| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: N-[2-(2-hydroxyethylamino)ethyl]propanamide | CAS Registry Number: 82154-70-9
Synonyms: CTK3E2132
| Molecular Formula: | C7H16N2O2 | Molecular Weight: | 160.214140 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: GWVQHWBSTSBMDB-UHFFFAOYSA-N
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IUPAC Name: N-[2-[2-(4-methoxyphenyl)ethynyl]-5-nitrophenyl]propanamide | CAS Registry Number: 149172-15-6
Synonyms: ACMC-20n5mf, CTK0B1881
| Molecular Formula: | C18H16N2O4 | Molecular Weight: | 324.330640 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ZKXWFGIOQPWLQA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-[2-[2-(4-methoxyphenyl)ethynyl]-5-nitrophenyl]-2-methylpropanamide | CAS Registry Number: 149172-16-7
Synonyms: ACMC-20n5mg, CTK0B1880
| Molecular Formula: | C19H18N2O4 | Molecular Weight: | 338.357220 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: UYFDCXWTGONMNN-UHFFFAOYSA-N
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IUPAC Name: N-[2-(2-pyridin-2-ylphenyl)-3H-benzimidazol-5-yl]propanamide | CAS Registry Number: 824395-07-5
Synonyms: SureCN2978014, AGN-PC-007AS8, CTK3D9674, N-[2-(2-pyridin-2-ylphenyl)-3H-benzimidazol-5-yl]propanamide, Propanamide, N-[2-[2-(2-pyridinyl)phenyl]-1H-benzimidazol-5-yl]-
| Molecular Formula: | C21H18N4O | Molecular Weight: | 342.393820 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: CHSLMEKDAHNKFQ-UHFFFAOYSA-N
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IUPAC Name: N-[2-(3-benzylphenyl)ethyl]propanamide | CAS Registry Number: 920317-75-5
Synonyms: Propanamide, N-[2-[3-(phenylmethyl)phenyl]ethyl]-, AGN-PC-00SX7Q, CHEMBL215252, CTK3H1685
| Molecular Formula: | C18H21NO | Molecular Weight: | 267.365440 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: LYFVZZBFUOXIGL-UHFFFAOYSA-N
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IUPAC Name: N-[2-(ditert-butylamino)ethyl]propanamide | CAS Registry Number: 89272-99-1
Synonyms: ACMC-20lk9w, CTK2J8177
| Molecular Formula: | C13H28N2O | Molecular Weight: | 228.374220 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LXXIHKXGYCDGPW-UHFFFAOYSA-N
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IUPAC Name: N-[2-bromo-4-(bromomethyl)phenyl]-2,2-dimethylpropanamide | CAS Registry Number: 139058-19-8
Synonyms: N-(2-bromo-4-(bromomethyl)phenyl)-2,2-dimethylpropanamide
| Molecular Formula: | C12H15Br2NO | Molecular Weight: | 349.066 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: KXWYBZUPVIPFMB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2R)-N-[2-chloro-4-ethylsulfonyl-3-(4-methylpiperazin-1-yl)phenyl]-3,3,3-trifluoro-2-hydroxy-2-methylpropanamide | CAS Registry Number: 500577-21-9
Synonyms: SureCN5448234, CTK4J2021, AG-F-67804
| Molecular Formula: | C17H23ClF3N3O4S | Molecular Weight: | 457.895430 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 9 |
InChIKey: OFTTZTJKIFFLDN-MRXNPFEDSA-N
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(1 supplier)
IUPAC Name: (2R)-N-(2-chloro-4-ethylsulfonyl-3-fluorophenyl)-3,3,3-trifluoro-2-hydroxy-2-methylpropanamide | CAS Registry Number: 329925-77-1
Synonyms: SureCN5471649, CTK4G9678, AG-F-10756, Propanamide,N-[2-chloro-4-(ethylsulfonyl)-3-fluorophenyl]-3,3,3-trifluoro-2-hydroxy-2-methyl-, (2R)-
| Molecular Formula: | C12H12ClF4NO4S | Molecular Weight: | 377.739593 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: QDTNAUUGCQNAPX-LLVKDONJSA-N
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IUPAC Name: N-[2-formyl-4-(trifluoromethyl)phenyl]-2,2-dimethylpropanamide | CAS Registry Number: 106746-81-0
Synonyms: ACMC-20mai9, CTK0D6901
| Molecular Formula: | C13H14F3NO2 | Molecular Weight: | 273.250970 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: ACBUKTMFSKGPNK-UHFFFAOYSA-N
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IUPAC Name: N-(5-benzylsulfonyl-2-methoxyphenyl)propanamide | CAS Registry Number: 92921-33-0
Synonyms: ACMC-20lwt3, CTK3F6986
| Molecular Formula: | C17H19NO4S | Molecular Weight: | 333.402060 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: BKKPLYOABHWTGW-UHFFFAOYSA-N
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IUPAC Name: N-[3,4-bis(trifluoromethyl)phenyl]-2-methylpropanamide | CAS Registry Number: 61680-09-9
Synonyms: CTK2D4839
| Molecular Formula: | C12H11F6NO | Molecular Weight: | 299.212259 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: JTFBHYYDGQQGMO-UHFFFAOYSA-N
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IUPAC Name: N-[3-(5-sulfanylidene-2H-tetrazol-1-yl)phenyl]propanamide | CAS Registry Number: 128978-14-3
Synonyms: ACMC-20mt1j, AC1O6LFQ, SureCN14498626, CTK0C1601, MolPort-000-134-993, AKOS000802778, ASN 15447038, N-[3-(5-Mercapto-tetrazol-1-yl)-phenyl]-propionamide, N-[3-(5-sulfanylidene-2H-tetrazol-1-yl)phenyl]propanamide
| Molecular Formula: | C10H11N5OS | Molecular Weight: | 249.292240 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: MMVZXKVOIPGGQN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-[3-(3-methoxyphenyl)-3-phenylpropyl]propanamide | CAS Registry Number: 920317-84-6
Synonyms: Propanamide, N-[3-(3-methoxyphenyl)-3-phenylpropyl]-, AGN-PC-00SX7Y, CHEMBL218774, CTK3H1678
| Molecular Formula: | C19H23NO2 | Molecular Weight: | 297.391420 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UBHZOCWVPQNOBM-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: N-[3-(aminomethyl)phenyl]propanamide | CAS Registry Number: 918810-65-8
Synonyms: N-[3-(aminomethyl)phenyl]propanamide, Propanamide, N-[3-(aminomethyl)phenyl]-, AC1Q2RS9, SureCN4599573, AGN-PC-015T9R, CTK3H5851, MolPort-004-293-646, AKOS000129214, AG-C-17223, EN300-42882
| Molecular Formula: | C10H14N2O | Molecular Weight: | 178.230960 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: KCLAVYCHXJNDGC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-[3-(dimethylamino)-2,2-dimethylpropyl]-3-hydroxypropanamide | CAS Registry Number: 75005-60-6
Synonyms: CTK2G9482
| Molecular Formula: | C10H22N2O2 | Molecular Weight: | 202.293880 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ZNUDWYNEOUWWMX-UHFFFAOYSA-N
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IUPAC Name: N-[3-(dimethylamino)propyl]-3-(dodecyldisulfanyl)propanamide | CAS Registry Number: 639070-60-3
Synonyms: CTK2A7992, Propanamide, N-[3-(dimethylamino)propyl]-3-(dodecyldithio)-
| Molecular Formula: | C20H42N2OS2 | Molecular Weight: | 390.690280 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: BBUMECRBXTXDJE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-[3-(dimethylamino)propyl]-3-(2-hydroxyethylamino)propanamide | CAS Registry Number: 114616-08-9
Synonyms: ACMC-20mklm, CTK0G0946
| Molecular Formula: | C10H23N3O2 | Molecular Weight: | 217.308520 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: TULXMOHAQAWFBJ-UHFFFAOYSA-N
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