: 62187-67-1
Synonyms: SureCN11453144, CTK2C5393
Molecular Formula: | C12H19NO2 | Molecular Weight: | 209.284760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZFNLKLCZXKBLFZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-butyl-N-ethenylpropanamide | CAS Registry Number: 113990-18-4
Synonyms: ACMC-20mjhu, AGN-PC-00O2CI, CTK0C8146
Molecular Formula: | C9H17NO | Molecular Weight: | 155.237380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LMAUNZLAIVYXTN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-chloropropanamide | CAS Registry Number: 36448-95-0
Synonyms: 2-CHLORO PROPIONAMIDE, CTK1B6305
Molecular Formula: | C3H6ClNO | Molecular Weight: | 107.538840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: UPSNOKIUEULXHF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-cyclohexyl-2,2-dimethylpropanamide | CAS Registry Number: 4916-82-9
Synonyms: N-cyclohexyl-2,2-dimethylpropanamide, Propanamide, N-cyclohexyl-2,2-dimethyl, N-Cyclohexylpivalamide, AC1LB3O0, MLS006027072, SCHEMBL9611268, IDQKJTPEUNXEDP-UHFFFAOYSA-N, MolPort-005-714-300, STK895636, ZINC11639065, AKOS003864658, MCULE-5645074775, SMR001390876, AB00991342-01, T6195233
Molecular Formula: | C11H21NO | Molecular Weight: | 183.295 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: IDQKJTPEUNXEDP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-cyclohexyl-2-(2,4-dichlorophenoxy)propanamide | CAS Registry Number: 101991-54-2
Synonyms: N-cyclohexyl-2-(2,4-dichlorophenoxy)propanamide, AC1MJY8A, Oprea1_190565, Oprea1_673650, MolPort-002-952-973, STK126215, AKOS003412676, AKOS016606414, MCULE-9311604528
Molecular Formula: | C15H19Cl2NO2 | Molecular Weight: | 316.222 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BKXKLYYNVPWYHJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-cyclohexyl-2-hydroxypropanamide | CAS Registry Number: 67381-68-4
Synonyms: N-cyclohexyl-2-hydroxypropanamide, NSC11077, AC1L5CJU, SureCN10970722, CTK1H7986, NSC-11077, AKOS009591941
Molecular Formula: | C9H17NO2 | Molecular Weight: | 171.236780 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: FPJMAEADNCPSRH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-cyclohexyl-2-isocyanopropanamide | CAS Registry Number: 89099-07-0
Synonyms: ACMC-20lhnc, CTK3A1517
Molecular Formula: | C10H16N2O | Molecular Weight: | 180.246840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VHCSEDBGYGGFBG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-cyclohexyl-2-methyl-N-(4-methyl-1,3-oxazol-2-yl)propanamide | CAS Registry Number: 57068-70-9
Synonyms: SureCN11529685, CTK1F2966
Molecular Formula: | C14H22N2O2 | Molecular Weight: | 250.336680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WXXKIYOHQJVYFM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-cyclohexyl-2-oxopropanamide | CAS Registry Number: 5525-85-9
Synonyms: AGN-PC-00JTN4, SureCN4191605, CTK1E2664
Molecular Formula: | C9H15NO2 | Molecular Weight: | 169.220900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VGPBVFQLUQYKIE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-cyclohexyl-3-methylsulfanylpropanamide | CAS Registry Number: 96305-42-9
Synonyms: ACMC-20m0s4, SureCN10982270, CTK3F2783, AKOS008928270
Molecular Formula: | C10H19NOS | Molecular Weight: | 201.328960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VVPJUYMCOVDILQ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-cyclohexyl-3-sulfanylpropanamide | CAS Registry Number: 2935-89-9
Synonyms: Propanamide, N-cyclohexyl-3-mercapto-, AGN-PC-001ZG8, CTK0I4703
Molecular Formula: | C9H17NOS | Molecular Weight: | 187.302380 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: IILDNJFHFXLQQU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-cyclohexyl-N-(4-methyl-1,3-oxazol-2-yl)propanamide | CAS Registry Number: 57068-45-8
Synonyms: SureCN11527111, CTK1F2987
Molecular Formula: | C13H20N2O2 | Molecular Weight: | 236.310100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JCHYFFPHDIJKJX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-cyclopentyl-2-methyl-N-(4-methyl-1,3-oxazol-2-yl)propanamide | CAS Registry Number: 57068-77-6
Synonyms: SureCN11529795, CTK1F2960
Molecular Formula: | C13H20N2O2 | Molecular Weight: | 236.310100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CVUYHUHTOHGTME-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2R)-N-cyclopropyl-2-(4-hydroxyphenoxy)propanamide | CAS Registry Number: 496865-97-5
Synonyms: CTK1D0630, Propanamide, N-cyclopropyl-2-(4-hydroxyphenoxy)-, (2R)-
Molecular Formula: | C12H15NO3 | Molecular Weight: | 221.252400 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: PUANCEYHNZFIJK-MRVPVSSYSA-N
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(1 supplier)
IUPAC Name: N-decyl-2,2-dimethylpropanamide | CAS Registry Number: 551903-66-3
Synonyms: AC1NF7DC, CTK1F7325, N-decyl-2,2-dimethylpropanamide, Propanamide, N-decyl-2,2-dimethyl-, AKOS003849816, 42562P
Molecular Formula: | C15H31NO | Molecular Weight: | 241.412740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: MZEYWOFWSNFHEF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-dodecylpropanamide | CAS Registry Number: 62855-82-7
Synonyms: N-dodecylpropanamide, AC1N8W2H, CTK1I8892, AKOS003869026
Molecular Formula: | C15H31NO | Molecular Weight: | 241.412740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: URMJLBKGJTXVGC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-dodecyl-2,2-dimethylpropanamide | CAS Registry Number: 557780-69-5
Synonyms: AC1MS888, CTK1F6129, N-dodecyl-2,2-dimethylpropanamide, AKOS003854599, Propanamide, N-dodecyl-2,2-dimethyl-
Molecular Formula: | C17H35NO | Molecular Weight: | 269.465900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: YQJJFIVJPNAPBC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-dodecyl-2-hydroxy-2-methylpropanamide | CAS Registry Number: 847475-34-7
Synonyms: CTK2I5296, Propanamide, N-dodecyl-2-hydroxy-2-methyl-
Molecular Formula: | C16H33NO2 | Molecular Weight: | 271.438720 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: QBVRTYJUMKTEOZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-ethenylpropanamide | CAS Registry Number: 40652-23-1
Synonyms: AGN-PC-00N0FL, CTK1C9376, AKOS006357578
Molecular Formula: | C5H9NO | Molecular Weight: | 99.131060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: IUWVWLRMZQHYHL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-ethenyl-N-methylpropanamide | CAS Registry Number: 7516-79-2
Synonyms: N-methyl-N-vinylpropanamide, SCHEMBL34935
Molecular Formula: | C6H11NO | Molecular Weight: | 113.160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DSENQNLOVPYEKP-UHFFFAOYSA-N
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