| PRODUCT NAME | CAS Registry Number |
(0 suppliers)
IUPAC Name: N-prop-2-ynoxy-N-prop-2-ynylpropanamide | CAS Registry Number: 88758-99-0
Synonyms: ACMC-20lduj, AGN-PC-00LW4K, CTK3A6402
| Molecular Formula: | C9H11NO2 | Molecular Weight: | 165.189140 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GYDOLQRZASVSQG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-pyridin-2-ylpropanamide | CAS Registry Number: 13606-94-5
Synonyms: 2-Propanamidopyridine, N-2-Pyridylpropionamide, Propionamide, N-2-pyridyl-, N-pyridin-2-ylpropanamide, SureCN626827, N-(pyridin-2-yl)propanamide, SureCN10086938, AC1L49J9, CTK0H6822, STL363024, AKOS003857166, MCULE-9113976623, LS-124310
| Molecular Formula: | C8H10N2O | Molecular Weight: | 150.177800 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DCGZZKDVNPMJHZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(furan-3-yl)-2-methylpropanamide | CAS Registry Number: 62188-20-9
Synonyms: SureCN11453180, CTK2C5349
| Molecular Formula: | C8H11NO2 | Molecular Weight: | 153.178440 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WBKFIFLNPFJMGA-UHFFFAOYSA-N
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| (1 supplier) | |
(4 suppliers)
IUPAC Name: N-piperidin-4-ylpropanamide;hydrochloride | CAS Registry Number: 183732-59-4
Synonyms: N-(piperidin-4-yl)propanamide hydrochloride, N-(4-PIPERIDINYL)PROPANAMIDE HYDROCHLORIDE, N-(Piperidine-4-yl)propionamido hydrochloride, N-piperidin-4-yl-propanamide hydrochloride, AC1Q39LR, SCHEMBL6163168, CTK6C6745, MolPort-016-575-445, 6170AD, AKOS015848181, MCULE-4419193625, NE58714, AK-71710, HE320125, N-(Piperidin-4-yl)propionamide hydrochloride, EN300-40152
| Molecular Formula: | C8H17ClN2O | Molecular Weight: | 192.687 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: AEWBGTYXABSUNA-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: N-pyridin-4-ylpropanamide | CAS Registry Number: 22236-93-7
Synonyms: N-pyridin-4-yl-propionamide, AC1NNWIR, N-pyridin-4-ylpropanamide, N-(4-Pyridyl)propanamide, SCHEMBL334233, AKOS003873041
| Molecular Formula: | C8H10N2O | Molecular Weight: | 150.181 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XVWRQKKRVAHDMU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-acetylpropanamide | CAS Registry Number: 19264-34-7
Synonyms: N-Acetylpropanamide, N-Acetylpropionamide, AC1LBHXX, Propionamide, N-acetyl-, CTK0E1314, InChI=1/C5H9NO2/c1-3-5(8)6-4(2)7/h3H2,1-2H3,(H,6,7,8
| Molecular Formula: | C5H9NO2 | Molecular Weight: | 115.130460 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NAQKKBXQFQIQAB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (1-acetamido-1-oxopropan-2-yl) acetate | CAS Registry Number: 64589-53-3
Synonyms: CTK1I4805
| Molecular Formula: | C7H11NO4 | Molecular Weight: | 173.166540 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: PWBZJYBNHNGMLF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (1-acetamido-2-methyl-1-oxopropan-2-yl) acetate | CAS Registry Number: 64589-54-4
Synonyms: CTK1I4804
| Molecular Formula: | C8H13NO4 | Molecular Weight: | 187.193120 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: IOXHINHMPBJFBF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-acetyl-2-methylpropanamide | CAS Registry Number: 52220-93-6
Synonyms: CTK1G3072
| Molecular Formula: | C6H11NO2 | Molecular Weight: | 129.157040 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NCMCUJZENIYVHA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]propanamide | CAS Registry Number: 15354-94-6
Synonyms: CHEMBL334587, BDBM50422220, N-(beta-D-Glucopyranosyl)propanamide, N-(beta-d-glucopyranosyl)propionamide, Propanamide, N-beta-D-glucopyranosyl-
| Molecular Formula: | C9H17NO6 | Molecular Weight: | 235.236 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: VZKGVACXVPMLDD-DDIGBBAMSA-N
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(0 suppliers)
IUPAC Name: N-(1-benzothiophen-4-yl)-2-hydroxy-2-methylpropanamide | CAS Registry Number: 62100-46-3
Synonyms: AGN-PC-0085NE, CTK2C7201
| Molecular Formula: | C12H13NO2S | Molecular Weight: | 235.302120 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: BSDIGMASJYSLPM-UHFFFAOYSA-N
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| (0 suppliers) | |
(0 suppliers)
IUPAC Name: benzene;N-butylpropanamide | CAS Registry Number: 194150-13-5
Synonyms: CTK0A0990, Propanamide, N-butyl-, compd. with benzene (1:1)
| Molecular Formula: | C13H21NO | Molecular Weight: | 207.311940 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: ZINDQLGENAVYJZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-butyl-2-quinolin-8-yloxypropanamide | CAS Registry Number: 88349-85-3
Synonyms: CTK3B3226
| Molecular Formula: | C16H20N2O2 | Molecular Weight: | 272.342200 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BNRPPUIVLNESPW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-butyl-2-chloropropanamide | CAS Registry Number: 94318-73-7
Synonyms: N-butyl-2-chloropropanamide, Propanamide, N-butyl-2-chloro-, (S)-, ACMC-20lykn, ACMC-20lytk, AC1Q2X0L, AGN-PC-005BAK, CTK3G9303, MolPort-004-350-871, 94534-82-4, AKOS000197214, AG-C-17893, EN300-27901
| Molecular Formula: | C7H14ClNO | Molecular Weight: | 163.645160 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: JDRABRLBYCLUHX-UHFFFAOYSA-N
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| (1 supplier) | |
(0 suppliers)
IUPAC Name: N-butyl-2-chloropropanamide | CAS Registry Number: 94534-82-4
Synonyms: Propanamide, N-butyl-2-chloro-, N-butyl-2-chloropropanamide, 94318-73-7, ACMC-20lykn, ACMC-20lytk, AC1Q2X0L, AGN-PC-005BAK, CTK3G9303, MolPort-004-350-871, AKOS000197214, AG-C-17893, EN300-27901
| Molecular Formula: | C7H14ClNO | Molecular Weight: | 163.645160 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: JDRABRLBYCLUHX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2S)-N-butyl-2-chloro-N-methylpropanamide | CAS Registry Number: 106815-20-7
Synonyms: CTK0D6779
| Molecular Formula: | C8H16ClNO | Molecular Weight: | 177.671740 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VFUMBJRYYNNYHO-ZETCQYMHSA-N
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(0 suppliers)
IUPAC Name: N-butyl-2-methyl-N-(1-methylpyrazol-3-yl)propanamide | CAS Registry Number: 62399-72-8
Synonyms: AGN-PC-02SWEC, SureCN11562204, CTK2C0597
| Molecular Formula: | C12H21N3O | Molecular Weight: | 223.314640 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VZVQLONEFRVQMB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-butyl-2-methyl-N-(1-methylpyrrol-2-yl)propanamide | CAS Registry Number: 62187-84-2
Synonyms: AGN-PC-02S0DT, CTK2C5381
| Molecular Formula: | C13H22N2O | Molecular Weight: | 222.326580 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PADVRWWZMIARLT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-butyl-2-methyl-N-(1-methylpyrrol-3-yl)propanamide | CAS Registry Number: 62187-89-7
Synonyms: AGN-PC-02S0DN, CTK2C5376
| Molecular Formula: | C13H22N2O | Molecular Weight: | 222.326580 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LFBIOZWGZLARJG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-butyl-2-methyl-N-(2-methyltetrazol-5-yl)propanamide | CAS Registry Number: 62400-19-5
Synonyms: SureCN11473670, CTK2C0560
| Molecular Formula: | C10H19N5O | Molecular Weight: | 225.290760 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FFZOHLGYKLQTQE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-butyl-2-methyl-N-(3-methyl-1,2,4-oxadiazol-5-yl)propanamide | CAS Registry Number: 62347-39-1
Synonyms: SureCN11510523, CTK2C1891
| Molecular Formula: | C11H19N3O2 | Molecular Weight: | 225.287460 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OWLACUCANLMVRL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-butyl-2-methyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)propanamide | CAS Registry Number: 62347-28-8
Synonyms: SureCN11510897, CTK2C1901
| Molecular Formula: | C11H19N3OS | Molecular Weight: | 241.353060 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BJNIPLVHLPXBFN-UHFFFAOYSA-N
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| (0 suppliers) | |
(0 suppliers)
IUPAC Name: N-butyl-2-methyl-N-(5-methyl-1,3,4-oxadiazol-2-yl)propanamide | CAS Registry Number: 62347-65-3
Synonyms: SureCN11508329, CTK2C1874
| Molecular Formula: | C11H19N3O2 | Molecular Weight: | 225.287460 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FMFYKOLVCSRZJU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-butyl-2-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide | CAS Registry Number: 62347-19-7
Synonyms: SureCN11507832, CTK2C1908
| Molecular Formula: | C11H19N3OS | Molecular Weight: | 241.353060 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UJYMAJZXPHIJIJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-butyl-2-methyl-N-(5-methyl-1H-1,2,4-triazol-3-yl)propanamide | CAS Registry Number: 62400-35-5
Synonyms: CTK2C0546
| Molecular Formula: | C11H20N4O | Molecular Weight: | 224.302700 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HQUGYYSTRBDBNA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-butyl-2-methyl-N-(5-methylfuran-2-yl)propanamide | CAS Registry Number: 62187-41-1
Synonyms: SureCN11471988, CTK2C5419
| Molecular Formula: | C13H21NO2 | Molecular Weight: | 223.311340 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CKNRDPBZHWNMIT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-butyl-2-methyl-N-(5-methyl-1,3-oxazol-2-yl)propanamide | CAS Registry Number: 57068-75-4
Synonyms: SureCN11530913, CTK1F2962
| Molecular Formula: | C12H20N2O2 | Molecular Weight: | 224.299400 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OYSBQIYYPMWEGL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-butyl-2-methyl-N-(5-methylthiophen-2-yl)propanamide | CAS Registry Number: 62188-08-3
Synonyms: SureCN11467002, CTK2C5360
| Molecular Formula: | C13H21NOS | Molecular Weight: | 239.376940 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BDUFKGMUYSCDLA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-butyl-2-methyl-N-(5-phenyl-1H-1,2,4-triazol-3-yl)propanamide | CAS Registry Number: 62400-37-7
Synonyms: CTK2C0544
| Molecular Formula: | C16H22N4O | Molecular Weight: | 286.372080 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MIMGOUONPPQJNM-UHFFFAOYSA-N
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(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) | |
(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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(0 suppliers)
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) | |
(0 suppliers)
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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(0 suppliers)
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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| (1 supplier) | |
(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) | |
(0 suppliers)
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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(0 suppliers)
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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