Benzeneacetamide, 2-(phenylmethyl)-,Benzeneacetamide, 2-(phenylthio)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

52301 to 52350 of 183876 results Page:

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PRODUCT NAME

CAS Registry Number

Benzeneacetamide, 2-(phenylmethyl)- (0 suppliers)

IUPAC Name: 2-(2-benzylphenyl)acetamide | CAS Registry Number: 62551-12-6
Synonyms: SureCN5794957, CTK2B7541, AKOS005067866

Molecular Formula:	C₁₅H₁₅NO	Molecular Weight:	225.285700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LUCWSNNHDTXEGP-UHFFFAOYSA-N

62551-12-6

Benzeneacetamide, 2-(phenylthio)- (0 suppliers)

IUPAC Name: 2-(2-phenylsulfanylphenyl)acetamide | CAS Registry Number: 62551-14-8
Synonyms: CTK2B7539

Molecular Formula:	C₁₄H₁₃NOS	Molecular Weight:	243.324120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GCAOHUVNVLESNZ-UHFFFAOYSA-N

62551-14-8

Benzeneacetamide, 2-[(2,5-dimethylphenoxy)methyl]- (0 suppliers)

IUPAC Name: 2-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-2-methoxyimino-N-methylacetamide | CAS Registry Number: 145451-07-6
Synonyms: Dimoxystrobin, 149961-52-4, DTXSID4058312, CTK8E9045, WXUZAHCNPWONDH-UHFFFAOYSA-N, OR067827, OR223685, 2-[2-(2,5-dimethylphenoxymethyl)phenyl] -2-methoxyimino-N-methylacetamide, 2-[2-(2,5-dimethylphenoxymethyl)phenyl]-2-methoxyimino-N-methyl-acetamide, 2-[2-(2,5-dimethylphenoxymethyl)phenyl]-2-methoxyimino-N-methylacetamide, BENZENEACETAMIDE 2-[(2 5-DIMETHYLPHENOXY)METHYL]-l-(METHOXYIMINO)-N-METHYL- (lE)-, Benzeneacetamide, 2-[(2,5-dimethylphenoxy)methyl]-a-(methoxyimino)-N-methyl-, BENZENEACETAMIDE,2-[(2,5-DIMETHYLPHENOXY)METHYL]-A-(METHOXYIMINO)-N-METHYL-, (AE)-

Molecular Formula:	C₁₉H₂₂N₂O₃	Molecular Weight:	326.389580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WXUZAHCNPWONDH-UHFFFAOYSA-N

145451-07-6

BENZENEACETAMIDE, 2-[(2,5-DIMETHYLPHENOXY)METHYL]--ALPHA--HYDROXY- (2 suppliers)

IUPAC Name: 2-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-2-hydroxyacetamide | CAS Registry Number: 173662-84-5
Synonyms: OZZHWYYPLDILTM-UHFFFAOYSA-N, SCHEMBL15375329, 2-[2-(2,5-dimethylphenoxymethyl)phenyl]-2-hydroxyacetamide

Molecular Formula:	C₁₇H₁₉NO₃	Molecular Weight:	285.343 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OZZHWYYPLDILTM-UHFFFAOYSA-N

173662-84-5

Benzeneacetamide, 2-[(2,6-dichlorophenyl)amino]- (0 suppliers)

IUPAC Name: 2-[2-(2,6-dichloroanilino)phenyl]acetamide | CAS Registry Number: 21789-10-6
Synonyms: Oprea1_195037, SureCN11563375, CHEMBL112594, CTK0I9136

Molecular Formula:	C₁₄H₁₂Cl₂N₂O	Molecular Weight:	295.163880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RCWUQXWELSVCCI-UHFFFAOYSA-N

21789-10-6

BENZENEACETAMIDE, 2-[(4-CHLORO-2-METHYLPHENOXY)METHYL]--ALPHA--HYDROXY- (1 supplier)

IUPAC Name: 2-[2-[(4-chloro-2-methylphenoxy)methyl]phenyl]-2-hydroxyacetamide | CAS Registry Number: 173662-92-5
Synonyms: KB-295393, benzeneacetamide,2-[(4-chloro-2-methylphenoxy)methyl]-a-hydroxy-

Molecular Formula:	C₁₆H₁₆ClNO₃	Molecular Weight:	305.756140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WYSYEDZVTFFLCA-UHFFFAOYSA-N

173662-92-5

Benzeneacetamide, 2-[(4-fluorophenoxy)methyl]-a-(methoxyimino)- (0 suppliers)

141600-42-2

BENZENEACETAMIDE, 2-[[[[1-(4-CHLOROPHENYL)ETHYLIDENE]AMINO]OXY]METHYL]--ALPHA--HYDROXY- (1 supplier)

IUPAC Name: 2-[2-[[1-(4-chlorophenyl)ethylideneamino]oxymethyl]phenyl]-2-hydroxyacetamide | CAS Registry Number: 173664-15-8
Synonyms: CBOCKWQUQZOQMB-UHFFFAOYSA-N

Molecular Formula:	C₁₇H₁₇ClN₂O₃	Molecular Weight:	332.784 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CBOCKWQUQZOQMB-UHFFFAOYSA-N

173664-15-8

BENZENEACETAMIDE, 2-AMINO- (0 suppliers)

IUPAC Name: 3-[5-(5-bromopyridin-2-yl)oxypentyl]-1,3-thiazolidine;2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 41287-84-7
Synonyms: Thiazolidine, 3-(5-(5-bromo-2-pyridyloxy)pentyl)-, citrate, 5-bromo-2-{[5-(1,3-thiazolidin-3-yl)pentyl]oxy}pyridine 2-hydroxypropane-1,2,3-tricarboxylate(1:1), Pyridine, 5-bromo-2-((5-(3-thiazolidinyl)pentyl)oxy)-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1), AC1Q5SNL, AC1L55KD, CTK4I4587, AR-1G7384, AG-K-05345, LS-130316, 3-[5-(5-bromopyridin-2-yl)oxypentyl]-1,3-thiazolidine; 2-hydroxypropane-1,2,3-tricarboxylic acid

Molecular Formula:	C₁₉H₂₇BrN₂O₈S	Molecular Weight:	523.395280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: QRSACXJLVRDWQD-UHFFFAOYSA-N

41287-84-7

Benzeneacetamide, 2-amino-a-(methylthio)- (0 suppliers)

53512-44-0

Benzeneacetamide, 2-amino-a-cyano-N-methyl-4-(trifluoromethyl)- (0 suppliers)

62467-59-8

Benzeneacetamide, 2-benzoyl-N-methyl- (0 suppliers)

IUPAC Name: 2-(2-benzoylphenyl)-N-methylacetamide | CAS Registry Number: 61561-67-9
Synonyms: CTK2D7420

Molecular Formula:	C₁₆H₁₅NO₂	Molecular Weight:	253.295800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DLYFFWKQQYVVEP-UHFFFAOYSA-N

61561-67-9

Benzeneacetamide, 2-bromo-N,N-bis(1-methylethyl)- (1 supplier)

IUPAC Name: 2-(2-bromophenyl)-N,N-di(propan-2-yl)acetamide | CAS Registry Number: 113947-96-9
Synonyms: ACMC-20mjdh, CTK0C8289

Molecular Formula:	C₁₄H₂₀BrNO	Molecular Weight:	298.218700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MBBXIKGKEFSSPX-UHFFFAOYSA-N

113947-96-9

Benzeneacetamide, 2-bromo-N-(1-methyl-1-phenylethyl)- (1 supplier)

IUPAC Name: 2-(2-bromophenyl)-N-(2-phenylpropan-2-yl)acetamide | CAS Registry Number: 76440-32-9
Synonyms: AGN-PC-00KZCE, CTK2G0628

Molecular Formula:	C₁₇H₁₈BrNO	Molecular Weight:	332.234920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KEHLWSVXEIUHCU-UHFFFAOYSA-N

76440-32-9

Benzeneacetamide, 2-bromo-N-[1-(4-chlorophenyl)-1-methylpropyl]- (0 suppliers)

IUPAC Name: 2-(2-bromophenyl)-N-[2-(4-chlorophenyl)butan-2-yl]acetamide | CAS Registry Number: 80488-04-6
Synonyms: CTK3E5497

Molecular Formula:	C₁₈H₁₉BrClNO	Molecular Weight:	380.706560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DYYRIVOLWOQIBP-UHFFFAOYSA-N

80488-04-6

BENZENEACETAMIDE, 2-BROMO-N-[1-(PHENYLMETHYL)-4-PIPERIDINYL]- (0 suppliers)

IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-(2-bromophenyl)acetamide | CAS Registry Number: 208184-69-4
Synonyms: CHEMBL431775, CTK0J0018, CHEBI:223227, Benzeneacetamide, 2-bromo-N-[1-(phenylmethyl)-4-piperidinyl]-

Molecular Formula:	C₂₀H₂₃BrN₂O	Molecular Weight:	387.313420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HWTWCGBXKVKYFN-UHFFFAOYSA-N

208184-69-4

Benzeneacetamide, 2-bromo-N-[1-methyl-1-(2-naphthalenyl)ethyl]- (0 suppliers)

IUPAC Name: 2-(2-bromophenyl)-N-(2-naphthalen-2-ylpropan-2-yl)acetamide | CAS Registry Number: 90299-07-3
Synonyms: AGN-PC-00LZTB, CTK3I2207

Molecular Formula:	C₂₁H₂₀BrNO	Molecular Weight:	382.293600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LIEZUAVVTVNERL-UHFFFAOYSA-N

90299-07-3

BENZENEACETAMIDE, 2-BROMO-N-[2-(4-HYDROXY-3-METHOXYPHENYL)ETHYL]- (0 suppliers)

IUPAC Name: 2-(2-bromophenyl)-N-[2-(4-hydroxy-3-methoxyphenyl)ethyl]acetamide | CAS Registry Number: 634151-27-2
Synonyms: Benzeneacetamide, 2-bromo-N-[2-(4-hydroxy-3-methoxyphenyl)ethyl]-, AGN-PC-007B8A, CTK1I7015

Molecular Formula:	C₁₇H₁₈BrNO₃	Molecular Weight:	364.233720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DFLBTWJJWDRFLN-UHFFFAOYSA-N

634151-27-2

Benzeneacetamide, 2-bromo-N-chloro-N-methoxy- (0 suppliers)

IUPAC Name: 2-(2-bromophenyl)-N-chloro-N-methoxyacetamide | CAS Registry Number: 91523-30-7
Synonyms: ACMC-20lujf, AGN-PC-00M039, CTK3G4369, 2-(2-bromophenyl)-N-chloro-N-methoxyacetamide

Molecular Formula:	C₉H₉BrClNO₂	Molecular Weight:	278.530260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MEEXUVXXHGBTAN-UHFFFAOYSA-N

91523-30-7

BENZENEACETAMIDE, 2-CHLORO--ALPHA--HYDROXY-6-METHOXY- (1 supplier)

IUPAC Name: 2-(2-chloro-6-methoxyphenyl)-2-hydroxyacetamide | CAS Registry Number: 82129-17-7
Synonyms: 2-(2-chloro-6-methoxyphenyl)-2-hydroxyacetamide, SCHEMBL11041856, YUJYVSIJMJJPLB-UHFFFAOYSA-N, KB-279694

Molecular Formula:	C₉H₁₀ClNO₃	Molecular Weight:	215.633600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YUJYVSIJMJJPLB-UHFFFAOYSA-N

82129-17-7

BENZENEACETAMIDE, 2-CHLORO-6-FLUORO--ALPHA--HYDROXY- (1 supplier)

IUPAC Name: 2-(2-chloro-6-fluorophenyl)-2-hydroxyacetamide | CAS Registry Number: 82128-23-2
Synonyms: 2-(2-chloro-6-fluorophenyl)-2-hydroxyacetamide, SCHEMBL11039504, SRYYLXDOTXDYQW-UHFFFAOYSA-N, AKOS011506167, KB-279692

Molecular Formula:	C₈H₇ClFNO₂	Molecular Weight:	203.598083 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SRYYLXDOTXDYQW-UHFFFAOYSA-N

82128-23-2

Benzeneacetamide, 2-chloro-a-(diethylamino)- (0 suppliers)

IUPAC Name: 2-(2-chlorophenyl)-2-(diethylamino)acetamide | CAS Registry Number: 1266718-32-4
Synonyms: benzeneacetamide, 2-chloro-alpha-(diethylamino)-

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

InChIKey: QUVAAVIUNPMGCT-UHFFFAOYSA-N

1266718-32-4

Benzeneacetamide, 2-chloro-a-(dimethylamino)- (0 suppliers)

IUPAC Name: 2-(2-chlorophenyl)-2-(dimethylamino)acetamide | CAS Registry Number: 1266745-56-5
Synonyms: SCHEMBL18901157, AKOS016053360, 2-(2-chlorophenyl)-2-(dimethylamino)acetamide

Molecular Formula:	C₁₀H₁₃ClN₂O	Molecular Weight:	212.677 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QBLPXYBKBMMNMD-UHFFFAOYSA-N

1266745-56-5

Benzeneacetamide, 2-chloro-N-(1-methyl-1-phenylpropyl)- (0 suppliers)

IUPAC Name: 2-(2-chlorophenyl)-N-(2-phenylbutan-2-yl)acetamide | CAS Registry Number: 80488-18-2
Synonyms: CTK3E5496

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

InChIKey: JGHYKHBNXXTRGQ-UHFFFAOYSA-N

80488-18-2

BENZENEACETAMIDE, 2-CHLORO-N-(2-ETHYL-6-METHYLPHENYL)-ALPHA-[(2-FLUOROBENZOYL)METHYLAMINO]- (2 suppliers)

IUPAC Name: 2-(2-chlorophenyl)-N-(2-ethyl-6-methylphenyl)-2-[[2-(2-fluorophenyl)-2-oxoethyl]amino]acetamide | CAS Registry Number: 293763-37-8
Synonyms: CTK4G3199, AG-E-95613

Molecular Formula:	C₂₅H₂₄ClFN₂O₂	Molecular Weight:	438.921663 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HDVLDSIUBXPEJM-UHFFFAOYSA-N

293763-37-8

Benzeneacetamide, 2-chloro-N-(diphenylmethyl)- (1 supplier)

IUPAC Name: N-benzhydryl-2-(2-chlorophenyl)acetamide | CAS Registry Number: 88229-41-8
Synonyms: ZINC03615295, AC1MBSON, CTK3B5597, MolPort-004-096-427, MCULE-4631621008, N-benzhydryl-2-(2-chlorophenyl)acetamide, T5379606

Molecular Formula:	C₂₁H₁₈ClNO	Molecular Weight:	335.826720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BCQPEWOPLVNWGX-UHFFFAOYSA-N

88229-41-8

Benzeneacetamide, 2-chloro-N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl- (0 suppliers)

IUPAC Name: 2-(2-chlorophenyl)-N-[1-(2,4-dichlorophenyl)ethyl]-N-methylacetamide | CAS Registry Number: 88066-64-2
Synonyms: AGN-PC-00LRS6, CTK3B8836

Molecular Formula:	C₁₇H₁₆Cl₃NO	Molecular Weight:	356.674040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WIISMOBSHLYLBN-UHFFFAOYSA-N

88066-64-2

Benzeneacetamide, 2-chloro-N-[1-(3,4-dichlorophenyl)ethyl]-N-methyl- (0 suppliers)

IUPAC Name: 2-(2-chlorophenyl)-N-[1-(3,4-dichlorophenyl)ethyl]-N-methylacetamide | CAS Registry Number: 88066-65-3
Synonyms: AGN-PC-00LRS7, CTK3B8835

Molecular Formula:	C₁₇H₁₆Cl₃NO	Molecular Weight:	356.674040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NBDUNIRTZDEMNY-UHFFFAOYSA-N

88066-65-3

Benzeneacetamide, 2-chloro-N-[1-(3-chlorophenyl)-1-methylethyl]- (0 suppliers)

IUPAC Name: 2-(2-chlorophenyl)-N-[2-(3-chlorophenyl)propan-2-yl]acetamide | CAS Registry Number: 79998-54-2
Synonyms: SureCN11035296, CTK2F9207

Molecular Formula:	C₁₇H₁₇Cl₂NO	Molecular Weight:	322.228980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KEKYEGMQHLBQSD-UHFFFAOYSA-N

79998-54-2

Benzeneacetamide, 2-chloro-N-[1-(4-chlorophenyl)-1-methylethyl]- (0 suppliers)

IUPAC Name: 2-(2-chlorophenyl)-N-[2-(4-chlorophenyl)propan-2-yl]acetamide | CAS Registry Number: 80487-99-6
Synonyms: SureCN11134551, CTK3E5498

Molecular Formula:	C₁₇H₁₇Cl₂NO	Molecular Weight:	322.228980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CHOHCXKJJPJNGG-UHFFFAOYSA-N

80487-99-6

Benzeneacetamide, 2-chloro-N-[1-(4-chlorophenyl)ethyl]-N-methyl- (0 suppliers)

IUPAC Name: 2-(2-chlorophenyl)-N-[1-(4-chlorophenyl)ethyl]-N-methylacetamide | CAS Registry Number: 88066-52-8
Synonyms: AGN-PC-00LRRS, SureCN11130657, CTK3B8847

Molecular Formula:	C₁₇H₁₇Cl₂NO	Molecular Weight:	322.228980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZSNZXYKAFZTJSE-UHFFFAOYSA-N

88066-52-8

Benzeneacetamide, 2-chloro-N-[1-(4-cyanophenyl)ethyl]-N-methyl- (0 suppliers)

IUPAC Name: 2-(2-chlorophenyl)-N-[1-(4-cyanophenyl)ethyl]-N-methylacetamide | CAS Registry Number: 88066-66-4
Synonyms: AGN-PC-00LRS8, CTK3B8834

Molecular Formula:	C₁₈H₁₇ClN₂O	Molecular Weight:	312.793380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SUEFDHUWOAABSX-UHFFFAOYSA-N

88066-66-4

Benzeneacetamide, 2-chloro-N-[1-(4-methoxyphenyl)ethyl]-N-methyl- (0 suppliers)

IUPAC Name: 2-(2-chlorophenyl)-N-[1-(4-methoxyphenyl)ethyl]-N-methylacetamide | CAS Registry Number: 88066-67-5
Synonyms: AGN-PC-00LRS9, CTK3B8833

Molecular Formula:	C₁₈H₂₀ClNO₂	Molecular Weight:	317.809900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VWHCHNNLVHAWNT-UHFFFAOYSA-N

88066-67-5

Benzeneacetamide, 2-chloro-N-[1-methyl-1-(2-naphthalenyl)ethyl]- (0 suppliers)

IUPAC Name: 2-(2-chlorophenyl)-N-(2-naphthalen-2-ylpropan-2-yl)acetamide | CAS Registry Number: 90299-06-2
Synonyms: AGN-PC-00LZTA, CTK3I2208

Molecular Formula:	C₂₁H₂₀ClNO	Molecular Weight:	337.842600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GYDZBNWIUYNQQM-UHFFFAOYSA-N

90299-06-2

BENZENEACETAMIDE, 2-CHLORO-N-[2-(1H-INDOL-3-YL)ETHYL]- (0 suppliers)

IUPAC Name: 2-(2-chlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]acetamide | CAS Registry Number: 906067-47-8
Synonyms: CTK3G6493, ZINC17294924, AKOS007969946, MCULE-1381414328, T6733681, Benzeneacetamide, 2-chloro-N-[2-(1H-indol-3-yl)ethyl]-

Molecular Formula:	C₁₈H₁₇ClN₂O	Molecular Weight:	312.793380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: PFWXMTSZCNUKJP-UHFFFAOYSA-N

906067-47-8

Benzeneacetamide, 2-chloro-N-ethyl-N-(1-phenylethyl)- (0 suppliers)

IUPAC Name: 2-(2-chlorophenyl)-N-ethyl-N-(1-phenylethyl)acetamide | CAS Registry Number: 88066-49-3
Synonyms: AGN-PC-00LRRT, CTK3B8850

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

InChIKey: WIJNRBUHWJPIFH-UHFFFAOYSA-N

88066-49-3

Benzeneacetamide, 2-chloro-N-methyl-N-[1-(4-methylphenyl)ethyl]- (0 suppliers)

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

InChIKey: IDRWGYNKWKWXRE-UHFFFAOYSA-N

88066-62-0

Benzeneacetamide, 2-chloro-N-methyl-N-[1-(4-nitrophenyl)ethyl]- (0 suppliers)

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:	C₁₇H₁₇ClN₂O₃	Molecular Weight:	332.781480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GHEFWYGCNLIOGV-UHFFFAOYSA-N

88066-68-6

BENZENEACETAMIDE, 2-ETHOXY--ALPHA--HYDROXY- (1 supplier)

IUPAC Name: 2-(2-ethoxyphenyl)-2-hydroxyacetamide | CAS Registry Number: 412023-79-1
Synonyms: AKOS011505973, 2-(2-Ethoxyphenyl)-2-hydroxyacetamide, KB-279724

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.215120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LONSDNPEKYZTQL-UHFFFAOYSA-N

412023-79-1

Benzeneacetamide, 2-fluoro- (4 suppliers)

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:	C₈H₈FNO	Molecular Weight:	153.153623 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DJSDMLCYBAQMCB-UHFFFAOYSA-N

326-63-6

BENZENEACETAMIDE, 2-FLUORO--ALPHA--HYDROXY- (1 supplier)

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:	C₈H₈FNO₂	Molecular Weight:	169.153023 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WFZICMDFFOXVTI-UHFFFAOYSA-N

703-43-5

BENZENEACETAMIDE, 2-FLUORO--ALPHA--HYDROXY-6-(TRIFLUOROMETHYL)- (2 suppliers)

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:	C₉H₇F₄NO₂	Molecular Weight:	237.150993 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YHTRBJSDMKDBAZ-UHFFFAOYSA-N

251366-95-7

Benzeneacetamide, 2-fluoro-N-[1-methyl-1-(1-naphthalenyl)ethyl]- (0 suppliers)

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:	C₂₁H₂₀FNO	Molecular Weight:	321.388003 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RDMMGINKHJUQJR-UHFFFAOYSA-N

91892-70-5

Benzeneacetamide, 2-fluoro-N-[1-methyl-1-(2-naphthalenyl)ethyl]- (0 suppliers)

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:	C₂₁H₂₀FNO	Molecular Weight:	321.388003 [g/mol]
H-Bond Donor:	1	H-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]- (0 suppliers)

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:	C₂₄H₂₅NO₂	Molecular Weight:	359.460800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JIQWHISDIDOJIJ-OALUTQOASA-N

543681-06-7

BENZENEACETAMIDE, 2-HYDROXY-N-[(1S)-1-PHENYLETHYL]- (0 suppliers)

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:	C₁₆H₁₇NO₂	Molecular Weight:	255.311680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HRASDRZIBLDZSF-LBPRGKRZSA-N

543681-05-6

Benzeneacetamide, 2-hydroxy-N-[1-(phenylmethyl)-4-piperidinyl]- (0 suppliers)

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:	C₂₀H₂₄N₂O₂	Molecular Weight:	324.416760 [g/mol]
H-Bond Donor:	2	H-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- (1 supplier)

IUPAC Name: 2-(2-iodophenyl)-N,N-dimethylacetamide | CAS Registry Number: 75117-26-9
Synonyms: AGN-PC-00JXHN, SureCN3827620, CTK2G1169

Molecular Formula:	C₁₀H₁₂INO	Molecular Weight:	289.112850 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BPDRJYYNQKBYBG-UHFFFAOYSA-N

75117-26-9

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