Benzeneacetamide, 3-benzoyl-a-methyl-N-(4-methyl-2-pyridinyl)-,monohydrochloride,Benzeneacetamide, 3-benzoyl-N-(1,1,3-trioxido-2-benzothiazolyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

49901 to 49950 of 161058 results Page:

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PRODUCT NAME

CAS Registry Number

Benzeneacetamide, 3-benzoyl-a-methyl-N-(4-methyl-2-pyridinyl)-,monohydrochloride (2 suppliers)

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:	C₂₂H₂₁ClN₂O₂	Molecular Weight:	380.867340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IPJQOSVBWMGLAM-UHFFFAOYSA-N

59512-37-7

Benzeneacetamide, 3-benzoyl-N-(1,1,3-trioxido-2-benzothiazolyl)- (1 supplier)

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:	C₂₂H₁₆N₂O₅S	Molecular Weight:	420.437840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TTWKKBVXRABUAC-UHFFFAOYSA-N

60576-15-0

Benzeneacetamide, 3-benzoyl-N-(3-hydroxy-2-pyridinyl)- (1 supplier)

IUPAC Name: 2-(3-benzoylphenyl)-N-(3-hydroxypyridin-2-yl)acetamide | CAS Registry Number: 60609-42-9
Synonyms: CTK2E9810

Molecular Formula:	C₂₀H₁₆N₂O₃	Molecular Weight:	332.352640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BJYSANPOFQBZDR-UHFFFAOYSA-N

60609-42-9

Benzeneacetamide, 3-benzoyl-N-(4,5-dihydro-2-thiazolyl)- (1 supplier)

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:	C₁₈H₁₆N₂O₂S	Molecular Weight:	324.396840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RZXIYNJCCXYVSA-UHFFFAOYSA-N

59512-30-0

Benzeneacetamide, 3-benzoyl-N-2-pyridinyl- (1 supplier)

IUPAC Name: 2-(3-benzoylphenyl)-N-pyridin-2-ylacetamide | CAS Registry Number: 60576-14-9
Synonyms: CTK2E9941

Molecular Formula:	C₂₀H₁₆N₂O₂	Molecular Weight:	316.353240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SEQUSSGJWAROEL-UHFFFAOYSA-N

60576-14-9

Benzeneacetamide, 3-benzoyl-N-2-thiazolyl- (1 supplier)

IUPAC Name: 2-(3-benzoylphenyl)-N-(1,3-thiazol-2-yl)acetamide | CAS Registry Number: 59512-33-3
Synonyms: CTK1E7230

Molecular Formula:	C₁₈H₁₄N₂O₂S	Molecular Weight:	322.380960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VKSIOKXYRRYSBK-UHFFFAOYSA-N

59512-33-3

Benzeneacetamide, 3-benzoyl-N-3-pyridinyl- (1 supplier)

IUPAC Name: 2-(3-benzoylphenyl)-N-pyridin-3-ylacetamide | CAS Registry Number: 60576-16-1
Synonyms: CTK2E9939

Molecular Formula:	C₂₀H₁₆N₂O₂	Molecular Weight:	316.353240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GEWZFBHXYKUIMV-UHFFFAOYSA-N

60576-16-1

BENZENEACETAMIDE, 3-BROMO--ALPHA--HYDROXY-4-METHOXY-2,6-DIMETHYL- (1 supplier)

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:	C₁₁H₁₄BrNO₃	Molecular Weight:	288.137760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VXCQRBJIJVHIDO-UHFFFAOYSA-N

92516-27-3

Benzeneacetamide, 3-bromo-a-(diethylamino)- (0 suppliers)

IUPAC Name: 2-(3-bromophenyl)-2-(diethylamino)acetamide | CAS Registry Number: 1266718-36-8
Synonyms: benzeneacetamide, 3-bromo-alpha-(diethylamino)-

Molecular Formula:	C₁₂H₁₇BrN₂O	Molecular Weight:	285.185 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GSKQCQVIHNWHGZ-UHFFFAOYSA-N

1266718-36-8

Benzeneacetamide, 3-bromo-a-(dimethylamino)- (0 suppliers)

IUPAC Name: 2-(3-bromophenyl)-2-(dimethylamino)acetamide | CAS Registry Number: 1266717-52-5
Synonyms: AKOS016053356, 2-(3-bromophenyl)-2-(dimethylamino)acetamide

Molecular Formula:	C₁₀H₁₃BrN₂O	Molecular Weight:	257.131 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HQEPLURPDGFBGJ-UHFFFAOYSA-N

1266717-52-5

Benzeneacetamide, 3-bromo-N,N-dimethyl (1 supplier)

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:	C₁₀H₁₂BrNO	Molecular Weight:	242.112380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YASBPJQDRUGXLX-UHFFFAOYSA-N

117753-07-8

Benzeneacetamide, 3-butoxy- (1 supplier)

IUPAC Name: 2-(3-butoxyphenyl)acetamide | CAS Registry Number: 89790-03-4
Synonyms: ACMC-20lqgp, SureCN11209971, CTK2J0362

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IGYJZDWOEFWNFK-UHFFFAOYSA-N

89790-03-4

BENZENEACETAMIDE, 3-CHLORO-4-CYCLOHEXYL--ALPHA--HYDROXY- (1 supplier)

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:	C₁₄H₁₈ClNO₂	Molecular Weight:	267.751220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZZCFFOKZELFTPG-UHFFFAOYSA-N

61266-24-8

Benzeneacetamide, 3-chloro-a-(diethylamino)- (0 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-2-(diethylamino)acetamide | CAS Registry Number: 1266709-70-9
Synonyms: benzeneacetamide, 3-chloro-alpha-(diethylamino)-

Molecular Formula:	C₁₂H₁₇ClN₂O	Molecular Weight:	240.731 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VGXOHVBLLLQIFG-UHFFFAOYSA-N

1266709-70-9

Benzeneacetamide, 3-chloro-N-(1-methyl-1-phenylethyl)- (2 suppliers)

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:	C₁₇H₁₈ClNO	Molecular Weight:	287.783920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UFDNJGSJYFHKPB-UHFFFAOYSA-N

76440-30-7

Benzeneacetamide, 3-chloro-N-ethyl-N-(1-phenylethyl)- (1 supplier)

IUPAC Name: 2-(3-chlorophenyl)-N-ethyl-N-(1-phenylethyl)acetamide | CAS Registry Number: 88066-50-6
Synonyms: AGN-PC-00LRRU, CTK3B8849

Molecular Formula:	C₁₈H₂₀ClNO	Molecular Weight:	301.810500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VUQVZBYEIVVBBB-UHFFFAOYSA-N

88066-50-6

BENZENEACETAMIDE, 3-FLUORO-4-HYDROXY- (3 suppliers)

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:	C₈H₈FNO₂	Molecular Weight:	169.153023 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₂₀H₁₇F₄N₃O₃	Molecular Weight:	423.360893 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: PWOQGTMUCKGFSD-UHFFFAOYSA-N

848027-54-3

Benzeneacetamide, 3-methoxy-5-(1-methylethyl)- (0 suppliers)

IUPAC Name: 2-(3-methoxy-5-propan-2-ylphenyl)acetamide | CAS Registry Number: 62790-23-2
Synonyms: SureCN11764506, AGN-PC-00K71Q, CTK1I9023

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DPXGJDMEPJGGLC-UHFFFAOYSA-N

62790-23-2

BENZENEACETAMIDE, 3-METHOXY-N-(TRIMETHYLSILYL)-4-[(TRIMETHYLSILYL)OXY] - (1 supplier)

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:	C₁₅H₂₇NO₃Si₂	Molecular Weight:	325.555 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: INJYFKOWYPHFHZ-UHFFFAOYSA-N

72361-06-9

Benzeneacetamide, 3-methyl-N-(1-methyl-1-phenylethyl)- (1 supplier)

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:	C₁₈H₂₁NO	Molecular Weight:	267.365440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RQJBEQPWUNECPB-UHFFFAOYSA-N

77245-87-5

Benzeneacetamide, 4-(1-methylethoxy)- (1 supplier)

IUPAC Name: 2-(4-propan-2-yloxyphenyl)acetamide | CAS Registry Number: 89790-01-2
Synonyms: ACMC-20lqgo, SureCN6081274, CHEMBL157024, CTK2J0363

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NTASSWZOMHRKQT-UHFFFAOYSA-N

89790-01-2

Benzeneacetamide, 4-(1H-pyrrol-1-yl)- (1 supplier)

IUPAC Name: 2-(4-pyrrol-1-ylphenyl)acetamide | CAS Registry Number: 33061-44-8
Synonyms: CTK1B1980

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.236480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VHAODFHLTRFTFG-UHFFFAOYSA-N

33061-44-8

Benzeneacetamide, 4-(2-methylpropoxy)-, hydrochloride (1 supplier)

IUPAC Name: 2-[4-(2-methylpropoxy)phenyl]acetamide;hydrochloride | CAS Registry Number: 63745-06-2
Synonyms: CTK1I5967

Molecular Formula:	C₁₂H₁₈ClNO₂	Molecular Weight:	243.729820 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₂₁H₂₁N₅O₄	Molecular Weight:	407.422540 [g/mol]
H-Bond Donor:	4	H-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)

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:	C₂₁H₂₀FN₅O₄	Molecular Weight:	425.413003 [g/mol]
H-Bond Donor:	4	H-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)

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:	C₂₃H₂₅N₅O₅	Molecular Weight:	451.475100 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₂₁H₂₉N₅O₅	Molecular Weight:	431.485460 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₂₅H₂₈FN₅O₄	Molecular Weight:	481.519323 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: RFHNNJPISDNNQT-UHFFFAOYSA-N

628279-20-9

BENZENEACETAMIDE, 4-(BROMOMETHYL)- (2 suppliers)

IUPAC Name: 2-[4-(bromomethyl)phenyl]acetamide | CAS Registry Number: 847486-99-1
Synonyms: Benzeneacetamide, 4-(bromomethyl)-, SureCN1718199, AGN-PC-01N5U1, CTK2I5294

Molecular Formula:	C₉H₁₀BrNO	Molecular Weight:	228.085800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NULKBLUDAUUXPB-UHFFFAOYSA-N

847486-99-1

Benzeneacetamide, 4-(bromomethyl)-N-2-propyn-1-yl- (1 supplier)

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:	C₁₂H₁₂BrNO	Molecular Weight:	266.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZVBHDJDKPPHJAQ-UHFFFAOYSA-N

1437749-53-5

BENZENEACETAMIDE, 4-(CHLOROACETYL)- (3 suppliers)

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:	C₁₀H₁₀ClNO₂	Molecular Weight:	211.644900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PZWJTWYSWVMFRO-UHFFFAOYSA-N

342413-41-6

Benzeneacetamide, 4-(cyclohexylmethoxy)- (1 supplier)

IUPAC Name: 2-[4-(cyclohexylmethoxy)phenyl]acetamide | CAS Registry Number: 89790-05-6
Synonyms: ACMC-20lqgq, CHEMBL351794, CTK2J0361

Molecular Formula:	C₁₅H₂₁NO₂	Molecular Weight:	247.332740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YOUYGTFRWKIGMK-UHFFFAOYSA-N

89790-05-6

BENZENEACETAMIDE, 4-(DIMETHYLAMINO)--ALPHA--HYDROXY- (2 suppliers)

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:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XYVYMYDLRXSPJP-UHFFFAOYSA-N

412023-77-9

BENZENEACETAMIDE, 4-(DIMETHYLAMINO)-N-(2-HYDROXYETHYL)-.ALPHA.-OXO- (1 supplier)

IUPAC Name: 2-[4-(dimethylamino)phenyl]-N-(2-hydroxyethyl)-2-oxoacetamide | CAS Registry Number: 157119-19-2
Synonyms: CTK4C9277, AG-E-06076

Molecular Formula:	C₁₂H₁₆N₂O₃	Molecular Weight:	236.267040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KYHRHUPGAOSSOS-UHFFFAOYSA-N

157119-19-2

Benzeneacetamide, 4-(pentyloxy)- (2 suppliers)

IUPAC Name: 2-(4-pentoxyphenyl)acetamide | CAS Registry Number: 5100-05-0
Synonyms: CHEMBL348324, CTK1G5704

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.295460 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₉H₁₇N₃O₃S	Molecular Weight:	367.421580 [g/mol]
H-Bond Donor:	4	H-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)

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:	C₂₈H₄₁NO₄	Molecular Weight:	455.629440 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₂₉H₄₃NO₃	Molecular Weight:	453.656620 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₈H₁₀N₂O₂	Molecular Weight:	166.177200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UCRHNEVQDOALOQ-UHFFFAOYSA-N

62103-24-6

BENZENEACETAMIDE, 4-AMINO-N-(1-NAPHTHALENYLMETHYL)- (1 supplier)

IUPAC Name: 2-(4-aminophenyl)-N-(naphthalen-1-ylmethyl)acetamide | CAS Registry Number: 574739-30-3
Synonyms: CTK1E0974, Benzeneacetamide, 4-amino-N-(1-naphthalenylmethyl)-

Molecular Formula:	C₁₉H₁₈N₂O	Molecular Weight:	290.359020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZKKMCOPVLLBWNZ-UHFFFAOYSA-N

574739-30-3

BENZENEACETAMIDE, 4-AMINO-N-(6-AMINO-1,2,3,4-TETRAHYDRO-1,3-DIMETHYL-2,4-DIOXO-5-PYRIMIDINYL)- (2 suppliers)

IUPAC Name: N-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-(4-aminophenyl)acetamide | CAS Registry Number: 794465-78-4
Synonyms: AG-H-18697, CTK5E6816, Benzeneacetamide, 4-amino-N-(6-amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)-, Benzeneacetamide,4-amino-N-(6-amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)-

Molecular Formula:	C₁₄H₁₇N₅O₃	Molecular Weight:	303.316480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BFNBUPOTHVNFND-UHFFFAOYSA-N

794465-78-4

BENZENEACETAMIDE, 4-AMINO-N-[6-AMINO-1-BUTYL-3-[(2-FLUOROPHENYL)METHYL]-1,2,3,4-TETRAHYDRO-2,4-DIOXO-5-PYRIMIDINYL]- (2 suppliers)

IUPAC Name: N-[6-amino-1-butyl-3-[(2-fluorophenyl)methyl]-2,4-dioxopyrimidin-5-yl]-2-(4-aminophenyl)acetamide | CAS Registry Number: 693217-34-4
Synonyms: AG-G-69538, SureCN3986976, CTK5C9418

Molecular Formula:	C₂₃H₂₆FN₅O₃	Molecular Weight:	439.482643 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XLNHSJCPNFNWDV-UHFFFAOYSA-N

693217-34-4

Benzeneacetamide, 4-amino-N-cyclohexyl-a-(cyclohexylamino)- (0 suppliers)

634170-63-1

BENZENEACETAMIDE, 4-BROMO--ALPHA--HYDROXY- (3 suppliers)

IUPAC Name: 2-(4-bromophenyl)-2-hydroxyacetamide | CAS Registry Number: 21165-18-4
Synonyms: MolPort-004-813-047, 2-(4-bromophenyl)-2-hydroxyacetamide, AKOS011495157, Benzeneacetamide,4-bromo--alpha--hydroxy-, KB-280185

Molecular Formula:	C₈H₈BrNO₂	Molecular Weight:	230.058620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SDCWNZRNYDRILA-UHFFFAOYSA-N

21165-18-4

Benzeneacetamide, 4-bromo-a-(diethylamino)- (0 suppliers)

IUPAC Name: 2-(4-bromophenyl)-2-(diethylamino)acetamide | CAS Registry Number: 1266709-30-1
Synonyms: benzeneacetamide, 4-bromo-alpha-(diethylamino)-

Molecular Formula:	C₁₂H₁₇BrN₂O	Molecular Weight:	285.185 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AEFLVCVTPRGOSG-UHFFFAOYSA-N

1266709-30-1

Benzeneacetamide, 4-bromo-a-(dimethylamino)- (0 suppliers)

IUPAC Name: 2-(4-bromophenyl)-2-(dimethylamino)acetamide | CAS Registry Number: 1266716-39-5
Synonyms: AKOS016053286, 2-(4-bromophenyl)-2-(dimethylamino)acetamide

Molecular Formula:	C₁₀H₁₃BrN₂O	Molecular Weight:	257.131 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MWYBCLAGBZFGJI-UHFFFAOYSA-N

1266716-39-5

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