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CHEMICAL products beginning with : B
49801 to 49850 of 160538 results  Page: << Previous 50 Results 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 [997] 998 999 1000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZENEACETAMIDE, 3,4-DIHYDROXY-ALPHA-PROPYL-, (S)- (3 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- (5 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- (3 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)- (3 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- (1 supplier)
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 (1 supplier)
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
BENZENEACETAMIDE, 3-FLUORO-4-HYDROXY- (3 suppliers)
Compound Structure IUPAC Name: 2-(3-fluoro-4-hydroxyphenyl)acetamide | CAS Registry Number: 343867-09-4
Synonyms: AGN-PC-00JX8A, SureCN11398795, CTK4H2288, Benzeneacetamide,3-fluoro-4-hydroxy-, 2-(3-fluoro-4-hydroxyphenyl)acetamide, AG-F-17227, Benzeneacetamide, 3-fluoro-4-hydroxy-

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

InChIKey: QYRRSSMPZDPEJB-UHFFFAOYSA-N

343867-09-4
BENZENEACETAMIDE, 3-FLUORO-N-[4-OXO-2-PROPYL-8-(TRIFLUOROMETHOXY)-3(4H)-QUINAZOLINYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-(3-fluorophenyl)-N-[4-oxo-2-propyl-8-(trifluoromethoxy)quinazolin-3-yl]acetamide | CAS Registry Number: 848027-54-3
Synonyms: SureCN3061089, CTK5F3169, AG-H-39355, Benzeneacetamide, 3-fluoro-N-[4-oxo-2-propyl-8-(trifluoromethoxy)-3(4H)-quinazolinyl]-, Benzeneacetamide,3-fluoro-N-[4-oxo-2-propyl-8-(trifluoromethoxy)-3(4H)-quinazolinyl]-

Molecular Formula: C20H17F4N3O3Molecular Weight: 423.360893 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: PWOQGTMUCKGFSD-UHFFFAOYSA-N

848027-54-3
Benzeneacetamide, 3-methoxy-5-(1-methylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxy-5-propan-2-ylphenyl)acetamide | CAS Registry Number: 62790-23-2
Synonyms: SureCN11764506, AGN-PC-00K71Q, CTK1I9023

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

InChIKey: DPXGJDMEPJGGLC-UHFFFAOYSA-N

62790-23-2
BENZENEACETAMIDE, 3-METHOXY-N-(TRIMETHYLSILYL)-4-[(TRIMETHYLSILYL)OXY] - (1 supplier)
Compound Structure IUPAC Name: 2-(3-methoxy-4-trimethylsilyloxyphenyl)-N-trimethylsilylacetamide | CAS Registry Number: 72361-06-9
Synonyms: Benzeneacetamide, 3-methoxy-N-(trimethylsilyl)-4-[(trimethylsilyl)oxy]-, AC1LB8G8, INJYFKOWYPHFHZ-UHFFFAOYSA-N, OR333187, 2-(4-Hydroxy-3-methoxyphenyl)acetamide, 2TMS derivative, 2-(3-methoxy-4-trimethylsilyloxyphenyl)-N-trimethylsilylacetamide, 3-Methoxy-N-trimethylsilyl-4-[(trimethylsilyl)oxy]benzeneacetamide, 2-(3-Methoxy-4-[(trimethylsilyl)oxy]phenyl)-N-(trimethylsilyl)acetamide #

Molecular Formula: C15H27NO3Si2Molecular Weight: 325.555 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: INJYFKOWYPHFHZ-UHFFFAOYSA-N

72361-06-9
Benzeneacetamide, 3-methyl-N-(1-methyl-1-phenylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(3-methylphenyl)-N-(2-phenylpropan-2-yl)acetamide | CAS Registry Number: 77245-87-5
Synonyms: AGN-PC-00PSPM, SureCN11374247, CTK2G0293

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

InChIKey: RQJBEQPWUNECPB-UHFFFAOYSA-N

77245-87-5
Benzeneacetamide, 4-(1-methylethoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-propan-2-yloxyphenyl)acetamide | CAS Registry Number: 89790-01-2
Synonyms: ACMC-20lqgo, SureCN6081274, CHEMBL157024, CTK2J0363

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NTASSWZOMHRKQT-UHFFFAOYSA-N

89790-01-2
Benzeneacetamide, 4-(1H-pyrrol-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-pyrrol-1-ylphenyl)acetamide | CAS Registry Number: 33061-44-8
Synonyms: CTK1B1980

Molecular Formula: C12H12N2OMolecular Weight: 200.236480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VHAODFHLTRFTFG-UHFFFAOYSA-N

33061-44-8
Benzeneacetamide, 4-(2-methylpropoxy)-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-[4-(2-methylpropoxy)phenyl]acetamide;hydrochloride | CAS Registry Number: 63745-06-2
Synonyms: CTK1I5967

Molecular Formula: C12H18ClNO2Molecular Weight: 243.729820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GOLWEWFJIZPYRH-UHFFFAOYSA-N

63745-06-2
BENZENEACETAMIDE, 4-(ACETYLAMINO)-N-[4-AMINO-1,2,3,6-TETRAHYDRO-2,6-DIOXO-1-(PHENYLMETHYL)-5-PYRIMIDINYL]- (1 supplier)
Compound Structure IUPAC Name: 2-(4-acetamidophenyl)-N-(6-amino-3-benzyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide | CAS Registry Number: 637334-91-9
Synonyms: SureCN3983281, CTK5B9761, AG-G-37176

Molecular Formula: C21H21N5O4Molecular Weight: 407.422540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: BQWZWJZDBZZVQU-UHFFFAOYSA-N

637334-91-9
BENZENEACETAMIDE, 4-(ACETYLAMINO)-N-[4-AMINO-1-[(2-FLUOROPHENYL)METHYL]-1,2,3,6-TETRAHYDRO-2,6-DIOXO-5-PYRIMIDINYL]- (1 supplier)
Compound Structure IUPAC Name: 2-(4-acetamidophenyl)-N-[6-amino-3-[(2-fluorophenyl)methyl]-2,4-dioxo-1H-pyrimidin-5-yl]acetamide | CAS Registry Number: 637335-11-6
Synonyms: F9995-0093, SureCN3979338, CTK5B9763, MolPort-004-807-194, ZINC38490548, AKOS015958583, AG-G-37178, MCULE-2034515946, 2-(4-acetamidophenyl)-N-(6-amino-3-(2-fluorobenzyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetamide

Molecular Formula: C21H20FN5O4Molecular Weight: 425.413003 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LWPNUZKWWKOYIM-UHFFFAOYSA-N

637335-11-6
BENZENEACETAMIDE, 4-(ACETYLAMINO)-N-[6-AMINO-1,2,3,4-TETRAHYDRO-1-(METHOXYMETHYL)-2,4-DIOXO-3-(PHENYLMETHYL)-5-PYRIMIDINYL]- (1 supplier)
Compound Structure IUPAC Name: 2-(4-acetamidophenyl)-N-[4-amino-1-benzyl-3-(methoxymethyl)-2,6-dioxopyrimidin-5-yl]acetamide | CAS Registry Number: 637334-93-1
Synonyms: CTK5B9762, AG-G-37177

Molecular Formula: C23H25N5O5Molecular Weight: 451.475100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GEOOCJBTGPYEGQ-UHFFFAOYSA-N

637334-93-1
BENZENEACETAMIDE, 4-(ACETYLAMINO)-N-[6-AMINO-1-BUTYL-1,2,3,4-TETRAHYDRO-3-(2-METHOXYETHYL)-2,4-DIOXO-5-PYRIMIDINYL]- (1 supplier)
Compound Structure IUPAC Name: 2-(4-acetamidophenyl)-N-[6-amino-1-butyl-3-(2-methoxyethyl)-2,4-dioxopyrimidin-5-yl]acetamide | CAS Registry Number: 628279-21-0
Synonyms: AG-G-31457, CTK5B6248

Molecular Formula: C21H29N5O5Molecular Weight: 431.485460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FSGAXFZTVXDFDK-UHFFFAOYSA-N

628279-21-0
BENZENEACETAMIDE, 4-(ACETYLAMINO)-N-[6-AMINO-1-BUTYL-3-[(3-FLUOROPHENYL)METHYL]-1,2,3,4-TETRAHYDRO-2,4-DIOXO-5-PYRIMIDINYL]- (1 supplier)
Compound Structure IUPAC Name: 2-(4-acetamidophenyl)-N-[6-amino-1-butyl-3-[(3-fluorophenyl)methyl]-2,4-dioxopyrimidin-5-yl]acetamide | CAS Registry Number: 628279-20-9
Synonyms: AG-G-31456, CTK5B6247

Molecular Formula: C25H28FN5O4Molecular Weight: 481.519323 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: RFHNNJPISDNNQT-UHFFFAOYSA-N

628279-20-9
BENZENEACETAMIDE, 4-(BROMOMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(bromomethyl)phenyl]acetamide | CAS Registry Number: 847486-99-1
Synonyms: Benzeneacetamide, 4-(bromomethyl)-, SureCN1718199, AGN-PC-01N5U1, CTK2I5294

Molecular Formula: C9H10BrNOMolecular Weight: 228.085800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NULKBLUDAUUXPB-UHFFFAOYSA-N

847486-99-1
Benzeneacetamide, 4-(bromomethyl)-N-2-propyn-1-yl- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(bromomethyl)phenyl]-N-prop-2-ynylacetamide | CAS Registry Number: 1437749-53-5
Synonyms: 4-bromomethyl-N-propargyl-phenylacetamide, SCHEMBL15288886, ZVBHDJDKPPHJAQ-UHFFFAOYSA-N, A1-06710

Molecular Formula: C12H12BrNOMolecular Weight: 266.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZVBHDJDKPPHJAQ-UHFFFAOYSA-N

1437749-53-5
BENZENEACETAMIDE, 4-(CHLOROACETYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-[4-(2-chloroacetyl)phenyl]acetamide | CAS Registry Number: 342413-41-6
Synonyms: 4-(CHLOROACETYL)-BENZENEACETAMIDE, CTK4H1971, Benzeneacetamide,4-(2-chloroacetyl)-, AG-F-16264, Benzeneacetamide,4-(chloroacetyl)- (9CI)

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

InChIKey: PZWJTWYSWVMFRO-UHFFFAOYSA-N

342413-41-6
Benzeneacetamide, 4-(cyclohexylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(cyclohexylmethoxy)phenyl]acetamide | CAS Registry Number: 89790-05-6
Synonyms: ACMC-20lqgq, CHEMBL351794, CTK2J0361

Molecular Formula: C15H21NO2Molecular Weight: 247.332740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YOUYGTFRWKIGMK-UHFFFAOYSA-N

89790-05-6
BENZENEACETAMIDE, 4-(DIMETHYLAMINO)--ALPHA--HYDROXY- (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(dimethylamino)phenyl]-2-hydroxyacetamide | CAS Registry Number: 412023-77-9
Synonyms: 2-[4-(dimethylamino)phenyl]-2-hydroxyacetamide, NSC153349, AC1L6DHB, SCHEMBL4176097, CTK7J6327, AKOS023364552, NSC-153349, KB-282387, 2-(4-dimethylaminophenyl)-2-hydroxyacetamide

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XYVYMYDLRXSPJP-UHFFFAOYSA-N

412023-77-9
BENZENEACETAMIDE, 4-(DIMETHYLAMINO)-N-(2-HYDROXYETHYL)-.ALPHA.-OXO- (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(dimethylamino)phenyl]-N-(2-hydroxyethyl)-2-oxoacetamide | CAS Registry Number: 157119-19-2
Synonyms: CTK4C9277, AG-E-06076

Molecular Formula: C12H16N2O3Molecular Weight: 236.267040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KYHRHUPGAOSSOS-UHFFFAOYSA-N

157119-19-2
Benzeneacetamide, 4-(pentyloxy)- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-pentoxyphenyl)acetamide | CAS Registry Number: 5100-05-0
Synonyms: CHEMBL348324, CTK1G5704

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BTQICRIKIRVKDQ-UHFFFAOYSA-N

5100-05-0
BENZENEACETAMIDE, 4-(PHENYLMETHOXY)-N-[1-[2-(1-PYRROLIDINYL)ETHYL]-1H-INDAZOL-6-YL]- (1 supplier)848779-65-7
BENZENEACETAMIDE, 4-[[[2-AMINO-5-(2-THIENYL)PHENYL]AMINO]CARBONYL]--ALPHA--HYDROXY- (1 supplier)
Compound Structure IUPAC Name: 4-(2-amino-1-hydroxy-2-oxoethyl)-N-(2-amino-5-thiophen-2-ylphenyl)benzamide | CAS Registry Number: 945401-19-4
Synonyms: SCHEMBL4512064, KB-295396, benzeneacetamide,4-[[[2-amino-5-(2-thienyl)phenyl]amino]carbonyl]-a-hydroxy-

Molecular Formula: C19H17N3O3SMolecular Weight: 367.421580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: OOBVVVQNQHBZMF-UHFFFAOYSA-N

945401-19-4
BENZENEACETAMIDE, 4-[1-ETHYL-1-[3-METHYL-4-(2,4,4-TRIMETHYL-3-OXOPENTYL)PHENYL]PROPYL]--ALPHA--HYDROXY-2-METHYL- (1 supplier)700826-43-3
BENZENEACETAMIDE, 4-[1-ETHYL-1-[4-(2-HYDROXY-2,3,3-TRIMETHYLBUTOXY)-3-METHYLPHENYL]PROPYL]--ALPHA--HYDROXY-2-METHYL- (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-2-[4-[3-[4-(2-hydroxy-2,3,3-trimethylbutoxy)-3-methylphenyl]pentan-3-yl]-2-methylphenyl]acetamide | CAS Registry Number: 700821-21-2

Molecular Formula: C28H41NO4Molecular Weight: 455.629440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QHCUJCKYINCSRC-UHFFFAOYSA-N

700821-21-2
BENZENEACETAMIDE, 4-[1-ETHYL-1-[4-(3-HYDROXY-3,4,4-TRIMETHYLPENTYL)-3-METHYLPHENYL]PROPYL]--ALPHA--HYDROXY-2-METHYL- (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-2-[4-[3-[4-(3-hydroxy-3,4,4-trimethylpentyl)-3-methylphenyl]pentan-3-yl]-2-methylphenyl]acetamide | CAS Registry Number: 700826-42-2

Molecular Formula: C29H43NO3Molecular Weight: 453.656620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BTMRYCRZWOSFDP-UHFFFAOYSA-N

700826-42-2
BENZENEACETAMIDE, 4-[1-ETHYL-1-[4-(3-HYDROXY-4,4-DIMETHYLPENTYL)-3-METHYLPHENYL]PROPYL]--ALPHA--HYDROXY-2-METHYL- (1 supplier)700826-41-1
BENZENEACETAMIDE, 4-AMINO--ALPHA--HYDROXY- (1 supplier)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-2-hydroxyacetamide | CAS Registry Number: 62103-24-6
Synonyms: 2-(4-Aminophenyl)-2-hydroxyacetamide, Benzeneacetamide,4-amino--alpha--hydroxy-, KB-280153

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UCRHNEVQDOALOQ-UHFFFAOYSA-N

62103-24-6
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