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CHEMICAL products beginning with : B
50151 to 50200 of 163318 results  Page: << Previous 50 Results 1000 1001 1002 1003 [1004] 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzeneacetamide, 2-chloro-N-ethyl-N-(1-phenylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-chlorophenyl)-N-ethyl-N-(1-phenylethyl)acetamide | CAS Registry Number: 88066-49-3
Synonyms: AGN-PC-00LRRT, CTK3B8850

Molecular Formula: C18H20ClNOMolecular Weight: 301.810500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WIJNRBUHWJPIFH-UHFFFAOYSA-N

88066-49-3
Benzeneacetamide, 2-chloro-N-methyl-N-[1-(4-methylphenyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(2-chlorophenyl)-N-methyl-N-[1-(4-methylphenyl)ethyl]acetamide | CAS Registry Number: 88066-62-0
Synonyms: AGN-PC-00LRS4, CTK3B8838

Molecular Formula: C18H20ClNOMolecular Weight: 301.810500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IDRWGYNKWKWXRE-UHFFFAOYSA-N

88066-62-0
Benzeneacetamide, 2-chloro-N-methyl-N-[1-(4-nitrophenyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(2-chlorophenyl)-N-methyl-N-[1-(4-nitrophenyl)ethyl]acetamide | CAS Registry Number: 88066-68-6
Synonyms: AGN-PC-00LRSA, CTK3B8832

Molecular Formula: C17H17ClN2O3Molecular Weight: 332.781480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GHEFWYGCNLIOGV-UHFFFAOYSA-N

88066-68-6
BENZENEACETAMIDE, 2-ETHOXY--ALPHA--HYDROXY- (1 supplier)
Compound Structure IUPAC Name: 2-(2-ethoxyphenyl)-2-hydroxyacetamide | CAS Registry Number: 412023-79-1
Synonyms: AKOS011505973, 2-(2-Ethoxyphenyl)-2-hydroxyacetamide, KB-279724

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LONSDNPEKYZTQL-UHFFFAOYSA-N

412023-79-1
Benzeneacetamide, 2-fluoro- (8 suppliers)
Compound Structure IUPAC Name: 2-(2-fluorophenyl)acetamide | CAS Registry Number: 326-63-6
Synonyms: 2-(2-fluorophenyl)acetamide, AC1Q4ZKA, SureCN1031721, CTK1B9074, MolPort-005-718-266, ZINC33029051, AKOS008937838, MCULE-5223110999, EN300-67655

Molecular Formula: C8H8FNOMolecular Weight: 153.153623 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DJSDMLCYBAQMCB-UHFFFAOYSA-N

326-63-6
BENZENEACETAMIDE, 2-FLUORO--ALPHA--HYDROXY- (1 supplier)
Compound Structure IUPAC Name: 2-(2-fluorophenyl)-2-hydroxyacetamide | CAS Registry Number: 703-43-5
Synonyms: SCHEMBL6774538, AKOS011506732, 2-(2-fluorophenyl)-2-hydroxyacetamide, KB-279750

Molecular Formula: C8H8FNO2Molecular Weight: 169.153023 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WFZICMDFFOXVTI-UHFFFAOYSA-N

703-43-5
BENZENEACETAMIDE, 2-FLUORO--ALPHA--HYDROXY-6-(TRIFLUOROMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-fluoro-6-(trifluoromethyl)phenyl]-2-hydroxyacetamide | CAS Registry Number: 251366-95-7
Synonyms: SCHEMBL7563011, KB-282310, 2-[2-fluoro-6-(trifluoromethyl)phenyl]-2-hydroxyacetamide

Molecular Formula: C9H7F4NO2Molecular Weight: 237.150993 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YHTRBJSDMKDBAZ-UHFFFAOYSA-N

251366-95-7
Benzeneacetamide, 2-fluoro-N-[1-methyl-1-(1-naphthalenyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(2-fluorophenyl)-N-(2-naphthalen-1-ylpropan-2-yl)acetamide | CAS Registry Number: 91892-70-5
Synonyms: ACMC-20lv4x, AGN-PC-00PSVS, CTK3G3398

Molecular Formula: C21H20FNOMolecular Weight: 321.388003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RDMMGINKHJUQJR-UHFFFAOYSA-N

91892-70-5
Benzeneacetamide, 2-fluoro-N-[1-methyl-1-(2-naphthalenyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(2-fluorophenyl)-N-(2-naphthalen-2-ylpropan-2-yl)acetamide | CAS Registry Number: 90299-08-4
Synonyms: AGN-PC-00LZTC, CTK3I2206

Molecular Formula: C21H20FNOMolecular Weight: 321.388003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KLMUPSSJTQRJCQ-UHFFFAOYSA-N

90299-08-4
Benzeneacetamide, 2-hydroxy-a-(phenylamino)- (0 suppliers)61158-21-2
BENZENEACETAMIDE, 2-HYDROXY-N,N-BIS[(1S)-1-PHENYLETHYL]- (1 supplier)
Compound Structure IUPAC Name: 2-(2-hydroxyphenyl)-N,N-bis[(1S)-1-phenylethyl]acetamide | CAS Registry Number: 543681-06-7
Synonyms: CTK1E3264, Benzeneacetamide, 2-hydroxy-N,N-bis[(1S)-1-phenylethyl]-

Molecular Formula: C24H25NO2Molecular Weight: 359.460800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JIQWHISDIDOJIJ-OALUTQOASA-N

543681-06-7
BENZENEACETAMIDE, 2-HYDROXY-N-[(1S)-1-PHENYLETHYL]- (1 supplier)
Compound Structure IUPAC Name: 2-(2-hydroxyphenyl)-N-[(1S)-1-phenylethyl]acetamide | CAS Registry Number: 543681-05-6
Synonyms: CTK1E3265, Benzeneacetamide, 2-hydroxy-N-[(1S)-1-phenylethyl]-

Molecular Formula: C16H17NO2Molecular Weight: 255.311680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HRASDRZIBLDZSF-LBPRGKRZSA-N

543681-05-6
Benzeneacetamide, 2-hydroxy-N-[1-(phenylmethyl)-4-piperidinyl]- (1 supplier)
Compound Structure IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-(2-hydroxyphenyl)acetamide | CAS Registry Number: 132862-44-3
Synonyms: ACMC-20mupa, CHEMBL311579, CTK0C0555, CHEBI:223641

Molecular Formula: C20H24N2O2Molecular Weight: 324.416760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QAVLAMQSUHTFQF-UHFFFAOYSA-N

132862-44-3
Benzeneacetamide, 2-iodo-a-(4-nitrophenyl)- (0 suppliers)89431-09-4
Benzeneacetamide, 2-iodo-N,N-dimethyl- (4 suppliers)
Compound Structure IUPAC Name: 2-(2-iodophenyl)-N,N-dimethylacetamide | CAS Registry Number: 75117-26-9
Synonyms: AGN-PC-00JXHN, SureCN3827620, CTK2G1169

Molecular Formula: C10H12INOMolecular Weight: 289.112850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BPDRJYYNQKBYBG-UHFFFAOYSA-N

75117-26-9
Benzeneacetamide, 2-methoxy-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-(2-methoxyphenyl)-N,N-dimethylacetamide | CAS Registry Number: 84966-79-0
Synonyms: AC1MOYGK, SureCN8567854, CTK2I4760, AKOS008933181, MCULE-1595132909, 2-(2-methoxyphenyl)-N,N-dimethylacetamide, T6199971

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HFAAIQTVYTUPRW-UHFFFAOYSA-N

84966-79-0
Benzeneacetamide, 2-methoxy-N-[1-methyl-1-(2-naphthalenyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(2-methoxyphenyl)-N-(2-naphthalen-2-ylpropan-2-yl)acetamide | CAS Registry Number: 90299-11-9
Synonyms: AGN-PC-00LZTE, CTK3I2204

Molecular Formula: C22H23NO2Molecular Weight: 333.423520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MMZLFKGCBUENGN-UHFFFAOYSA-N

90299-11-9
Benzeneacetamide, 2-methoxy-N-[1-methyl-1-(4-methylphenyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(2-methoxyphenyl)-N-[2-(4-methylphenyl)propan-2-yl]acetamide | CAS Registry Number: 79998-70-2
Synonyms: CTK2F9204

Molecular Formula: C19H23NO2Molecular Weight: 297.391420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FMFJHAJVJDGICW-UHFFFAOYSA-N

79998-70-2
Benzeneacetamide, 2-methyl-N-(1-methyl-1-phenylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-methylphenyl)-N-(2-phenylpropan-2-yl)acetamide | CAS Registry Number: 77245-86-4
Synonyms: AGN-PC-00KZCG, CTK2G0294

Molecular Formula: C18H21NOMolecular Weight: 267.365440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PQZUEKFPVZGOMG-UHFFFAOYSA-N

77245-86-4
Benzeneacetamide, 2-methyl-N-[1-methyl-1-(2-naphthalenyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(2-methylphenyl)-N-(2-naphthalen-2-ylpropan-2-yl)acetamide | CAS Registry Number: 90299-10-8
Synonyms: AGN-PC-00LZTD, CTK3I2205

Molecular Formula: C22H23NOMolecular Weight: 317.424120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AMCIZIOOBGVXMA-UHFFFAOYSA-N

90299-10-8
Benzeneacetamide, 2-methyl-N-[1-methyl-1-(3-methylphenyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(2-methylphenyl)-N-[2-(3-methylphenyl)propan-2-yl]acetamide | CAS Registry Number: 79998-30-4
Synonyms: CTK2F9210

Molecular Formula: C19H23NOMolecular Weight: 281.392020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UKYCMUINBYKTGT-UHFFFAOYSA-N

79998-30-4
Benzeneacetamide, 2-methyl-N-[4-(5-oxazolyl)phenyl]- (3 suppliers)
Compound Structure IUPAC Name: 2-(2-methylphenyl)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide | CAS Registry Number: 1626923-39-4
Synonyms: ZINC133173263, A1-03461

Molecular Formula: C18H16N2O2Molecular Weight: 292.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VUSRWZGYIUXZNO-UHFFFAOYSA-N

1626923-39-4
Benzeneacetamide, 2-nitro-N-(2-oxoethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-nitrophenyl)-N-(2-oxoethyl)acetamide | CAS Registry Number: 67099-38-1
Synonyms: CTK1H8753

Molecular Formula: C10H10N2O4Molecular Weight: 222.197400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UJUWMIVQWXSJFP-UHFFFAOYSA-N

67099-38-1
BENZENEACETAMIDE, 2-NITRO-N-[1-(PHENYLMETHYL)-4-PIPERIDINYL]- (1 supplier)
Compound Structure IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-(2-nitrophenyl)acetamide | CAS Registry Number: 208184-80-9
Synonyms: ST50895458, N-(1-benzylpiperidin-4-yl)-2-(2-nitrophenyl)acetamide, AC1M2S5V, SureCN2315613, MLS001008051, CHEMBL305728, CTK0J8376, CHEBI:223698, MolPort-001-615-866, HMS2834J24, STK465514, AKOS001216943, MCULE-5913118384, SMR000498232, T5518776, 2-(2-nitrophenyl)-N-[1-benzyl(4-piperidyl)]acetamide, N-(1-benzyl-4-piperidinyl)-2-(2-nitrophenyl)acetamide, Benzeneacetamide, 2-nitro-N-[1-(phenylmethyl)-4-piperidinyl]-

Molecular Formula: C20H23N3O3Molecular Weight: 353.414920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TZOIMAXWWXASDX-UHFFFAOYSA-N

208184-80-9
Benzeneacetamide, 2-phenoxy- (1 supplier)
Compound Structure IUPAC Name: 2-(2-phenoxyphenyl)acetamide | CAS Registry Number: 62551-13-7
Synonyms: SureCN1258981, CTK2B7540

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZLOWPOSPVLIICK-UHFFFAOYSA-N

62551-13-7
Benzeneacetamide, 3,4-dichloro-N-(2,4-diamino-6-quinazolinyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2,4-diaminoquinazolin-6-yl)-2-(3,4-dichlorophenyl)acetamide | CAS Registry Number: 55096-39-4
Synonyms: CHEMBL6940, SureCN10479133, CTK1F7521

Molecular Formula: C16H13Cl2N5OMolecular Weight: 362.213320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DMFIFRJKTMUJGR-UHFFFAOYSA-N

55096-39-4
BENZENEACETAMIDE, 3,4-DIHYDROXY-ALPHA-PROPYL-, (R)- (3 suppliers)
Compound Structure IUPAC Name: (2R)-2-(3,4-dihydroxyphenyl)pentanamide | CAS Registry Number: 117406-77-6
Synonyms: (2R)-2-(3,4-dihydroxyphenyl)pentanamide, 154-62-1, Benzeneacetamide,3,4-dihydroxy-a-propyl-,(aR)-, AC1OCV3G, UNII-URL3839RBV, CTK4B0266, ZINC00402839, AG-D-39297, 2-(3,4-Dihydroxyphenyl)valeramide, (R)-, (2R)-2-[3,4-bis(oxidanyl)phenyl]pentanamide, Benzeneacetamide,3,4-dihydroxy-a-propyl-,(R)-, A809557, Benzeneacetamide, 3,4-dihydroxy-alpha-propyl-, (alphaR)-

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GDXQWRJYXZXWMT-MRVPVSSYSA-N

117406-77-6
BENZENEACETAMIDE, 3,4-DIHYDROXY-ALPHA-PROPYL-, (S)- (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-(3,4-dihydroxyphenyl)pentanamide | CAS Registry Number: 117406-76-5
Synonyms: ZINC00402838, Benzeneacetamide,3,4-dihydroxy-a-propyl-,(aS)-, AC1NT5GO, UNII-E9SJV1Y361, CTK4B0265, 154-62-1, AG-D-39296, (2S)-2-(3,4-dihydroxyphenyl)pentanamide, 2-(3,4-Dihydroxyphenyl)valeramide, (S)-, Benzeneacetamide,3,4-dihydroxy-a-propyl-,(S)-, Benzeneacetamide, 3,4-dihydroxy-alpha-propyl-, (alphaS)-, InChI=1/C11H15NO3/c1-2-3-8(11(12)15)7-4-5-9(13)10(14)6-7/h4-6,8,13-14H,2-3H2,1H3,(H2,12,15

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GDXQWRJYXZXWMT-QMMMGPOBSA-N

117406-76-5
BENZENEACETAMIDE, 3,4-DIHYDROXY-N-PROPYL- (3 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydroxyphenyl)-N-propylacetamide | CAS Registry Number: 125789-89-1
Synonyms: AGN-PC-003VQD, CTK4B4808, AG-D-54326, 2-(3,4-dihydroxyphenyl)-N-propylacetamide

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RQOSYKDYTXPDRK-UHFFFAOYSA-N

125789-89-1
BENZENEACETAMIDE, 3,5-DIAMINO--ALPHA--HYDROXY-2,4,6-TRIIODO- (2 suppliers)
Compound Structure IUPAC Name: 2-(3,5-diamino-2,4,6-triiodophenyl)-2-hydroxyacetamide | CAS Registry Number: 304851-93-2
Synonyms: SCHEMBL6247811, KB-279924, 2-(3,5-Diamino-2,4,6-triiodophenyl)-2-hydroxyacetamide

Molecular Formula: C8H8I3N3O2Molecular Weight: 558.881430 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: HHHMHLVDAHUJOB-UHFFFAOYSA-N

304851-93-2
BENZENEACETAMIDE, 3-(CHLOROACETYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-[3-(2-chloroacetyl)phenyl]acetamide | CAS Registry Number: 342422-38-2
Synonyms: 3-(CHLOROACETYL)-BENZENEACETAMIDE, CTK4H1975, Benzeneacetamide,3-(2-chloroacetyl)-, AG-F-16274, Benzeneacetamide,3-(chloroacetyl)- (9CI)

Molecular Formula: C10H10ClNO2Molecular Weight: 211.644900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WLSWITXOQVQNER-UHFFFAOYSA-N

342422-38-2
BENZENEACETAMIDE, 3-(TRIFLUOROMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 6-propyl-1,3-benzodioxole-5-carboxylic acid | CAS Registry Number: 23505-33-1
Synonyms: 6-propyl-1,3-benzodioxole-5-carboxylic acid, AC1Q5TTY, AC1L4Q6P, CTK1A7538, AR-1H2565, AG-J-14686, 1,3-Benzodioxole-5-carboxylicacid, 6-propyl-, Piperonylicacid, 6-propyl- (8CI); 6-Propylpiperonylic acid; Ba 51-090209

Molecular Formula: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OZBIIVWWHANCTE-UHFFFAOYSA-N

23505-33-1
BENZENEACETAMIDE, 3-AMINO-N-(1-NAPHTHALENYLMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 2-(3-aminophenyl)-N-(naphthalen-1-ylmethyl)acetamide | CAS Registry Number: 602329-00-0
Synonyms: SureCN11626773, CTK1J0311, Benzeneacetamide, 3-amino-N-(1-naphthalenylmethyl)-

Molecular Formula: C19H18N2OMolecular Weight: 290.359020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FNYJBJLZJIHJPR-UHFFFAOYSA-N

602329-00-0
Benzeneacetamide, 3-benzoyl-a-methyl-N-(1-piperidinylmethyl)- (0 suppliers)192871-06-0
Benzeneacetamide, 3-benzoyl-a-methyl-N-(4-methyl-2-pyridinyl)-,monohydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(3-benzoylphenyl)-N-(4-methylpyridin-2-yl)propanamide;hydrochloride | CAS Registry Number: 59512-37-7
Synonyms: Piketoprofen hydrochloride, Calmatel (cream), Triparsean (TN), UNII-0743PU79JW, Piketoprofen hydrochloride [MI], Piketoprofen hydrochloride, (+/-)-, D08375, 3-Benzoyl-alpha-methyl-N-(4-methyl-2-pyridinyl)benzeneacetamide hydrochloride, Benzeneacetamide, 3-benzoyl-alpha-methyl-N-(4-methyl-2-pyridinyl)-, hydrochloride (1:1)

Molecular Formula: C22H21ClN2O2Molecular Weight: 380.867340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IPJQOSVBWMGLAM-UHFFFAOYSA-N

59512-37-7
Benzeneacetamide, 3-benzoyl-N-(1,1,3-trioxido-2-benzothiazolyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(3-benzoylphenyl)-N-(3-hydroxy-1,1-dioxo-1,3-benzothiazol-2-ylidene)acetamide | CAS Registry Number: 60576-15-0
Synonyms: CTK2E9940

Molecular Formula: C22H16N2O5SMolecular Weight: 420.437840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TTWKKBVXRABUAC-UHFFFAOYSA-N

60576-15-0
Benzeneacetamide, 3-benzoyl-N-(3-hydroxy-2-pyridinyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(3-benzoylphenyl)-N-(3-hydroxypyridin-2-yl)acetamide | CAS Registry Number: 60609-42-9
Synonyms: CTK2E9810

Molecular Formula: C20H16N2O3Molecular Weight: 332.352640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BJYSANPOFQBZDR-UHFFFAOYSA-N

60609-42-9
Benzeneacetamide, 3-benzoyl-N-(4,5-dihydro-2-thiazolyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(3-benzoylphenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide | CAS Registry Number: 59512-30-0
Synonyms: CTK1E7231

Molecular Formula: C18H16N2O2SMolecular Weight: 324.396840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RZXIYNJCCXYVSA-UHFFFAOYSA-N

59512-30-0
Benzeneacetamide, 3-benzoyl-N-2-pyridinyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(3-benzoylphenyl)-N-pyridin-2-ylacetamide | CAS Registry Number: 60576-14-9
Synonyms: CTK2E9941

Molecular Formula: C20H16N2O2Molecular Weight: 316.353240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SEQUSSGJWAROEL-UHFFFAOYSA-N

60576-14-9
Benzeneacetamide, 3-benzoyl-N-2-thiazolyl- (1 supplier)
Compound Structure IUPAC Name: 2-(3-benzoylphenyl)-N-(1,3-thiazol-2-yl)acetamide | CAS Registry Number: 59512-33-3
Synonyms: CTK1E7230

Molecular Formula: C18H14N2O2SMolecular Weight: 322.380960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VKSIOKXYRRYSBK-UHFFFAOYSA-N

59512-33-3
Benzeneacetamide, 3-benzoyl-N-3-pyridinyl- (1 supplier)
Compound Structure IUPAC Name: 2-(3-benzoylphenyl)-N-pyridin-3-ylacetamide | CAS Registry Number: 60576-16-1
Synonyms: CTK2E9939

Molecular Formula: C20H16N2O2Molecular Weight: 316.353240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GEWZFBHXYKUIMV-UHFFFAOYSA-N

60576-16-1
BENZENEACETAMIDE, 3-BROMO--ALPHA--HYDROXY-4-METHOXY-2,6-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 2-(3-bromo-4-methoxy-2,6-dimethylphenyl)-2-hydroxyacetamide | CAS Registry Number: 92516-27-3
Synonyms: KB-279961, 2-(3-Bromo-4-methoxy-2,6-dimethylphenyl)-2-hydroxyacetamide

Molecular Formula: C11H14BrNO3Molecular Weight: 288.137760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VXCQRBJIJVHIDO-UHFFFAOYSA-N

92516-27-3
Benzeneacetamide, 3-bromo-a-(diethylamino)- (0 suppliers)
Compound Structure IUPAC Name: 2-(3-bromophenyl)-2-(diethylamino)acetamide | CAS Registry Number: 1266718-36-8
Synonyms: benzeneacetamide, 3-bromo-alpha-(diethylamino)-

Molecular Formula: C12H17BrN2OMolecular Weight: 285.185 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GSKQCQVIHNWHGZ-UHFFFAOYSA-N

1266718-36-8
Benzeneacetamide, 3-bromo-a-(dimethylamino)- (0 suppliers)
Compound Structure IUPAC Name: 2-(3-bromophenyl)-2-(dimethylamino)acetamide | CAS Registry Number: 1266717-52-5
Synonyms: AKOS016053356, 2-(3-bromophenyl)-2-(dimethylamino)acetamide

Molecular Formula: C10H13BrN2OMolecular Weight: 257.131 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HQEPLURPDGFBGJ-UHFFFAOYSA-N

1266717-52-5
Benzeneacetamide, 3-bromo-N,N-dimethyl (2 suppliers)
Compound Structure IUPAC Name: 2-(3-bromophenyl)-N,N-dimethylacetamide | CAS Registry Number: 117753-07-8
Synonyms: 2-(3-bromophenyl)-n,n-dimethyl acetamide, AGN-PC-002DV2, SCHEMBL5240155, AKOS011896979, Benzeneacetamide, 3-bromo-N,N-dimethyl-, 2-(3-bromophenyl)-n,n-dimethyl-acetamide

Molecular Formula: C10H12BrNOMolecular Weight: 242.112380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YASBPJQDRUGXLX-UHFFFAOYSA-N

117753-07-8
Benzeneacetamide, 3-butoxy- (1 supplier)
Compound Structure IUPAC Name: 2-(3-butoxyphenyl)acetamide | CAS Registry Number: 89790-03-4
Synonyms: ACMC-20lqgp, SureCN11209971, CTK2J0362

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IGYJZDWOEFWNFK-UHFFFAOYSA-N

89790-03-4
BENZENEACETAMIDE, 3-CHLORO-4-CYCLOHEXYL--ALPHA--HYDROXY- (1 supplier)
Compound Structure IUPAC Name: 2-(3-chloro-4-cyclohexylphenyl)-2-hydroxyacetamide | CAS Registry Number: 61266-24-8
Synonyms: KB-304270, benzeneacetamide,3-chloro-4-cyclohexyl-a-hydroxy-

Molecular Formula: C14H18ClNO2Molecular Weight: 267.751220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZZCFFOKZELFTPG-UHFFFAOYSA-N

61266-24-8
Benzeneacetamide, 3-chloro-a-(diethylamino)- (0 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-2-(diethylamino)acetamide | CAS Registry Number: 1266709-70-9
Synonyms: benzeneacetamide, 3-chloro-alpha-(diethylamino)-

Molecular Formula: C12H17ClN2OMolecular Weight: 240.731 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VGXOHVBLLLQIFG-UHFFFAOYSA-N

1266709-70-9
Benzeneacetamide, 3-chloro-N-(1-methyl-1-phenylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-N-(2-phenylpropan-2-yl)acetamide | CAS Registry Number: 76440-30-7
Synonyms: AGN-PC-00KZCC, SureCN11402011, CTK2G0630

Molecular Formula: C17H18ClNOMolecular Weight: 287.783920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UFDNJGSJYFHKPB-UHFFFAOYSA-N

76440-30-7
Benzeneacetamide, 3-chloro-N-ethyl-N-(1-phenylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-N-ethyl-N-(1-phenylethyl)acetamide | CAS Registry Number: 88066-50-6
Synonyms: AGN-PC-00LRRU, CTK3B8849

Molecular Formula: C18H20ClNOMolecular Weight: 301.810500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VUQVZBYEIVVBBB-UHFFFAOYSA-N

88066-50-6
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