Benzeneacetamide, ?-(cyclopentylmethyl)-4-(methylsulfonyl)-N-2-thiazolyl-, (?R)-,Benzeneacetamide, ?-(cyclopentylmethyl)-N-(5-methoxythiazolo[5,4-b]pyridin-2-yl)-4-[(4-methyl-1-piperazinyl)sulfonyl]-, (?R)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

51901 to 51950 of 181716 results Page:

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PRODUCT NAME

CAS Registry Number

Benzeneacetamide, ?-(cyclopentylmethyl)-4-(methylsulfonyl)-N-2-thiazolyl-, (?R)- (8 suppliers)

IUPAC Name: (2R)-3-cyclopentyl-2-(4-methylsulfonylphenyl)-N-(1,3-thiazol-2-yl)propanamide | CAS Registry Number: 300353-13-3
Synonyms: RO-0281675, CHEMBL1096435, CHEBI:725434, KB-75004, RO-181675, RO-28-1675, RO-181675-000, BRD-K21672174-001-01-4, (2r)-3-Cyclopentyl-2-[4-(Methylsulfonyl)phenyl]-N-(1,3-Thiazol-2-Yl)propanamide, (R)-(-)-3-CYCLOPENTYL-2-(4-METHANESULFONYL-PHENYL)-N-THIAZOL-2-YL-PROPIONAMIDE, Benzeneacetamide,a-(cyclopentylmethyl)-4-(methylsulfonyl)-N-2-thiazolyl-,(aR)-, 4DC

Molecular Formula:	C₁₈H₂₂N₂O₃S₂	Molecular Weight:	378.508880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NEQSWPCDHDQINX-MRXNPFEDSA-N

300353-13-3

Benzeneacetamide, ?-(cyclopentylmethyl)-N-(5-methoxythiazolo[5,4-b]pyridin-2-yl)-4-[(4-methyl-1-piperazinyl)sulfonyl]-, (?R)- (3 suppliers)

IUPAC Name: (2R)-3-cyclopentyl-N-(5-methoxy-[1,3]thiazolo[5,4-b]pyridin-2-yl)-2-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]propanamide | CAS Registry Number: 866772-52-3
Synonyms: (2R)-3-cyclopentyl-N-(5-methoxy[1,3]thiazolo[5,4-b]pyridin-2-yl)-2-{4-[(4-methylpiperazin-1-yl)sulfonyl]phenyl}propanamide, CHEMBL575726, SCHEMBL2463643, Q27458264, B84

Molecular Formula:	C₂₆H₃₃N₅O₄S₂	Molecular Weight:	543.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: GMGMDWSPSKXMJH-OAQYLSRUSA-N

866772-52-3

Benzeneacetamide, ?-amino-4-fluoro- (5 suppliers)

IUPAC Name: 2-amino-2-(4-fluorophenyl)acetamide | CAS Registry Number: 189138-28-1
Synonyms: 2-amino-2-(4-fluorophenyl)acetamide, SCHEMBL5114354, CMFSFITWLXHVOP-UHFFFAOYSA-N, MolPort-008-751-624, AKOS005265681, MCULE-8526588875, NE27188, Z228799516

Molecular Formula:	C₈H₉FN₂O	Molecular Weight:	168.171 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CMFSFITWLXHVOP-UHFFFAOYSA-N

189138-28-1

Benzeneacetamide, ?-amino-4-fluoro-, (?S)- (1 supplier)

785041-04-5

Benzeneacetamide, 2,2'-diselenobis[N-phenyl- (0 suppliers)

IUPAC Name: 2-[2-[[2-(2-anilino-2-oxoethyl)phenyl]diselanyl]phenyl]-N-phenylacetamide | CAS Registry Number: 62218-88-6
Synonyms: CTK2C4837

Molecular Formula:	C₂₈H₂₄N₂O₂Se₂	Molecular Weight:	578.422360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YQORGHNDFKIOSF-UHFFFAOYSA-N

62218-88-6

Benzeneacetamide, 2,3,4,5,6-pentachloro-a-(pentachlorophenyl)- (0 suppliers)

112312-93-3

BENZENEACETAMIDE, 2,3,4,5,6-PENTAFLUORO--ALPHA--HYDROXY- (2 suppliers)

251366-93-5

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

IUPAC Name: 2-(2,3-dichlorophenyl)-N-(2-phenylpropan-2-yl)acetamide | CAS Registry Number: 76440-33-0
Synonyms: AGN-PC-00KZCD, CTK2G0627

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

InChIKey: FSIKZXLLULBKCI-UHFFFAOYSA-N

76440-33-0

BENZENEACETAMIDE, 2,4-DICHLORO--ALPHA--HYDROXY- (1 supplier)

IUPAC Name: 2-(2,4-dichlorophenyl)-2-hydroxyacetamide | CAS Registry Number: 71715-65-6
Synonyms: AKOS011506351, Benzeneacetamide,2,4-dichloro--alpha--hydroxy-

Molecular Formula:	C₈H₇Cl₂NO₂	Molecular Weight:	220.052680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CWPBBNPVHMZOCU-UHFFFAOYSA-N

71715-65-6

Benzeneacetamide, 2,4-dichloro-N-(1-methyl-1-phenylethyl)- (2 suppliers)

IUPAC Name: 2-(2,4-dichlorophenyl)-N-(2-phenylpropan-2-yl)acetamide | CAS Registry Number: 76440-34-1
Synonyms: CTK2G0626, ZINC60131033

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

InChIKey: YZKYKCQHBXIUKL-UHFFFAOYSA-N

76440-34-1

BENZENEACETAMIDE, 2,4-DICHLORO-N-(2,6-DIMETHYLPHENYL)-ALPHA-[ETHYL(2-HYDROXYBENZOYL)AMINO]- (3 suppliers)

IUPAC Name: N-[1-(2,4-dichlorophenyl)-2-(2,6-dimethylanilino)-2-oxoethyl]-N-ethyl-2-hydroxybenzamide | CAS Registry Number: 296267-26-0
Synonyms: STK363048, N-{1-(2,4-dichlorophenyl)-2-[(2,6-dimethylphenyl)amino]-2-oxoethyl}-N-ethyl-2-hydroxybenzamide, AC1MW2EJ, Oprea1_875813, CTK4G3570, MolPort-002-323-545, AKOS005454057, AG-E-96557, MCULE-3001201294, ST50883104, Benzeneacetamide,2,4-dichloro-N-(2,6-dimethylphenyl)-a-[ethyl(2-hydroxybenzoyl)amino]-, N-[1-(2,4-dichlorophenyl)-2-(2,6-dimethylanilino)-2-oxoethyl]-N-ethyl-2-hydroxybenzamide, 2-(2,4-dichlorophenyl)-N-(2,6-dimethylphenyl)-2-[N-ethyl(2-hydroxyphenyl)carbo nylamino]acetamide, Benzeneacetamide, 2,4-dichloro-N-(2,6-dimethylphenyl)-alpha-[ethyl(2-hydroxybenzoyl)amino]- (9CI)

Molecular Formula:	C₂₅H₂₄Cl₂N₂O₃	Molecular Weight:	471.375660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MNMZNLZMEKKUKS-UHFFFAOYSA-N

296267-26-0

Benzeneacetamide, 2,4-dichloro-N-ethyl-N-(1-phenylethyl)- (1 supplier)

IUPAC Name: 2-(2,4-dichlorophenyl)-N-ethyl-N-(1-phenylethyl)acetamide | CAS Registry Number: 88066-57-3
Synonyms: AGN-PC-00LRS0, CTK3B8842

Molecular Formula:	C₁₈H₁₉Cl₂NO	Molecular Weight:	336.255560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SZNKZCRNDMQNKT-UHFFFAOYSA-N

88066-57-3

BENZENEACETAMIDE, 2,6-DICHLORO--ALPHA--HYDROXY- (1 supplier)

IUPAC Name: 2-(2,6-dichlorophenyl)-2-hydroxyacetamide | CAS Registry Number: 82128-24-3
Synonyms: 2-(2,6-dichlorophenyl)-2-hydroxyacetamide, SCHEMBL11040309, IFIQCQZSRSSKNS-UHFFFAOYSA-N, AKOS011497150, Benzeneacetamide,2,6-dichloro--alpha--hydroxy-

Molecular Formula:	C₈H₇Cl₂NO₂	Molecular Weight:	220.052680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IFIQCQZSRSSKNS-UHFFFAOYSA-N

82128-24-3

Benzeneacetamide, 2,6-dichloro-a-(phenylamino)- (0 suppliers)

74932-48-2

Benzeneacetamide, 2,6-dichloro-N-(5-oxo-3-pyrrolidinyl)- (1 supplier)

IUPAC Name: 2-(2,6-dichlorophenyl)-N-(5-oxopyrrolidin-3-yl)acetamide | CAS Registry Number: 88016-09-5
Synonyms: AGN-PC-00LE4K, CTK3B9799

Molecular Formula:	C₁₂H₁₂Cl₂N₂O₂	Molecular Weight:	287.141880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HMWHUWQKHOKWCB-UHFFFAOYSA-N

88016-09-5

BENZENEACETAMIDE, 2,6-DIFLUORO--ALPHA--HYDROXY- (2 suppliers)

IUPAC Name: 2-(2,6-difluorophenyl)-2-hydroxyacetamide | CAS Registry Number: 251366-91-3
Synonyms: SCHEMBL7464198, AKOS011497153, Benzeneacetamide,2,6-difluoro--alpha--hydroxy-

Molecular Formula:	C₈H₇F₂NO₂	Molecular Weight:	187.143486 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CAHBYNUDYYLGBA-UHFFFAOYSA-N

251366-91-3

Benzeneacetamide, 2-(1-hydroxypropyl)- (0 suppliers)

IUPAC Name: 2-[2-(1-hydroxypropyl)phenyl]acetamide | CAS Registry Number: 61923-74-8
Synonyms: CTK2D0162

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

InChIKey: UBKVHPOJKXYWKX-UHFFFAOYSA-N

61923-74-8

BENZENEACETAMIDE, 2-(2-CHLORO-1-OXOPROPYL)-ALPHA-OXO- (2 suppliers)

IUPAC Name: 2-[2-(2-chloropropanoyl)phenyl]-2-oxoacetamide | CAS Registry Number: 372083-31-3
Synonyms: 2-[2-(2-chloropropanoyl)phenyl]-2-oxoacetamide, AC1NOESD, 2-{2-[(2R)-2-chloropropanoyl]phenyl}-2-oxoacetamide, 2-{2-[(2S)-2-chloropropanoyl]phenyl}-2-oxoacetamide, STOCK1S-55273, CTK4H7895, MolPort-002-549-050, STL325747, AG-F-30318, MCULE-5934572134, Benzeneacetamide,2-(2-chloro-1-oxopropyl)-a-oxo-, Benzeneacetamide, 2-(2-chloro-1-oxopropyl)-alpha-oxo- (9CI)

Molecular Formula:	C₁₁H₁₀ClNO₃	Molecular Weight:	239.655000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DLRQDPRVEOFDHT-UHFFFAOYSA-N

372083-31-3

BENZENEACETAMIDE, 2-(BENZOYLAMINO)-ALPHA-OXO-N-(3-PYRIDINYLMETHYL)- (2 suppliers)

IUPAC Name: N-[2-[2-oxo-2-(pyridin-3-ylmethylamino)acetyl]phenyl]benzamide | CAS Registry Number: 85080-26-8
Synonyms: 2'-(((3-Pyridylmethyl)amino)oxalyl)benzanilide, Benzeneacetamide, 2-(benzoylamino)-alpha-oxo-N-(3-pyridinylmethyl)-, Benzanilide, 2'-(((3-pyridylmethyl)amino)oxalyl)-, AC1MII0E, CTK5F4073, AG-H-41517, LS-27665, Benzeneacetamide,2-(benzoylamino)-a-oxo-N-(3-pyridinylmethyl)-, N-[2-[2-oxo-2-(pyridin-3-ylmethylamino)acetyl]phenyl]benzamide

Molecular Formula:	C₂₁H₁₇N₃O₃	Molecular Weight:	359.377980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PLLHUDKOEPXNLH-UHFFFAOYSA-N

85080-26-8

Benzeneacetamide, 2-(dimethylamino)-N-phenyl- (2 suppliers)

IUPAC Name: 2-[2-(dimethylamino)phenyl]-N-phenylacetamide | CAS Registry Number: 23754-32-7
Synonyms: 2-[2-(dimethylamino)phenyl]-n-phenylacetamide, NSC124486, AC1L5JYR, AC1Q5NBA, CTK1A7903, AR-1D6635, AG-J-75406, NSC-124486, Acetanilide,2-[o-(dimethylamino)phenyl]- (8CI); NSC 124486

Molecular Formula:	C₁₆H₁₈N₂O	Molecular Weight:	254.326920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HJYCAWTYLHJEBI-UHFFFAOYSA-N

23754-32-7

Benzeneacetamide, 2-(hydroxymethyl)-N-[2-(1H-indol-3-yl)ethyl]- (0 suppliers)

IUPAC Name: 2-[2-(hydroxymethyl)phenyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide | CAS Registry Number: 64795-09-1
Synonyms: CTK1I4226

Molecular Formula:	C₁₉H₂₀N₂O₂	Molecular Weight:	308.374300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: YVEZQKSCDIRQHQ-UHFFFAOYSA-N

64795-09-1

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]- (1 supplier)

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]- (1 supplier)

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- (2 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)- (2 suppliers)

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)- (4 suppliers)

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]- (1 supplier)

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]- (1 supplier)

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]- (1 supplier)

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- (1 supplier)

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)- (1 supplier)

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]- (3 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)- (2 suppliers)

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- (1 supplier)

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- (1 supplier)

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]- (1 supplier)

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

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