| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: N-[4-(5-cyano-1-methylpyrrol-2-yl)phenyl]-2-methylpropanamide | CAS Registry Number: 921631-41-6
Synonyms: CHEMBL2203824, Propanamide, N-[4-(5-cyano-1-methyl-1H-pyrrol-2-yl)phenyl]-2-methyl-, AGN-PC-00RWRT, SureCN3168119, CTK3H0687
| Molecular Formula: | C16H17N3O | Molecular Weight: | 267.325680 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GKDVKPGBVTYGCC-UHFFFAOYSA-N
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IUPAC Name: N-[4-(5-methyl-4-phenyltriazol-1-yl)phenyl]propanamide | CAS Registry Number: 89778-90-5
Synonyms: ACMC-20lqa4, AGN-PC-00L810, CTK2J0589
| Molecular Formula: | C18H18N4O | Molecular Weight: | 306.361720 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DSSLTZCFHITVRA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-[4-(5-phenyltriazol-1-yl)phenyl]propanamide | CAS Registry Number: 89779-02-2
Synonyms: ACMC-20lqac, AGN-PC-00L811, CTK2J0581
| Molecular Formula: | C17H16N4O | Molecular Weight: | 292.335140 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RKFBLCDBABDWHB-UHFFFAOYSA-N
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IUPAC Name: N-(4-sulfamoylphenyl)propanamide | CAS Registry Number: 4708-37-6
Synonyms: N-(4-sulfamoylphenyl)propanamide, CHEMBL278395, AO-080/11989809, 4-propionamidobenzenesulfonamide, AC1LI2CK, SCHEMBL13263684, 4-Propionamido-benzenesulfonamide, aromatic sulfonamide compound 10, BDBM16645, MolPort-001-490-167, ZINC381801, DNC005750, N-(4-Sulfamoyl-phenyl)-propionamide, AKOS003252339, MCULE-9928658311, N-[4-(aminosulfonyl)phenyl]propanamide, ST45021659, Z27682767
| Molecular Formula: | C9H12N2O3S | Molecular Weight: | 228.266 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: KEFCIQSZJXXOLO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methyl-N-(4-sulfamoylphenyl)propanamide | CAS Registry Number: 114841-20-2
Synonyms: ACMC-20mkv1, 2-methyl-N-(4-sulfamoylphenyl)propanamide, AC1MM1G7, SureCN13391029, CHEMBL23417, aromatic sulfonamide compound 12, CTK0G0891, DNC005752, N-(4-Sulfamoyl-phenyl)-isobutyramide, AKOS003848097, MCULE-4244298519
| Molecular Formula: | C10H14N2O3S | Molecular Weight: | 242.294760 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: VVHPZBGPXIXCQI-UHFFFAOYSA-N
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IUPAC Name: N-[4-(chloromethyl)-1,3-thiazol-2-yl]propanamide | CAS Registry Number: 92926-65-3
Synonyms: ACMC-20lwtk, CTK3F6962, AKOS009312079
| Molecular Formula: | C7H9ClN2OS | Molecular Weight: | 204.677160 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SAEBAJRFRUNPOD-UHFFFAOYSA-N
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IUPAC Name: N-[4-(dimethylamino)phenyl]-2,2-dimethylpropanamide | CAS Registry Number: 173317-62-9
Synonyms: N-[4-(dimethylamino)phenyl]-2,2-dimethylpropanamide, AC1N5BN9, AC1Q3WE7, SureCN13678092, CTK0A7705, AKOS003863934, KB-119095, N-(4-dimethylaminophenyl)-2,2-dimethylpropanamide, Propanamide, N-[4-(dimethylamino)phenyl]-2,2-dimethyl-
| Molecular Formula: | C13H20N2O | Molecular Weight: | 220.310700 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DVRNFYCNZSSUTP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[4-(dimethylamino)phenyl]-2-methylpropanamide | CAS Registry Number: 7160-15-8
Synonyms: N-[4-(dimethylamino)phenyl]-2-methylpropanamide, ST50919525, ZINC00442363, AC1LI4LH, CBMicro_015766, SureCN8738834, Oprea1_506204, CTK2G2537, MolPort-001-503-305, STK412362, AKOS003271957, MCULE-1314974036, BIM-0015833.P001, KB-103715, N-(4-dimethylaminophenyl)-2-methylpropanamide
| Molecular Formula: | C12H18N2O | Molecular Weight: | 206.284120 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: POEXRFGMWMMYIF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[4-(ethoxymethyl)piperidin-4-yl]-N-phenylpropanamide | CAS Registry Number: 61086-20-2
Synonyms: SureCN11565106, CTK2E7257
| Molecular Formula: | C17H26N2O2 | Molecular Weight: | 290.400540 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KTBOXWNWIXXKSW-UHFFFAOYSA-N
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IUPAC Name: N-[4-(methoxymethyl)-1-methylpiperidin-4-yl]-N-phenylpropanamide | CAS Registry Number: 61087-02-3
Synonyms: CTK2E7252
| Molecular Formula: | C17H26N2O2 | Molecular Weight: | 290.400540 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LKMIPEOPJREOBW-UHFFFAOYSA-N
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IUPAC Name: N-[4-(methoxymethyl)-1-phenylpiperidin-4-yl]-N-phenylpropanamide | CAS Registry Number: 144037-62-7
Synonyms: ACMC-20n3j2, CTK0B3635
| Molecular Formula: | C22H28N2O2 | Molecular Weight: | 352.469920 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OXSWOGFECDXVAC-UHFFFAOYSA-N
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IUPAC Name: N-[4-[(3,6-dichloropyridin-2-yl)methoxy]phenyl]propanamide | CAS Registry Number: 58803-96-6
Synonyms: CTK1E8869
| Molecular Formula: | C15H14Cl2N2O2 | Molecular Weight: | 325.189860 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZTJLRYIWRROPFL-UHFFFAOYSA-N
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IUPAC Name: N-[4-(6-chloropyridin-2-yl)oxyphenyl]propanamide | CAS Registry Number: 57191-42-1
Synonyms: CTK1F2664
| Molecular Formula: | C14H13ClN2O2 | Molecular Weight: | 276.718220 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HVTKQLFESMFRSO-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-3-chloropropanamide | CAS Registry Number: 104246-30-2
Synonyms: AC1NQ3DR, MolPort-019-096-957, ALBB-019035, ZINC5900057, ZX-AN034758, MFCD03379901, AKOS003873904, N-[4-(acetylsulfamoyl)phenyl]-3-chloropropanamide, N-{4-[(Acetylamino)sulfonyl]phenyl}-3-chloropropanamide, N-{4-[(Acetylamino)sulfonyl]-phenyl}-3-chloropropanamide
| Molecular Formula: | C11H13ClN2O4S | Molecular Weight: | 304.745 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ZIDYNWALMOWJPS-UHFFFAOYSA-N
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IUPAC Name: N-[4-(dimethylsulfamoyl)phenyl]-N-methylpropanamide | CAS Registry Number: 74746-43-3
Synonyms: CTK2G9795
| Molecular Formula: | C12H18N2O3S | Molecular Weight: | 270.347920 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZCPRMRBJNJMHRJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-[4-[(2-benzoylphenyl)sulfamoyl]phenyl]-2-oxopropanamide | CAS Registry Number: 827577-61-7
Synonyms: CTK3D6670, Propanamide, N-[4-[[(2-benzoylphenyl)amino]sulfonyl]phenyl]-2-oxo-
| Molecular Formula: | C22H18N2O5S | Molecular Weight: | 422.453720 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: LNKTXQOKCSOXSW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-3-phenylsulfanylpropanamide | CAS Registry Number: 104246-52-8
Synonyms: F1750-0103, AC1M2MYI, Oprea1_044848, Oprea1_873817, MolPort-003-073-761, ZINC2709541, AKOS024609359, MCULE-9872156794, N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-3-phenylsulfanylpropanamide, N-(4-(N-(4-methylpyrimidin-2-yl)sulfamoyl)phenyl)-3-(phenylthio)propanamide
| Molecular Formula: | C20H20N4O3S2 | Molecular Weight: | 428.525 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: URZLITLCUWMIGU-UHFFFAOYSA-N
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