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CHEMICAL products beginning with : N
25551 to 25600 of 130810 results  Page: << Previous 50 Results 500 501 502 503 504 505 506 507 508 509 510 511 [512] 513 514 515 516 517 518 519 520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2-Benzoyl-4-nitrophenyl)-1,3-dihydro-1,3-dioxo-2H-isoindole-2-acetamide (6 suppliers)
Compound Structure IUPAC Name: N-(2-benzoyl-4-nitrophenyl)-2-(1,3-dioxoisoindol-2-yl)acetamide | CAS Registry Number: 33311-76-1
Synonyms: EINECS 251-452-2, CID118433

Molecular Formula: C23H15N3O6Molecular Weight: 429.381700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LOSQQICCFSLPSF-UHFFFAOYSA-N

33311-76-1
N-(2-BENZOYL-4-NITROPHENYL)-2-((1,1-DIMETHYL-2-PROPYNYL)AMINO)-N-METHYLACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(2-benzoyl-4-nitrophenyl)-N-methyl-2-(2-methylbut-3-yn-2-ylamino)acetamide | CAS Registry Number: 80166-45-6
Synonyms: CID3062053, LS-8204, N'-Methyl N-dimethyl-1,1 propargyl benzoyl-2' nitro-4' glycylanilide [French], Acetamide, N-(2-benzoyl-4-nitrophenyl)-2-((1,1-dimethyl-2-propynyl)amino)-N-methyl-, N-(2-Benzoyl-4-nitrophenyl)-2-((1,1-dimethyl-2-propynyl)amino)-N-methylacetamide, N'-Methyl N-dimethyl-1,1 propargyl benzoyl-2' nitro-4' glycylanilide

Molecular Formula: C21H21N3O4Molecular Weight: 379.409140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KQDJXMQDPDKQOV-UHFFFAOYSA-N

80166-45-6
N-(2-BENZOYL-4-NITROPHENYL)-2-(1H-IMIDAZOL-2-YLTHIO)-N-METHYLACETAMIDE HCL (1 supplier)
Compound Structure IUPAC Name: N-(2-benzoyl-4-nitrophenyl)-2-(1H-imidazol-2-ylsulfanyl)-N-methylacetamide hydrochloride | CAS Registry Number: 128433-40-9
Synonyms: CID3080501, LS-8206, N-Methyl-2'-benzoyl-4'-nitro-2-((2-imidazolyl)thio)acetanilide hydrochloride, Acetamide, N-(2-benzoyl-4-nitrophenyl)-2-(1H-imidazol-2-ylthio)-N-methyl-, monohydrochloride, N-(2-Benzoyl-4-nitrophenyl)-2-(1H-imidazol-2-ylthio)-N-methylacetamide monohydrochloride

Molecular Formula: C19H17ClN4O4SMolecular Weight: 432.880680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JIIVJHQDCCTJRB-UHFFFAOYSA-N

128433-40-9
N-(2-benzoyl-4-nitrophenyl)-2-(cyclopropylamino)-n-methylacetamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-benzoyl-4-nitrophenyl)-2-(cyclopropylamino)-N-methylacetamide | CAS Registry Number: 80166-44-5
Synonyms: N'-Methyl N-cyclopropyl benzoyl-2' nitro-4' glycylanilide [French], N-(2-Benzoyl-4-nitrophenyl)-2-(cyclopropylamino)-N-methylacetamide, Acetamide, N-(2-benzoyl-4-nitrophenyl)-2-(cyclopropylamino)-N-methyl-, AC1MI2UB, SCHEMBL11149180, LS-8203, N'-Methyl N-cyclopropyl benzoyl-2' nitro-4' glycylanilide

Molecular Formula: C19H19N3O4Molecular Weight: 353.371860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FFTGLNRRSPNPEV-UHFFFAOYSA-N

80166-44-5
N-(2-benzoyl-4-nitrophenyl)-2-[bis(2-hydroxyethyl)amino]-n-methylacetamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-benzoyl-4-nitrophenyl)-2-[bis(2-hydroxyethyl)amino]-N-methylacetamide | CAS Registry Number: 80166-48-9
Synonyms: N'-Methyl-N,N-bis(2-hydroxyethyl)-2'-benzoyl-4'-nitroglycylanilide, N-(2-Benzoyl-4-nitrophenyl)-2-(bis(2-hydroxyethyl)amino)-N-methylacetamide, Acetamide, N-(2-benzoyl-4-nitrophenyl)-2-(bis(2-hydroxyethyl)amino)-N-methyl-, N-(2-benzoyl-4-nitrophenyl)-2-[bis(2-hydroxyethyl)amino]-N-methylacetamide, AC1MI2UN, SCHEMBL11143341, LS-8200

Molecular Formula: C20H23N3O6Molecular Weight: 401.413120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CFUDKENXDKOWDT-UHFFFAOYSA-N

80166-48-9
N-(2-BENZOYL-4-NITROPHENYL)-2-BROMOACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(2-benzoyl-4-nitrophenyl)-2-bromoacetamide | CAS Registry Number: 2011-70-3
Synonyms: EINECS 217-932-0, ZINC22064610, CID3034124, N-(2-Benzoyl-4-nitrophenyl)-2-bromoacetamide

Molecular Formula: C15H11BrN2O4Molecular Weight: 363.162840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: USZJZGVAIGKLRF-UHFFFAOYSA-N

2011-70-3
N-(2-BENZOYL-4-NITROPHENYL)-2-CHLOROACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(2-benzoyl-4-nitrophenyl)-2-chloroacetamide | CAS Registry Number: 20821-91-4
Synonyms: EINECS 244-062-9, MolPort-000-289-767, CID88706, ZINC05849473, N-(2-Benzoyl-4-nitrophenyl)-2-chloroacetamide

Molecular Formula: C15H11ClN2O4Molecular Weight: 318.711840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZHJLHAOWFYEIOC-UHFFFAOYSA-N

20821-91-4
N-(2-benzoyl-4-nitrophenyl)-2-morpholin-4-yl-n-propan-2-ylacetamide;(e)-but-2-enedioic Acid (0 suppliers)
Compound Structure IUPAC Name: N-(2-benzoyl-4-nitrophenyl)-2-morpholin-4-yl-N-propan-2-ylacetamide;(E)-but-2-enedioic acid | CAS Registry Number: 77801-39-9
Synonyms: Maleate acide de N-isopropyl benzoyl-2' nitro-4' morpholino-2 acetanilide [French], N-Isopropyl-2'-benzoyl-4'-nitro-2-morpholinoacetanilide maleate, 4-Morpholineacetamide, N-(2-benzoyl-4-nitrophenyl)-N-(1-methylethyl)-, (Z)-2-butenedioate (1:1), AC1O66D6, LS-92213, Maleate acide de N-isopropyl benzoyl-2' nitro-4' morpholino-2 acetanilide, N-(2-benzoyl-4-nitrophenyl)-2-morpholin-4-yl-N-propan-2-ylacetamide; (E)-but-2-enedioic acid

Molecular Formula: C26H29N3O9Molecular Weight: 527.523160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: BYBCXJKVRLRNEY-WLHGVMLRSA-N

77801-39-9
N-(2-BENZOYL-4-NITROPHENYL)-2-MORPHOLINO-N-PROPYLACETAMIDE MALEATE (1 supplier)
Compound Structure IUPAC Name: N-(2-benzoyl-4-nitrophenyl)-2-morpholin-4-yl-N-propylacetamide; (E)-but-2-enedioic acid | CAS Registry Number: 77801-35-5
Synonyms: CID6447558, LS-92217, N-Propyl-2'-benzoyl-4'-nitro-2-morpholinoacetanilide maleate, Maleate acide de N-propyl benzoyl-2' nitro-4' morpholino-2 acetanilide [French], 4-Morpholineacetamide, N-(2-benzoyl-4-nitrophenyl)-N-propyl-, (Z)-2-butenedioate (1:1), N-(2-Benzoyl-4-nitrophenyl)-N-propyl-4-morpholineacetamide (Z)-2-butenedioate (1:1), Maleate acide de N-propyl benzoyl-2' nitro-4' morpholino-2 acetanilide

Molecular Formula: C26H29N3O9Molecular Weight: 527.523160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: XIXGEKDWDREJRW-WLHGVMLRSA-N

77801-35-5
N-(2-BENZOYL-4-NITROPHENYL)-GLYCYL-GLYCINAMIDE HBR HYDRATE (2 :2:1) (2 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[2-(2-benzoyl-4-nitroanilino)acetyl]acetamide hydrobromide | CAS Registry Number: 76337-89-8
Synonyms: CID3059340, LS-72171, N-(2-Benzoyl-4-nitrophenyl)-glycyl-glycinamide hydrobromide hydrate (2:2:1), Glycinamide, N-(2-benzoyl-4-nitrophenyl)-glycyl-, hydrobromide, hydrate (2:2:1)

Molecular Formula: C17H17BrN4O5Molecular Weight: 437.244680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: QVWJCUJDVACOBC-UHFFFAOYSA-N

76337-89-8
N-(2-benzoyl-4-nitrophenyl)-n-benzyl-2-morpholin-4-ylacetamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-benzoyl-4-nitrophenyl)-N-benzyl-2-morpholin-4-ylacetamide | CAS Registry Number: 77801-45-7
Synonyms: N-Benzyl benzoyl-2' nitro-4' morpholino-2 acetanilide [French], N-Benzyl-2'-benzoyl-4'-nitro-2-morpholinoacetanilide, 4-Morpholineacetamide, N-(2-benzoyl-4-nitrophenyl)-N-(phenylmethyl)-, N-(2-Benzoyl-4-nitrophenyl)-N-(phenylmethyl)-4-morpholineacetamide, AC1MHZ2O, SCHEMBL11149181, LS-92215, N-Benzyl benzoyl-2' nitro-4' morpholino-2 acetanilide, N-(2-benzoyl-4-nitrophenyl)-N-benzyl-2-morpholin-4-ylacetamide

Molecular Formula: C26H25N3O5Molecular Weight: 459.493800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DYZHCHRQFJANRI-UHFFFAOYSA-N

77801-45-7
N-(2-benzoyl-4-nitrophenyl)-n-cyclopentyl-2-morpholin-4-ylacetamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-benzoyl-4-nitrophenyl)-N-cyclopentyl-2-morpholin-4-ylacetamide | CAS Registry Number: 80166-42-3
Synonyms: N-Cyclopentyl benzoyl-2' nitro-4' morpholino-2 acetanilide [French], N-(2-Benzoyl-4-nitrophenyl)-N-cyclopentyl-4-morpholineacetamide, 4-Morpholineacetamide, N-(2-benzoyl-4-nitrophenyl)-N-cyclopentyl-, AC1MI2U5, SCHEMBL11149489, LS-92210, N-Cyclopentyl benzoyl-2' nitro-4' morpholino-2 acetanilide, N-(2-benzoyl-4-nitrophenyl)-N-cyclopentyl-2-morpholin-4-ylacetamide

Molecular Formula: C24H27N3O5Molecular Weight: 437.488280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ORWUPLMQGLTXIB-UHFFFAOYSA-N

80166-42-3
N-(2-benzoyl-4-nitrophenyl)-n-cyclopropyl-2-morpholin-4-ylacetamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-benzoyl-4-nitrophenyl)-N-cyclopropyl-2-morpholin-4-ylacetamide | CAS Registry Number: 80166-41-2
Synonyms: N-Cyclopropyl benzoyl-2' nitro-4' morpholino-2 acetanilide [French], N-(2-Benzoyl-4-nitrophenyl)-N-cyclopropyl-4-morpholineacetamide, 4-Morpholineacetamide, N-(2-benzoyl-4-nitrophenyl)-N-cyclopropyl-, AC1MI2U2, SCHEMBL11146560, LS-92211, N-Cyclopropyl benzoyl-2' nitro-4' morpholino-2 acetanilide, N-(2-benzoyl-4-nitrophenyl)-N-cyclopropyl-2-morpholin-4-ylacetamide

Molecular Formula: C22H23N3O5Molecular Weight: 409.435120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SPDPKQYXYMCPRX-UHFFFAOYSA-N

80166-41-2
N-(2-benzoyl-4-nitrophenyl)-n-methyl-2-(prop-2-enylamino)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-benzoyl-4-nitrophenyl)-N-methyl-2-(prop-2-enylamino)acetamide | CAS Registry Number: 80166-46-7
Synonyms: N'-Methyl N-allyl benzoyl-2' nitro-4' glycylanilide [French], Acetamide, N-(2-benzoyl-4-nitrophenyl)-N-methyl-2-(2-propenylamino)-, N-(2-Benzoyl-4-nitrophenyl)-N-methyl-2-(2-propenylamino)acetamide, AC1MI2UH, SCHEMBL11147223, LS-8207, N'-Methyl N-allyl benzoyl-2' nitro-4' glycylanilide, N-(2-benzoyl-4-nitrophenyl)-N-methyl-2-(prop-2-enylamino)acetamide

Molecular Formula: C19H19N3O4Molecular Weight: 353.371860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XHIRBJJOOTXJDD-UHFFFAOYSA-N

80166-46-7
N-(2-Benzoyl-5-chlorophenyl)-2-chloro-acetamide (1 supplier)195066-96-7
N-(2-BENZOYL-PHENYL)-2-CHLORO-ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(2-benzoylphenyl)-2-chloroacetamide | CAS Registry Number: 23207-75-2
Synonyms: N-(2-benzoylphenyl)-2-chloroacetamide, 2-chloro-N-[2-(phenylcarbonyl)phenyl]acetamide, ZINC02581989, AC1M15OC, SureCN10814639, MLS001004908, CTK4F1095, MolPort-000-289-705, HMS2697C06, STK507060, AKOS000400670, AG-E-67495, MCULE-1494825065, N1-(2-benzoylphenyl)-2-chloroacetamide, Acetamide,N-(2-benzoylphenyl)-2-chloro-, SMR000348473, ST45173441, 41834P, T0512-2441, Acetanilide,2'-benzoyl-2-chloro- (8CI); 2-(Chloroacetamido)benzophenone

Molecular Formula: C15H12ClNO2Molecular Weight: 273.714280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HIMNRRQRDQNAEN-UHFFFAOYSA-N

23207-75-2
N-(2-BENZOYL-PHENYL)-L-TYROSINE METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-(2-benzoylanilino)-3-(4-hydroxyphenyl)propanoate | CAS Registry Number: 196810-09-0
Synonyms: SureCN1749468, CTK4E2037, AG-E-43701, L-Tyrosine,N-(2-benzoylphenyl)-, methyl ester, (2S)-2-((2-Benzoylphenyl)amino)-3-(4-hydroxyphenyl)propionicacid methyl ester; (S)-2-(2-Benzoylphenylamino)-3-(4-hydroxyphenyl)propionicacid methyl ester; Methyl(S)-2-(2-benzoylphenylamino)-3-(4-hydroxyphenyl)propanoate

Molecular Formula: C23H21NO4Molecular Weight: 375.417140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NORMSRFGHVKNJL-NRFANRHFSA-N

196810-09-0
N-(2-BENZOYLMERCAPTOPROPIONYL)GLYCINE (0 suppliers)
N-(2-Benzoylmercaptopropionyl)glycine ethyl ester-d3 (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(2-benzoylsulfanyl-3,3,3-trideuteriopropanoyl)amino]acetate | CAS Registry Number: 1189930-99-1
Synonyms: N-(2-Benzoylmercaptopropionyl)glycine-d3 Ethyl Ester, ethyl 2-[(2-benzoylsulfanyl-3,3,3-trideuteriopropanoyl)amino]acetate, HY-144410S, CS-0380142

Molecular Formula: C14H17NO4SMolecular Weight: 298.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZBVZLHQTQDZZPB-BMSJAHLVSA-N

1189930-99-1
N-(2-Benzoylmercaptopropionyl)glycine-d3 Ethyl Ester (0 suppliers)
N-(2-BENZOYLOXYETHYL)HEXYLDIMETHYLAMMONIUM (4 suppliers)
Compound Structure IUPAC Name: 2-benzoyloxyethyl-hexyl-dimethylazanium bromide | CAS Registry Number: 153735-23-0
Synonyms: BHDMA, N-(2-Benzoyloxyethyl)hexyldimethylammonium, N-(2-Benzoyloxyethyl)hexyldimethylammonium bromide, 1-Hexanaminium, N-(2-(benzoyloxy)ethyl)-N,N-dimethyl-, bromide

Molecular Formula: C17H28BrNO2Molecular Weight: 358.313720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IAWKPIJBJLKJQH-UHFFFAOYSA-M

153735-23-0
N-(2-benzoylphenyl)-1-benzyl-2-Pyrrolidinecarboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-benzoylphenyl)-1-benzylpyrrolidine-2-carboxamide | CAS Registry Number: 105112-33-2
Synonyms: N2-(2-benzoylphenyl)-1-benzylpyrrolidine-2-carboxamide, 2-Pyrrolidinecarboxamide, N-(2-benzoylphenyl)-1-(phenylmethyl)-, AC1MDVUS, ACMC-20aam1, ACMC-20m7xm, SureCN3471162, MLS000859005, 2-Pyrrolidinecarboxamide, N-(2-benzoylphenyl)-1-(phenylmethyl)-, (2R)-, CTK0D7660, MolPort-002-904-052, HMS2782C13, JFD01484, CCG-52802, STK661377, AKOS005524856, MCULE-6257727068, SMR000459184, 1-benzyl-N-[2-(phenylcarbonyl)phenyl]prolinamide, SR-01000642011-1, N-(2-benzoylphenyl)-1-benzylpyrrolidine-2-carboxamide

Molecular Formula: C25H24N2O2Molecular Weight: 384.470260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IPSABLMEYFYEHS-UHFFFAOYSA-N

105112-33-2
N-(2-BENZOYLPHENYL)-2,2,2-TRIFLUORO-ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(2-benzoylphenyl)-2,2,2-trifluoroacetamide | CAS Registry Number: 80007-97-2
Synonyms: MolPort-000-289-707, NSC322082, CID331279, ZINC01572876, Acetamide, N-(2'-benzoylphenyl)-trifluoro-, N-(2-Benzoylphenyl)-2,2,2-trifluoroacetamide

Molecular Formula: C15H10F3NO2Molecular Weight: 293.240610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FXZNDIUJMNJZKB-UHFFFAOYSA-N

80007-97-2
N-(2-benzoylphenyl)-2-(4-chlorophenoxy)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-benzoylphenyl)-2-(4-chlorophenoxy)acetamide | CAS Registry Number: 618070-12-5
Synonyms: AQ-407/42033857, AC1LK0TH, MolPort-002-848-270, ZINC629170, AKOS024406598, MCULE-5809528965, AK239909

Molecular Formula: C21H16ClNO3Molecular Weight: 365.813 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AUIFSJWYEOKXMC-UHFFFAOYSA-N

618070-12-5
N-(2-Benzoylphenyl)-2-{[(1S)-1-phenylethyl]amino}acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-benzoylphenyl)-2-[[(1S)-1-phenylethyl]amino]acetamide | CAS Registry Number: 1574762-21-2
Synonyms: N-(2-benzoylphenyl)-2-{[(1S)-1-phenylethyl]amino}acetamide, N-(2-benzoylphenyl)-2-[[(1S)-1-phenylethyl]amino]acetamide, AC1OXO19, KS-000024FE, ZINC58135759, AKOS024255694, DK-0704

Molecular Formula: C23H22N2O2Molecular Weight: 358.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HVHQOYMDLQQMHG-KRWDZBQOSA-N

1574762-21-2
N-(2-Benzoylphenyl)-2-bromo-2-methylpropanamide, 97% - 1G 1g (4 suppliers)
Compound Structure IUPAC Name: ~{N}-(2-benzoylphenyl)-2-bromo-2-methylpropanamide | CAS Registry Number: 849642-02-0
Synonyms: N-(2-benzoylphenyl)-2-bromo-2-methylpropanamide, MolPort-029-996-146, KS-000023UM, ZINC96179474, AKOS022193562, CK-0728, N-(2-Benzoylphenyl)-2-bromoisobutyramide

Molecular Formula: C17H16BrNO2Molecular Weight: 346.224 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NAQYNXWNHZZUGL-UHFFFAOYSA-N

849642-02-0
N-(2-Benzoylphenyl)-2-chloropropanamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-benzoylphenyl)-2-chloropropanamide | CAS Registry Number: 730950-05-7
Synonyms: N-(2-benzoylphenyl)-2-chloropropanamide, CTK7F4344, AKOS001042297, AKOS016881143, MCULE-8738964192, NE12930, EN300-08471, 2-Chloro-N-(2-(phenylcarbonyl)phenyl)propanamide, 95%

Molecular Formula: C16H14ClNO2Molecular Weight: 287.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SOVFDEUNELESDN-UHFFFAOYSA-N

730950-05-7
N-(2-Benzoylphenyl)-2-hydroxyacetamide (0 suppliers)
N-(2-benzoylphenyl)-2-Pyridinecarboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-benzoylphenyl)pyridine-2-carboxamide | CAS Registry Number: 124522-52-7
Synonyms: STK326591, ZINC00281797, AC1LCVHG, SureCN7096092, Oprea1_669266, Oprea1_810862, PYR169, MolPort-001-948-818, AKOS000716447, MCULE-3666458535, BAS 00851205, N-(2-Benzoylphenyl)-2-pyridinecarboxamide, N-(2-benzoylphenyl)pyridine-2-carboxamide, 2-Pyridinecarboxamide, N-(2-benzoylphenyl)-, 2-Pyridinecarboxamide, N-(2'-benzoylphenyl)-, N-[2-(phenylcarbonyl)phenyl]pyridine-2-carboxamide, Pyridine-2-carboxylic acid (2-benzoyl-phenyl)-amide

Molecular Formula: C19H14N2O2Molecular Weight: 302.326660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YSMRJHHJXKEKFX-UHFFFAOYSA-N

124522-52-7
N-(2-Benzoylphenyl)-3-chloro-2,2-dimethylpropanamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-benzoylphenyl)-3-chloro-2,2-dimethylpropanamide | CAS Registry Number: 339100-49-1
Synonyms: N-(2-benzoylphenyl)-3-chloro-2,2-dimethylpropanamide, KS-000020GE, ZINC3104472, AKOS005103457, MCULE-5588273896, 8L-722

Molecular Formula: C18H18ClNO2Molecular Weight: 315.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FEYAEWPZWRUUKA-UHFFFAOYSA-N

339100-49-1
N-(2-BENZOYLPHENYL)-3-CHLOROBENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2-benzoylphenyl)-3-chlorobenzamide | CAS Registry Number: 41242-31-3
Synonyms: Oprea1_864838, MolPort-002-862-736, ZINC01382835, N-(2-Benzoylphenyl)-3-chlorobenzamide, (Chloro-3 benzamido)-2 benzophenone, CID218726, Benzamide, N-(2-benzoylphenyl)-3-chloro-, LS-25744, (Chloro-3 benzamido)-2 benzophenone [French], 2M-926

Molecular Formula: C20H14ClNO2Molecular Weight: 335.783660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VFMZOWHFOARGLN-UHFFFAOYSA-N

41242-31-3
N-(2-Benzoylphenyl)-3-chlorobenzenecarboxamide (0 suppliers)
N-(2-benzoylphenyl)-3-chloropropanamide (2 suppliers)
N-(2-benzoylphenyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873052-66-5
N-(2-Benzoylphenyl)-O-[2-(methyl-2-pyridinylamino)ethyl]-L-tyrosine methyl ester methyl ester (0 suppliers)196810-11-4
N-(2-Benzoylphenyl)-O-[2-[[(1,1-dimethylethoxy)carbonyl] methylamino]ethyl]-L-tyrosine methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl (2~{S})-2-(2-benzoylanilino)-3-[4-[2-[[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]ethoxy]phenyl]propanoate | CAS Registry Number: 196810-10-3
Synonyms: SCHEMBL7914287

Molecular Formula: C31H36N2O6Molecular Weight: 532.637 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IHWUGWTWNFZRHA-MHZLTWQESA-N

196810-10-3
N-(2-BENZOYLPHENYL)ALANINE (4 suppliers)
Compound Structure IUPAC Name: 2-(2-benzoylanilino)propanoic acid | CAS Registry Number: 76477-50-4
Synonyms: N-Benz-phe, N-(2-Benzoylphenyl)alanine, CHEBI:133980, DL-Alanine, N-(2-benzoylphenyl)-, CID131165, 2-(2-Benzoyl-phenylamino)-propionic acid

Molecular Formula: C16H15NO3Molecular Weight: 269.295200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QHEGGUYUZJQCLN-UHFFFAOYSA-N

76477-50-4
N-(2-BENZOYLPHENYL)BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-benzoylphenyl)benzamide | CAS Registry Number: 29670-64-2
Synonyms: N-(2-Benzoylphenyl)benzamide, Benzamido-2 benzophenone, CBMicro_029430, Ambcb5375049, Oprea1_285518, Benzamide, N-(2-benzoylphenyl)-, Benzamido-2 benzophenone [French], MolPort-000-289-708, ZINC00273806, Benzamide, N-(2'-benzoylphenyl)-, CID207331, LS-25743, BIM-0029371.P001

Molecular Formula: C20H15NO2Molecular Weight: 301.338600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HMCZRNIZFJNCEY-UHFFFAOYSA-N

29670-64-2
N-(2-Benzoylphenyl)furan-2-carboxamide (1 supplier)163064-51-5
N-(2-benzoylphenyl)propanamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-benzoylphenyl)propanamide | CAS Registry Number: 549500-24-5
Synonyms: N-(2-Benzoylphenyl)propanamide, AQ-407/42033858, Benzoyl-2 phenyl urethane [French], AC1LGUNI, Benzoyl-2 phenyl urethane, Carbethoxy-amido-2 benzophenone, SCHEMBL7032067, N-(2-Benzoylphenyl)propionamide, NIOSH/TX1405600, MolPort-000-289-703, ZINC387046, Propanamide, N-(2-benzoylphenyl)-, AKOS002789225, MCULE-8802870406, AK268744, Carbethoxy-amido-2 benzophenone [French], LS-119033, TX14056000

Molecular Formula: C16H15NO2Molecular Weight: 253.301 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PDHKMQNJFRYJPV-UHFFFAOYSA-N

549500-24-5
N-(2-BENZOYLSULFANYLETHYL)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: S-(2-acetamidoethyl) benzenecarbothioate | CAS Registry Number: 91133-15-2
Synonyms: NSC134459, CID281604, Acetamide, N-(2-mercaptoethyl)-, benzoate, Benzenecarbothioic acid,S-[2-(acetylamino)ethyl] ester

Molecular Formula: C11H13NO2SMolecular Weight: 223.291420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FFSICNPQENQANW-UHFFFAOYSA-N

91133-15-2
N-(2-benzyl-1,3-dioxo-2,3-dihydro-1H-benzo[de]isoquinolin-5-yl)acetamide (1 supplier)58372-07-9
N-(2-benzyl-1,3-dioxo-2,3-dihydro-1H-benzo[de]isoquinolin-6-yl)acetamide (1 supplier)34419-04-0
N-(2-BENZYL-1-METHYL-CYCLOPENTYL)FORMAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(2-benzyl-1-methylcyclopentyl)formamide | CAS Registry Number: 80649-70-3
Synonyms: BRN 4982810, CID54591, N-(2-Benzyl-1-methylcyclopentyl)formamide, LS-69517, N-(1-Methyl-2-(phenylmethyl)cyclopentyl)formamide, FORMAMIDE, N-(1-METHYL-2-(PHENYLMETHYL)CYCLOPENTYL)-

Molecular Formula: C14H19NOMolecular Weight: 217.306760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NPBFOOPSVSEQLG-UHFFFAOYSA-N

80649-70-3
N-(2-benzyl-3,4-dihydro-1h-isoquinolin-5-yl)-3,4,5-trimethoxybenzamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-benzyl-3,4-dihydro-1H-isoquinolin-5-yl)-3,4,5-trimethoxybenzamide | CAS Registry Number: 41957-53-3
Synonyms: BRN 0460430, N-(2-benzyl-3,4-dihydro-1H-isoquinolin-5-yl)-3,4,5-trimethoxybenzamide, Benzamide, N-(1,2,3,4-tetrahydro-2-(phenylmethyl)-5-isoquinolinyl)-3,4,5-trimethoxy-, N-(1,2,3,4-Tetrahydro-2-(phenylmethyl)-5-isoquinolinyl)-3,4,5-trimethoxybenzamide, AC1MI5TA, AGN-PC-0KO8RJ, LS-27427

Molecular Formula: C26H28N2O4Molecular Weight: 432.511520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JDAICEZAPJXZOG-UHFFFAOYSA-N

41957-53-3
N-(2-benzyl-3,4-dihydro-1h-isoquinolin-5-yl)-3,4-dimethoxybenzamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-benzyl-3,4-dihydro-1H-isoquinolin-5-yl)-3,4-dimethoxybenzamide | CAS Registry Number: 41922-70-7
Synonyms: BRN 0456090, N-(2-benzyl-3,4-dihydro-1H-isoquinolin-5-yl)-3,4-dimethoxybenzamide, 3,4-Dimethoxy-N-(1,2,3,4-tetrahydro-2-(phenylmethyl)-5-isoquinolinyl)benzamide, Benzamide, 3,4-dimethoxy-N-(1,2,3,4-tetrahydro-2-(phenylmethyl)-5-isoquinolinyl)-, AC1MI5GF, AGN-PC-0KO8NE, LS-26618

Molecular Formula: C25H26N2O3Molecular Weight: 402.485540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RDZNFFLOJKAAPB-UHFFFAOYSA-N

41922-70-7
N-(2-benzyl-3,4-dihydro-1h-isoquinolin-5-yl)-4-methoxybenzamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-benzyl-3,4-dihydro-1H-isoquinolin-5-yl)-4-methoxybenzamide | CAS Registry Number: 41957-41-9
Synonyms: BRN 0448049, N-(2-benzyl-3,4-dihydro-1H-isoquinolin-5-yl)-4-methoxybenzamide, 4-Methoxy-N-(1,2,3,4-tetrahydro-2-(phenylmethyl)-5-isoquinolinyl)benzamide, Benzamide, 4-methoxy-N-(1,2,3,4-tetrahydro-2-(phenylmethyl)-5-isoquinolinyl)-, AC1MI5SG, AGN-PC-0KO8R9, LS-27164

Molecular Formula: C24H24N2O2Molecular Weight: 372.459560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DKZMMQVHALFZNO-UHFFFAOYSA-N

41957-41-9
N-(2-BENZYL-4-CHLORO-PHENYL)-2-(4,5-DIHYDRO-1H-IMIDAZOL-2-YLSULFANYL)-N-METHYL-ACETAMIDE HCL (1 supplier)
Compound Structure IUPAC Name: N-(2-benzyl-4-chlorophenyl)-2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)-N-methylacetamide hydrochloride | CAS Registry Number: 128433-31-8
Synonyms: CID3080488, LS-8669, N-Methyl-2'-benzyl-4'-chloro-2-(2-(delta-2-imidazolinyl)thio)acetanilide hydrochloride, Acetamide, N-(4-chloro-2-(phenylmethyl)phenyl)-2-((4,5-dihydro-1H-imidazol-2-yl)thio)-N-methyl-, monohydrochloride

Molecular Formula: C19H21Cl2N3OSMolecular Weight: 410.360540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ISYVUKBRKLDGES-UHFFFAOYSA-N

128433-31-8
N-(2-BENZYL-4-CHLOROPHENYL)-2-(DIETHYLAMINO)ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(2-benzyl-4-chlorophenyl)-2-(diethylamino)acetamide hydrochloride | CAS Registry Number: 42605-17-4
Synonyms: NSC 288404, CID198247, NSC288404, LS-8668, 2-Diaethylaminoacetylamino-5-chlor-diphenylmethan hydrochlorid [German], 2-Diaethylaminoacetylamino-5-chlor-diphenylmethan hydrochlorid, N-(4-Chloro-2-(phenylmethyl)phenyl)-2-(diethylamino)acetamide hydrochloride, Acetamide, N-(4-chloro-2-(phenylmethyl)phenyl)-2-(diethylamino)-, monohydrochloride

Molecular Formula: C19H24Cl2N2OMolecular Weight: 367.312660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QCUCEJQMMDLTSJ-UHFFFAOYSA-N

42605-17-4
N-(2-benzyl-4-chlorophenyl)-n',n'-diethylethane-1,2-diamine;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-(2-benzyl-4-chlorophenyl)-N',N'-diethylethane-1,2-diamine;hydrochloride | CAS Registry Number: 42605-18-5
Synonyms: N'-(4-Chloro-2-(phenylmethyl)phenyl)-N,N-diethyl-1,2-ethanediamine hydrochloride, 2-(2-Diaethylaminoaethylamino)-5-chlor-diphenylmethan hydrochlorid [German], 1,2-Ethanediamine, N'-(4-chloro-2-(phenylmethyl)phenyl)-N,N-diethyl-, monohydrochloride, AGN-PC-0KO8ZO, AC1MI6J2, LS-65391, 2-(2-Diaethylaminoaethylamino)-5-chlor-diphenylmethan hydrochlorid, N-(2-benzyl-4-chlorophenyl)-N',N'-diethylethane-1,2-diamine hydrochloride, N-(2-benzyl-4-chlorophenyl)-N',N'-diethylethane-1,2-diamine;hydrochloride

Molecular Formula: C19H26Cl2N2Molecular Weight: 353.329140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VFGNBTBZBMXHRW-UHFFFAOYSA-N

42605-18-5
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