BENZENEACETAMIDE, 4-(ACETYLAMINO)-N-[4-AMINO-1-[(2-FLUOROPHENYL)METHYL]-1,2,3,6-TETRAHYDRO-2,6-DIOXO-5-PYRIMIDINYL]-,BENZENEACETAMIDE, 4-(ACETYLAMINO)-N-[6-AMINO-1,2,3,4-TETRAHYDRO-1-(METHOXYMETHYL)-2,4-DIOXO-3-(PHENYLMETHYL)-5-PYRIMIDINYL]- Suppliers & Manufacturers

CHEMICAL products beginning with : B

50201 to 50250 of 163279 results Page:

1000 1001 1002 1003 1004 [1005] 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020

PRODUCT NAME

CAS Registry Number

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)- (2 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- (1 supplier)

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- (2 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-2-CHLORO- (1 supplier)

IUPAC Name: 2-(4-bromo-2-chlorophenyl)acetamide | CAS Registry Number: 2092644-89-6
Synonyms: 2-(4-bromo-2-chlorophenyl)acetamide, SCHEMBL2951923

Molecular Formula:	C₈H₇BrClNO	Molecular Weight:	248.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FNSPQAMSQKRANF-UHFFFAOYSA-N

2092644-89-6

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

Benzeneacetamide, 4-bromo-N,N-diethyl (3 suppliers)

IUPAC Name: 2-(4-bromophenyl)-N,N-diethylacetamide | CAS Registry Number: 181364-80-7
Synonyms: 2-(4-bromophenyl)-N,N-diethylacetamide, ST043704, ZINC00030607, AC1LDMW9, TimTec1_003346, SCHEMBL467498, MolPort-001-527-041, HMS1543I02, AKOS003282457, AM86703, MCULE-5943514919, AK166123, BRD-K95335692-001-01-2

Molecular Formula:	C₁₂H₁₆BrNO	Molecular Weight:	270.165540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HBJKQQLLTVPHHA-UHFFFAOYSA-N

181364-80-7

Benzeneacetamide, 4-bromo-N-(diphenylmethyl)- (2 suppliers)

IUPAC Name: N-benzhydryl-2-(4-bromophenyl)acetamide | CAS Registry Number: 88229-43-0
Synonyms: ST042069, ZINC01088523, AC1LOXKC, CBMicro_031291, MixCom6_001595, Oprea1_463253, CTK3B5595, MolPort-001-029-445, STK068549, AKOS001080207, MCULE-9846765518, N-benzhydryl-2-(4-bromophenyl)acetamide, BIM-0031103.P001, 2-(4-bromophenyl)-N-(diphenylmethyl)acetamide, N-(diphenylmethyl)-2-(4-bromophenyl)acetamide, T5305645

Molecular Formula:	C₂₁H₁₈BrNO	Molecular Weight:	380.277720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PDOVHCQFOXDJMM-UHFFFAOYSA-N

88229-43-0

Benzeneacetamide, 4-butoxy-N,N-dimethyl- (1 supplier)

IUPAC Name: 2-(4-butoxyphenyl)-N,N-dimethylacetamide | CAS Registry Number: 89790-00-1
Synonyms: ACMC-20lqgn, CTK2J0364

Molecular Formula:	C₁₄H₂₁NO₂	Molecular Weight:	235.322040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FEEUANHJVXSBMR-UHFFFAOYSA-N

89790-00-1

Benzeneacetamide, 4-butoxy-N-methyl- (1 supplier)

IUPAC Name: 2-(4-butoxyphenyl)-N-methylacetamide | CAS Registry Number: 89789-99-1
Synonyms: ACMC-20lqgm, SureCN13597738, CTK2J0365

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.295460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WYZUOLQPRWYXTK-UHFFFAOYSA-N

89789-99-1

BENZENEACETAMIDE, 4-CHLORO-2-[[[5-(1,1-DIMETHYLETHYL)-3,4-DIMETHYL-2(3H)-THIAZOLYLIDENE]AMINO]SULFONYL]--ALPHA--HYDROXY- (2 suppliers)

IUPAC Name: 2-[2-[(Z)-(5-tert-butyl-3,4-dimethyl-1,3-thiazol-2-ylidene)amino]sulfonyl-4-chlorophenyl]-2-hydroxyacetamide | CAS Registry Number: 612537-42-5
Synonyms: Benzeneacetamide,4-chloro-2-[[[5- -3,4-dimethyl-2 -thiazolylidene]amino]sulfonyl]--alpha--hydroxy-

Molecular Formula:	C₁₇H₂₂ClN₃O₄S₂	Molecular Weight:	431.957280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WFLCYTGCRYRYMQ-SILNSSARSA-N

612537-42-5

Benzeneacetamide, 4-chloro-a-(1-methylethyl)- (2 suppliers)

IUPAC Name: 2-(4-chlorophenyl)-3-methylbutanamide | CAS Registry Number: 69741-69-1
Synonyms: CHEMBL596152, 2-(4-chlorophenyl)-3-methylbutyramide, SCHEMBL1677071, MolPort-011-217-256, QZVCKPXVTOPHBV-UHFFFAOYSA-N, AKOS008977414, 2-(4-chlorophenyl)-3-methylbutanamide, AK156490, 2-(4-CHLORO-PHENYL)-3-METHYL-BUTYRAMIDE

Molecular Formula:	C₁₁H₁₄ClNO	Molecular Weight:	211.687960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QZVCKPXVTOPHBV-UHFFFAOYSA-N

69741-69-1

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

IUPAC Name: 2-(4-chlorophenyl)-2-(diethylamino)acetamide | CAS Registry Number: 1266702-64-0
Synonyms: benzeneacetamide, 4-chloro-alpha-(diethylamino)-

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

InChIKey: VDIKZNCUOZUJBW-UHFFFAOYSA-N

1266702-64-0

Benzeneacetamide, 4-chloro-a-methyl-a-(phenylamino)- (0 suppliers)

67474-30-0

BENZENEACETAMIDE, 4-CHLORO-ALPHA-(4-CHLOROPHENYL)-N-(2-HYDROXYBUTYL)-, (S)- (3 suppliers)

IUPAC Name: 2,2-bis(4-chlorophenyl)-N-[(2S)-2-hydroxybutyl]acetamide | CAS Registry Number: 130273-51-7
Synonyms: (S)-(+)-1-N-Di-(4'-chlorophenyl)acetamido-2-butanol, (S)-4-Chloro-alpha-(4-chlorophenyl)-N-(2-hydroxybutyl)benzeneacetamide, Benzeneacetamide, 4-chloro-alpha-(4-chlorophenyl)-N-(2-hydroxybutyl)-, (S)-, AC1MIPEO, LS-28493, 2,2-bis(4-chlorophenyl)-N-[(2S)-2-hydroxybutyl]acetamide

Molecular Formula:	C₁₈H₁₉Cl₂NO₂	Molecular Weight:	352.254960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QJAXJTDUOBFFJZ-INIZCTEOSA-N

130273-51-7

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

IUPAC Name: 2-(4-chlorophenyl)-N-(2-phenylpropan-2-yl)acetamide | CAS Registry Number: 76440-31-8
Synonyms: AGN-PC-00KZCF, CTK2G0629

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

InChIKey: CZHPJNNANFZNSO-UHFFFAOYSA-N

76440-31-8

Benzeneacetamide, 4-chloro-N-(2,4-diamino-6-quinazolinyl)- (1 supplier)

IUPAC Name: 2-(4-chlorophenyl)-N-(2,4-diaminoquinazolin-6-yl)acetamide | CAS Registry Number: 55096-48-5
Synonyms: CHEMBL268310, AC1LCHS3, 6-[[p-Chlorophenyl]acetamido]-2,4-diaminoquinazoline, CTK1F7518, 2-(4-Chlorophenyl)-N-(2,4-diamino-6-quinazolinyl)acetamide, 2-(4-chlorophenyl)-N-(2,4-diaminoquinazolin-6-yl)acetamide

Molecular Formula:	C₁₆H₁₄ClN₅O	Molecular Weight:	327.768260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YZGNBVHOUIRZIQ-UHFFFAOYSA-N

55096-48-5

BENZENEACETAMIDE, 4-CHLORO-N-(5,6,7,8-TETRAHYDRO-1-NAPHTHALENYL)- (2 suppliers)

IUPAC Name: 2-(4-chlorophenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide | CAS Registry Number: 924633-60-3
Synonyms: CTK3F8505, AKOS008410306, PB-02821658, Benzeneacetamide, 4-chloro-N-(5,6,7,8-tetrahydro-1-naphthalenyl)-

Molecular Formula:	C₁₈H₁₈ClNO	Molecular Weight:	299.794620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LJHFFBKCAGONHV-UHFFFAOYSA-N

924633-60-3

Benzeneacetamide, 4-chloro-N-(diphenylmethyl)- (2 suppliers)

IUPAC Name: N-benzhydryl-2-(4-chlorophenyl)acetamide | CAS Registry Number: 88229-42-9
Synonyms: N-benzhydryl-2-(4-chlorophenyl)acetamide, AK-968/12975065, ZINC00442213, AC1LI4AK, CBMicro_030514, Oprea1_812507, CTK3B5596, MolPort-001-499-786, STK009403, AKOS001062923, MCULE-3701403176, BIM-0030660.P001, ST50699365, 2-(4-chlorophenyl)-N-(diphenylmethyl)acetamide, N-(diphenylmethyl)-2-(4-chlorophenyl)acetamide, T0510-7231

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

InChIKey: VZXIDIJVTTXCNG-UHFFFAOYSA-N

88229-42-9

Benzeneacetamide, 4-chloro-N-[1-[[(cyanoamino)[(2-methyl-3-pyridinyl)imino]methyl]amino]-2,2-dimethylpropyl]- (1 supplier)

IUPAC Name: 2-(4-chlorophenyl)-N-[1-[[(cyanoamino)-[(2-methylpyridin-3-yl)amino]methylidene]amino]-2,2-dimethylpropyl]acetamide | CAS Registry Number: 861392-99-6
Synonyms: AGN-PC-004PS0, KB-74999, 2-(4-chlorophenyl)-N-[1-[(Z)-[(cyanoamino)-[(2-methylpyridin-3-yl)amino]methylidene]amino]-2,2-dimethylpropyl]acetamide, Benzeneacetamide,4-chloro-N-[1-[[(cyanoamino)[(2-methyl-3-pyridinyl)imino]methyl]amino]-2,2-dimethylpropyl]-

Molecular Formula:	C₂₁H₂₅ClN₆O	Molecular Weight:	412.915800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QTDONOXURZFSIG-UHFFFAOYSA-N

861392-99-6

BENZENEACETAMIDE, 4-CHLORO-N-[3-(5,7-DIMETHYL-2-BENZOXAZOLYL)-2-METHYLPHENYL]- (2 suppliers)

IUPAC Name: 2-(4-chlorophenyl)-N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]acetamide | CAS Registry Number: 590395-88-3
Synonyms: 2-(4-chlorophenyl)-N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]acetamide, AC1MC1MU, CTK5A9309, STL381134, AKOS002341287, AG-G-09836

Molecular Formula:	C₂₄H₂₁ClN₂O₂	Molecular Weight:	404.888740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VOUFAONHIOXNGJ-UHFFFAOYSA-N

590395-88-3

Benzeneacetamide, 4-chloro-N-methoxy-a-(1-methylethyl)- (0 suppliers)

74939-51-8

BENZENEACETAMIDE, 4-FLUORO--ALPHA--HYDROXY- (1 supplier)

IUPAC Name: 2-(4-fluorophenyl)-2-hydroxyacetamide | CAS Registry Number: 959025-07-1
Synonyms: 2-(4-fluorophenyl)-2-hydroxyacetamide, Mandelic acid imine, p-fuoro-, AC1LBCZS, SCHEMBL4092644, CTK7J6322, UEDQZAQHJDUILA-UHFFFAOYSA-N, AKOS011495158, KB-280289, 2-(4-Fluorophenyl)-2-hydroxyethanimidic acid #

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

InChIKey: UEDQZAQHJDUILA-UHFFFAOYSA-N

959025-07-1

BENZENEACETAMIDE, 4-FLUORO--ALPHA--HYDROXY-2-(TRIFLUOROMETHYL)- (3 suppliers)

IUPAC Name: 2-[4-fluoro-2-(trifluoromethyl)phenyl]-2-hydroxyacetamide | CAS Registry Number: 220259-81-4
Synonyms: SCHEMBL7466214, AKOS020227283, 2-trifluoromethyl-4-fluoromandelic amide, KB-282406, Benzeneacetamide,4-fluoro--alpha--hydroxy-2- -, 2-[4-Fluoro-2-(trifluoromethyl)phenyl]-2-hydroxyacetamide

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

InChIKey: XLKAAJNVWNLDTN-UHFFFAOYSA-N

220259-81-4

Benzeneacetamide, 4-fluoro-a-(4-fluorophenyl)-a-phenyl- (12 suppliers)

IUPAC Name: 2,2-bis(4-fluorophenyl)-2-phenylacetamide | CAS Registry Number: 289656-45-7
Synonyms: Senicapoc, Senicapoc (USAN), ICA-17043, ICA 17043, LS-191067, D06640, 4-Fluoro-alpha-(4-fluorophenyl)-alpha-phenylbenzeneacetamide, Benzeneacetamide, 4-fluoro-alpha-(4-fluorophenyl)-alpha-phenyl-

Molecular Formula:	C₂₀H₁₅F₂NO	Molecular Weight:	323.336006 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SCTZUZTYRMOMKT-UHFFFAOYSA-N

289656-45-7

Benzeneacetamide, 4-fluoro-a-oxo-N-(2-propenyloxy)- (0 suppliers)

185245-33-4

Benzeneacetamide, 4-fluoro-N-(2-hydroxyethyl)- (2 suppliers)

IUPAC Name: 2-(4-fluorophenyl)-N-(2-hydroxyethyl)acetamide | CAS Registry Number: 459-14-3
Synonyms: CTK1C7592, AKOS008930055

Molecular Formula:	C₁₀H₁₂FNO₂	Molecular Weight:	197.206183 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HRPAHTUBNPTKCV-UHFFFAOYSA-N

459-14-3

BENZENEACETAMIDE, 4-FLUORO-N-(4,5,6,7-TETRAHYDRO-5,5-DIMETHYL-7-OXO-2-BENZOTHIAZOLYL)- (2 suppliers)

IUPAC Name: N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)acetamide | CAS Registry Number: 606923-19-7
Synonyms: ST50022424, ZINC00204293, AC1LFF94, CTK5B2079, MolPort-001-563-569, STK009789, AKOS000652278, AG-G-20503, MCULE-7696032713, BAS 05604128, EU-0083125, N-(5,5-dimethyl-7-oxo(4,5,6-trihydrobenzothiazol-2-yl))-2-(4-fluorophenyl)acet amide, N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)acetamide, N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)acetamide

Molecular Formula:	C₁₇H₁₇FN₂O₂S	Molecular Weight:	332.392483 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QSTLULYIVPXULJ-UHFFFAOYSA-N

606923-19-7

Benzeneacetamide, 4-fluoro-N-[[[3-fluoro-4-[[2-(1-methyl-1H-imidazol-2-yl)thieno[3,2-b]pyridin-7-yl]oxy]phenyl]amino]thioxomethyl]- (2 suppliers)

IUPAC Name: 2-[2-[[4,5-difluoro-4-[2-(1-methylimidazol-2-yl)thieno[3,2-b]pyridin-7-yl]oxycyclohexa-1,5-dien-1-yl]-methanethioylamino]phenyl]acetamide | CAS Registry Number: 911389-74-7
Synonyms: KB-75000, Benzeneacetamide,4-fluoro-N-[[[3-fluoro-4-[[2-(1-methyl-1H-imidazol-2-yl)thieno[3,2-b]pyridin-7-yl]oxy]phenyl]amino]thioxometh

Molecular Formula:	C₂₆H₂₁F₂N₅O₂S₂	Molecular Weight:	537.604046 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: WRVUMXHYLPSBAD-UHFFFAOYSA-N

911389-74-7

Benzeneacetamide, 4-fluoro-N-[4-(5-oxazolyl)phenyl]- (3 suppliers)

IUPAC Name: 2-(4-fluorophenyl)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide | CAS Registry Number: 1626077-46-0
Synonyms: ZINC133103729, A1-03464

Molecular Formula:	C₁₇H₁₃FN₂O₂	Molecular Weight:	296.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OZSUKYFFIYJOTA-UHFFFAOYSA-N

1626077-46-0

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