PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: N-[2-[7-[[(3R,4R)-4-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]piperidin-3-yl]oxymethyl]-3,4-dihydro-2H-quinolin-1-yl]ethyl]acetamide | CAS Registry Number: 304025-53-4
Synonyms: Ro-66-1168, SureCN5556763, CHEMBL1276275, CHEBI:812240, DNC011266, KB-74440, Acetamide,N-[2-[3,4-dihydro-7-[[[(3R,4R)-4-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]-3-piperidinyl]oxy]methyl]-1(2H)-quinolinyl]ethyl]-
Molecular Formula: | C36H47N3O5 | Molecular Weight: | 601.775480 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: YKAHCPSTICMMFK-ILFWFZRHSA-N
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IUPAC Name: N-[2-[3-(3-aminophenyl)-7-methoxynaphthalen-1-yl]ethyl]acetamide | CAS Registry Number: 225786-69-6
Synonyms: N-[2-[3-(3-aminophenyl)-7-methoxy-1-naphthyl]ethyl]acetamide, N-{2-[3-(3-aminophenyl)-7-methoxy-1-naphthyl]ethyl}acetamide, SureCN6246703, CHEMBL490188, CTK0I8426, CHEBI:591329, S24773, N-[2-[3-(3-aminophenyl)-7-methoxynaphthalen-1-yl]ethyl]acetamide, Acetamide, N-[2-[3-(3-aminophenyl)-7-methoxy-1-naphthalenyl]ethyl]-
Molecular Formula: | C21H22N2O2 | Molecular Weight: | 334.411580 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: RUYDBTKHRKQOLY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [3-(2-acetamidophenyl)-1-methyl-2-oxopyrrolidin-3-yl] acetate | CAS Registry Number: 62209-21-6
Synonyms: CTK2C5001
Molecular Formula: | C15H18N2O4 | Molecular Weight: | 290.314420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: FIIFEJADRFNBOE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [3-[2-[acetyl(methyl)amino]-1-hydroxyethyl]phenyl] acetate | CAS Registry Number: 25333-66-8
Synonyms: CTK0I6834
Molecular Formula: | C13H17NO4 | Molecular Weight: | 251.278380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: KVAFKSASZHHVHI-UHFFFAOYSA-N
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IUPAC Name: N-[2-[3-(trifluoromethyl)phenyl]pyrimidin-5-yl]acetamide | CAS Registry Number: 827322-75-8
Synonyms: SureCN6259141, CTK3D6957, Acetamide, N-[2-[3-(trifluoromethyl)phenyl]-5-pyrimidinyl]-
Molecular Formula: | C13H10F3N3O | Molecular Weight: | 281.233210 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: TUJCSIZGAVFECB-UHFFFAOYSA-N
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IUPAC Name: N-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]acetamide | CAS Registry Number: 106433-45-8
Synonyms: ACMC-20ma5b, CTK0D7241
Molecular Formula: | C16H21FN2O2 | Molecular Weight: | 292.348543 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ATMGQEXLLGMGKE-UHFFFAOYSA-N
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IUPAC Name: [4-(2-acetamido-1-hydroxyethyl)phenyl] acetate | CAS Registry Number: 33141-16-1
Synonyms: CTK1B1927
Molecular Formula: | C12H15NO4 | Molecular Weight: | 237.251800 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: WKUKBMQCIDCIAI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: [4-(2-acetamidocyclopropyl)phenyl] acetate | CAS Registry Number: 138249-12-4
Synonyms: ACMC-20bhon, AC1LBOLV, 4-[2-(Acetylamino)cyclopropyl]phenyl acetate, CTK0B8510, N,O-Diacetyl-4-hydroxytranylcypromine, AG-J-39182, [4-(2-acetamidocyclopropyl)phenyl] acetate
Molecular Formula: | C13H15NO3 | Molecular Weight: | 233.263100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: UUJSDJDCCITUMY-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: [4-(2-acetamidoethyl)phenyl] acetate | CAS Registry Number: 14383-56-3
Synonyms: ZINC00168400, AC1LB6UD, Maybridge1_004856, SureCN6965266, CTK0E9861, HMS555E16, MolPort-002-907-596, [4-(2-acetamidoethyl)phenyl] acetate, AG-J-27527, KM06677, 4-[2-(Acetylamino)ethyl]phenyl acetate, Acetamide, N-(p-hydroxyphenethyl)-, acetate (ester)
Molecular Formula: | C12H15NO3 | Molecular Weight: | 221.252400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RNDRBPVTMKQIBA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide | CAS Registry Number: 25199-38-6
Synonyms: 2-(2,4-dichlorophenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide, AC1LPLFO, Oprea1_551644, SCHEMBL11887693, MolPort-001-562-885, ZINC1134745, STK066263, AKOS003304516, MCULE-8892809251, ST50619040, Z19743412, N~1~-[4-(aminosulfonyl)phenethyl]-2-(2,4-dichlorophenoxy)acetamide
Molecular Formula: | C16H16Cl2N2O4S | Molecular Weight: | 403.274 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: UOJAWHPOCWWONS-UHFFFAOYSA-N
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IUPAC Name: N-[1-[4-(dimethylamino)phenyl]-2-methylpropan-2-yl]acetamide | CAS Registry Number: 55875-49-5
Synonyms: AC1MCG2A, Maybridge2_000781, MixCom4_000226, SureCN11846076, CTK1F5736, CCG-50810, IDI1_001970, SR-01000640155-1, N-[1-(4-dimethylaminophenyl)-2-methylpropan-2-yl]acetamide
Molecular Formula: | C14H22N2O | Molecular Weight: | 234.337280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IGLVJAAYEQRNPL-UHFFFAOYSA-N
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IUPAC Name: N-[2-(4-ethylsulfanyl-5-hydroxy-2-methoxyphenyl)ethyl]acetamide | CAS Registry Number: 672307-54-9
Synonyms: CTK1H8410, Acetamide, N-[2-[4-(ethylthio)-5-hydroxy-2-methoxyphenyl]ethyl]-
Molecular Formula: | C13H19NO3S | Molecular Weight: | 269.359860 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: DDBUFJVEYUBRAN-UHFFFAOYSA-N
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IUPAC Name: N-[1-[4-(hydroxymethyl)phenyl]propan-2-yl]acetamide | CAS Registry Number: 61630-04-4
Synonyms: SureCN11471817, CTK2D5932
Molecular Formula: | C12H17NO2 | Molecular Weight: | 207.268880 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: MJJLKVBFIZUNJB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-[2-[4-(hydroxymethyl)phenyl]ethyl]acetamide | CAS Registry Number: 61629-91-2
Synonyms: SureCN5987671, AGN-PC-01VT82, CTK2D5940
Molecular Formula: | C11H15NO2 | Molecular Weight: | 193.242300 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: WRDNIPIOGHZYMD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-[2-[4-(hydroxymethyl)phenyl]ethyl]-N-methylacetamide | CAS Registry Number: 61630-13-5
Synonyms: SureCN11474307, CTK2D5927
Molecular Formula: | C12H17NO2 | Molecular Weight: | 207.268880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: FODUKLMOILCSDX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[2-[4-(methylamino)piperidin-1-yl]-5-nitrophenyl]acetamide | CAS Registry Number: 140245-52-9
Synonyms: ACMC-20mzja, CTK0F1461
Molecular Formula: | C14H20N4O3 | Molecular Weight: | 292.333600 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: PBODSMRYNGUQDB-UHFFFAOYSA-N
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IUPAC Name: N-[2-[4-(10-bromodecoxy)phenyl]ethyl]acetamide | CAS Registry Number: 88138-59-4
Synonyms: AGN-PC-00LJ4R, CTK3B7181
Molecular Formula: | C20H32BrNO2 | Molecular Weight: | 398.377580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZQSPPOOMQANIBE-UHFFFAOYSA-N
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IUPAC Name: N-[2-[4-(5-bromopentoxy)phenyl]ethyl]acetamide | CAS Registry Number: 88138-58-3
Synonyms: AGN-PC-00LJ4Q, CTK3B7182
Molecular Formula: | C15H22BrNO2 | Molecular Weight: | 328.244680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LOHNMPSCGRXLRD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[2-[4-(8-bromooctoxy)phenyl]ethyl]acetamide | CAS Registry Number: 88212-88-8
Synonyms: AGN-PC-00LJ4P, CTK3B6031
Molecular Formula: | C18H28BrNO2 | Molecular Weight: | 370.324420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NAFHXRRFFTWCQG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[2-[4-(cyclohexylsulfamoyl)phenyl]ethyl]acetamide | CAS Registry Number: 112557-10-5
Synonyms: ACMC-20mgj0, AGN-PC-00O3EW, CTK0D1512
Molecular Formula: | C16H24N2O3S | Molecular Weight: | 324.438360 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: RZDZKENPPYUSJN-UHFFFAOYSA-N
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