Benzeneacetamide, 2-methoxy-N,N-dimethyl-,Benzeneacetamide, 2-methoxy-N-[1-methyl-1-(2-naphthalenyl)ethyl]- Suppliers & Manufacturers

CHEMICAL products beginning with : B

52351 to 52400 of 183876 results Page:

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PRODUCT NAME

CAS Registry Number

Benzeneacetamide, 2-methoxy-N,N-dimethyl- (0 suppliers)

IUPAC Name: 2-(2-methoxyphenyl)-N,N-dimethylacetamide | CAS Registry Number: 84966-79-0
Synonyms: AC1MOYGK, SureCN8567854, CTK2I4760, AKOS008933181, MCULE-1595132909, 2-(2-methoxyphenyl)-N,N-dimethylacetamide, T6199971

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HFAAIQTVYTUPRW-UHFFFAOYSA-N

84966-79-0

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

IUPAC Name: 2-(2-methoxyphenyl)-N-(2-naphthalen-2-ylpropan-2-yl)acetamide | CAS Registry Number: 90299-11-9
Synonyms: AGN-PC-00LZTE, CTK3I2204

Molecular Formula:	C₂₂H₂₃NO₂	Molecular Weight:	333.423520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MMZLFKGCBUENGN-UHFFFAOYSA-N

90299-11-9

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

IUPAC Name: 2-(2-methoxyphenyl)-N-[2-(4-methylphenyl)propan-2-yl]acetamide | CAS Registry Number: 79998-70-2
Synonyms: CTK2F9204

Molecular Formula:	C₁₉H₂₃NO₂	Molecular Weight:	297.391420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FMFJHAJVJDGICW-UHFFFAOYSA-N

79998-70-2

Benzeneacetamide, 2-methyl-N-(1-methyl-1-phenylethyl)- (0 suppliers)

IUPAC Name: 2-(2-methylphenyl)-N-(2-phenylpropan-2-yl)acetamide | CAS Registry Number: 77245-86-4
Synonyms: AGN-PC-00KZCG, CTK2G0294

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

InChIKey: PQZUEKFPVZGOMG-UHFFFAOYSA-N

77245-86-4

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

IUPAC Name: 2-(2-methylphenyl)-N-(2-naphthalen-2-ylpropan-2-yl)acetamide | CAS Registry Number: 90299-10-8
Synonyms: AGN-PC-00LZTD, CTK3I2205

Molecular Formula:	C₂₂H₂₃NO	Molecular Weight:	317.424120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AMCIZIOOBGVXMA-UHFFFAOYSA-N

90299-10-8

Benzeneacetamide, 2-methyl-N-[1-methyl-1-(3-methylphenyl)ethyl]- (0 suppliers)

IUPAC Name: 2-(2-methylphenyl)-N-[2-(3-methylphenyl)propan-2-yl]acetamide | CAS Registry Number: 79998-30-4
Synonyms: CTK2F9210

Molecular Formula:	C₁₉H₂₃NO	Molecular Weight:	281.392020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UKYCMUINBYKTGT-UHFFFAOYSA-N

79998-30-4

Benzeneacetamide, 2-methyl-N-[4-(5-oxazolyl)phenyl]- (1 supplier)

IUPAC Name: 2-(2-methylphenyl)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide | CAS Registry Number: 1626923-39-4
Synonyms: ZINC133173263, A1-03461

Molecular Formula:	C₁₈H₁₆N₂O₂	Molecular Weight:	292.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VUSRWZGYIUXZNO-UHFFFAOYSA-N

1626923-39-4

Benzeneacetamide, 2-nitro-N-(2-oxoethyl)- (0 suppliers)

IUPAC Name: 2-(2-nitrophenyl)-N-(2-oxoethyl)acetamide | CAS Registry Number: 67099-38-1
Synonyms: CTK1H8753

Molecular Formula:	C₁₀H₁₀N₂O₄	Molecular Weight:	222.197400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UJUWMIVQWXSJFP-UHFFFAOYSA-N

67099-38-1

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

IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-(2-nitrophenyl)acetamide | CAS Registry Number: 208184-80-9
Synonyms: ST50895458, N-(1-benzylpiperidin-4-yl)-2-(2-nitrophenyl)acetamide, AC1M2S5V, SureCN2315613, MLS001008051, CHEMBL305728, CTK0J8376, CHEBI:223698, MolPort-001-615-866, HMS2834J24, STK465514, AKOS001216943, MCULE-5913118384, SMR000498232, T5518776, 2-(2-nitrophenyl)-N-[1-benzyl(4-piperidyl)]acetamide, N-(1-benzyl-4-piperidinyl)-2-(2-nitrophenyl)acetamide, Benzeneacetamide, 2-nitro-N-[1-(phenylmethyl)-4-piperidinyl]-

Molecular Formula:	C₂₀H₂₃N₃O₃	Molecular Weight:	353.414920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TZOIMAXWWXASDX-UHFFFAOYSA-N

208184-80-9

Benzeneacetamide, 2-phenoxy- (1 supplier)

IUPAC Name: 2-(2-phenoxyphenyl)acetamide | CAS Registry Number: 62551-13-7
Synonyms: SureCN1258981, CTK2B7540

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.258520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZLOWPOSPVLIICK-UHFFFAOYSA-N

62551-13-7

Benzeneacetamide, 3,4-dichloro-N-(2,4-diamino-6-quinazolinyl)- (0 suppliers)

IUPAC Name: N-(2,4-diaminoquinazolin-6-yl)-2-(3,4-dichlorophenyl)acetamide | CAS Registry Number: 55096-39-4
Synonyms: CHEMBL6940, SureCN10479133, CTK1F7521

Molecular Formula:	C₁₆H₁₃Cl₂N₅O	Molecular Weight:	362.213320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DMFIFRJKTMUJGR-UHFFFAOYSA-N

55096-39-4

BENZENEACETAMIDE, 3,4-DIHYDROXY-ALPHA-PROPYL-, (R)- (2 suppliers)

IUPAC Name: (2R)-2-(3,4-dihydroxyphenyl)pentanamide | CAS Registry Number: 117406-77-6
Synonyms: (2R)-2-(3,4-dihydroxyphenyl)pentanamide, 154-62-1, Benzeneacetamide,3,4-dihydroxy-a-propyl-,(aR)-, AC1OCV3G, UNII-URL3839RBV, CTK4B0266, ZINC00402839, AG-D-39297, 2-(3,4-Dihydroxyphenyl)valeramide, (R)-, (2R)-2-[3,4-bis(oxidanyl)phenyl]pentanamide, Benzeneacetamide,3,4-dihydroxy-a-propyl-,(R)-, A809557, Benzeneacetamide, 3,4-dihydroxy-alpha-propyl-, (alphaR)-

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.241700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GDXQWRJYXZXWMT-MRVPVSSYSA-N

117406-77-6

BENZENEACETAMIDE, 3,4-DIHYDROXY-ALPHA-PROPYL-, (S)- (2 suppliers)

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:	C₁₁H₁₅NO₃	Molecular Weight:	209.241700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GDXQWRJYXZXWMT-QMMMGPOBSA-N

117406-76-5

BENZENEACETAMIDE, 3,4-DIHYDROXY-N-PROPYL- (1 supplier)

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:	C₁₁H₁₅NO₃	Molecular Weight:	209.241700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RQOSYKDYTXPDRK-UHFFFAOYSA-N

125789-89-1

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

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:	C₈H₈I₃N₃O₂	Molecular Weight:	558.881430 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: HHHMHLVDAHUJOB-UHFFFAOYSA-N

304851-93-2

BENZENEACETAMIDE, 3-(CHLOROACETYL)- (1 supplier)

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

InChIKey: WLSWITXOQVQNER-UHFFFAOYSA-N

342422-38-2

BENZENEACETAMIDE, 3-(TRIFLUOROMETHYL)- (0 suppliers)

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:	C₁₁H₁₂O₄	Molecular Weight:	208.210580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OZBIIVWWHANCTE-UHFFFAOYSA-N

23505-33-1

BENZENEACETAMIDE, 3-AMINO-N-(1-NAPHTHALENYLMETHYL)- (0 suppliers)

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:	C₁₉H₁₈N₂O	Molecular Weight:	290.359020 [g/mol]
H-Bond Donor:	2	H-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 (1 supplier)

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)- (0 suppliers)

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)- (0 suppliers)

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)- (0 suppliers)

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- (0 suppliers)

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- (0 suppliers)

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 (3 suppliers)

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- (0 suppliers)

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)- (1 supplier)

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)- (0 suppliers)

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- (1 supplier)

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]- (1 supplier)

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)- (0 suppliers)

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)- (0 suppliers)

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)- (0 suppliers)

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)- (1 supplier)

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- (0 suppliers)

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

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