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CHEMICAL products beginning with : B
51401 to 51450 of 166640 results  Page: << Previous 50 Results 1020 1021 1022 1023 1024 1025 1026 1027 1028 [1029] 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzeneacetamide, N-hexyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)- (1 supplier)
Compound Structure IUPAC Name: N-hexyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)-2-phenylacetamide | CAS Registry Number: 62347-72-2
Synonyms: SureCN11513851, CTK2C1867

Molecular Formula: C17H23N3OSMolecular Weight: 317.449020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VEJFONRAQYTWPA-UHFFFAOYSA-N

62347-72-2
Benzeneacetamide, N-hexyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)- (1 supplier)
Compound Structure IUPAC Name: N-hexyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenylacetamide | CAS Registry Number: 62347-15-3
Synonyms: SureCN11507524, CTK2C1912

Molecular Formula: C17H23N3OSMolecular Weight: 317.449020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FKZZIILFZITFKJ-UHFFFAOYSA-N

62347-15-3
Benzeneacetamide, N-hydroxy-3-methoxy-5-(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: N-hydroxy-2-(3-methoxy-5-propan-2-ylphenyl)acetamide | CAS Registry Number: 62846-14-4
Synonyms: CTK1I8907

Molecular Formula: C12H17NO3Molecular Weight: 223.268280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AOTJIPHPOHTUHY-UHFFFAOYSA-N

62846-14-4
Benzeneacetamide, N-hydroxy-4-(1-methylethyl)- (2 suppliers)
Compound Structure IUPAC Name: N-hydroxy-2-(4-propan-2-ylphenyl)acetamide | CAS Registry Number: 3561-27-1
Synonyms: CTK1B0456

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ATUPLNWPCJWQKX-UHFFFAOYSA-N

3561-27-1
Benzeneacetamide, N-hydroxy-4-(3,3,3-trifluoro-2-methylpropyl)- (1 supplier)
Compound Structure IUPAC Name: N-hydroxy-2-[4-(3,3,3-trifluoro-2-methylpropyl)phenyl]acetamide | CAS Registry Number: 88486-59-3
Synonyms: ACMC-20lafq, AGN-PC-00LIPM, CTK3B0797

Molecular Formula: C12H14F3NO2Molecular Weight: 261.240270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OJUXWKSYLKUFOO-UHFFFAOYSA-N

88486-59-3
Benzeneacetamide, N-hydroxy-a,a-dimethyl- (3 suppliers)
Compound Structure IUPAC Name: N-hydroxy-2-methyl-2-phenylpropanamide | CAS Registry Number: 107955-92-0
Synonyms: N-hydroxy-2-methyl-2-phenylpropanamide, AC1Q1LI4, SCHEMBL9035777, CHEMBL2361248, CTK8A6786, MolPort-004-329-727, KUC110100N, ZINC19428027, AKOS000172731, MCULE-1723183407, NE31928, NCGC00186602-01, NCGC00186602-02, KSC-229-61-1, EN300-52838, AB01273132-03, Z59183852

Molecular Formula: C10H13NO2Molecular Weight: 179.219 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZXXJKUBDSHZOAA-UHFFFAOYSA-N

107955-92-0
Benzeneacetamide, N-hydroxy-a-(methylamino)-, (R)- (1 supplier)202273-66-3
Benzeneacetamide, N-hydroxy-a-methoxy-, (±)- (1 supplier)121129-32-6
Benzeneacetamide, N-hydroxy-a-methyl-, (S)- (1 supplier)117638-50-3
Benzeneacetamide, N-hydroxy-N,a-dimethyl-4-(2-methylpropyl)- (1 supplier)110330-36-4
Benzeneacetamide, N-hydroxy-N,a-dimethyl-4-(phenylmethoxy)- (1 supplier)110319-82-9
Benzeneacetamide, N-methoxy- (2 suppliers)
Compound Structure IUPAC Name: N-methoxy-2-phenylacetamide | CAS Registry Number: 112403-78-8
Synonyms: NSC298325, AC1L6YTM, ACMC-20mg76, N-methoxy-2-phenylacetamide, CTK0G1517, AKOS009129080, NSC-298325

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GGLGESNCXBFOSN-UHFFFAOYSA-N

112403-78-8
Benzeneacetamide, N-methoxy-4-methyl- (1 supplier)
Compound Structure IUPAC Name: N-methoxy-2-(4-methylphenyl)acetamide | CAS Registry Number: 119114-52-2
Synonyms: N-methoxy-2-(p-tolyl)acetamide, AKOS009128620

Molecular Formula: C10H13NO2Molecular Weight: 179.219 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZCUZPTNVLXCIKD-UHFFFAOYSA-N

119114-52-2
Benzeneacetamide, N-methoxy-4-propyl- (1 supplier)557093-43-3
BENZENEACETAMIDE, N-METHOXY-N,2-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: N-methoxy-N-methyl-2-(2-methylphenyl)acetamide | CAS Registry Number: 918417-27-3
Synonyms: CTK3H7616, AKOS008955468, Benzeneacetamide, N-methoxy-N,2-dimethyl-

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IIKFNBQKESFHPI-UHFFFAOYSA-N

918417-27-3
Benzeneacetamide, N-methoxy-N,4-dimethyl-a-oxo- (1 supplier)
Compound Structure IUPAC Name: N-methoxy-N-methyl-2-(4-methylphenyl)-2-oxoacetamide | CAS Registry Number: 141694-28-2
Synonyms: N-Methoxy-N,4-dimethyl-alpha-oxobenzeneacetamide, N-Methoxy-N-methyl-alpha-oxo-4'-methylbenzeneacetamide

Molecular Formula: C11H13NO3Molecular Weight: 207.229 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LKPKHDPASQEKNP-UHFFFAOYSA-N

141694-28-2
Benzeneacetamide, N-methoxy-N-methyl- (6 suppliers)
Compound Structure IUPAC Name: N-methoxy-N-methyl-2-phenylacetamide | CAS Registry Number: 95092-10-7
Synonyms: ACMC-20lzec, CTK3G9019, AKOS008953172

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DFLGWAFOSVGKKK-UHFFFAOYSA-N

95092-10-7
BENZENEACETAMIDE, N-METHOXY-N-METHYL-4-(PHENYLMETHOXY)- (2 suppliers)
Compound Structure IUPAC Name: N-methoxy-N-methyl-2-(4-phenylmethoxyphenyl)acetamide | CAS Registry Number: 243641-09-0
Synonyms: Benzeneacetamide, N-methoxy-N-methyl-4-(phenylmethoxy)-, AGN-PC-005D4P, CTK0J4995

Molecular Formula: C17H19NO3Molecular Weight: 285.337660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NFZWIMOIORHGEH-UHFFFAOYSA-N

243641-09-0
Benzeneacetamide, N-methoxy-N-methyl-a-oxo- (1 supplier)141694-25-9
Benzeneacetamide, N-methyl-2-[(methylsulfonyl)amino]-a-oxo- (1 supplier)139230-65-2
Benzeneacetamide, N-methyl-2-[[(2-nitrophenyl)sulfonyl]amino]-a-oxo- (1 supplier)139230-67-4
Benzeneacetamide, N-methyl-2-nitro-N-[(1S)-1-(3-nitrophenyl)-2-(1-pyrrolidinyl)ethyl]- (1 supplier)199470-28-5
Benzeneacetamide, N-methyl-2-nitro-N-[(1S)-1-phenyl-2-(1-pyrrolidinyl)ethyl]-4-(trifluoromethyl)- (1 supplier)199470-47-8
Benzeneacetamide, N-methyl-3-nitro-N-phenyl- (1 supplier)19281-26-6
Benzeneacetamide, N-methyl-4-(phenylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: N-methyl-2-(4-phenylmethoxyphenyl)acetamide | CAS Registry Number: 24958-40-5
Synonyms: AGN-PC-00DKXV, SureCN5928771, CTK0J4491

Molecular Formula: C16H17NO2Molecular Weight: 255.311680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WMZIDYJRQAQXMY-UHFFFAOYSA-N

24958-40-5
Benzeneacetamide, N-methyl-4-nitro-N-(4-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: N-methyl-N,2-bis(4-nitrophenyl)acetamide | CAS Registry Number: 75990-87-3
Synonyms: CTK2G8360, ZINC57682033

Molecular Formula: C15H13N3O5Molecular Weight: 315.280820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DMPSAXNWZRCFHH-UHFFFAOYSA-N

75990-87-3
Benzeneacetamide, N-methyl-a-(4-morpholinylimino)- (1 supplier)164075-80-3
Benzeneacetamide, N-methyl-a-(methylhydrazono)- (1 supplier)192381-74-1
Benzeneacetamide, N-methyl-a-oxo-2-[(phenylsulfonyl)amino]- (1 supplier)139230-66-3
Benzeneacetamide, N-methyl-N-(1-methyl-1H-pyrazol-3-yl)- (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-(1-methylpyrazol-3-yl)-2-phenylacetamide | CAS Registry Number: 62399-88-6
Synonyms: SureCN11560757, CTK2C0583

Molecular Formula: C13H15N3OMolecular Weight: 229.277700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IDROOPLRGXNFEE-UHFFFAOYSA-N

62399-88-6
Benzeneacetamide, N-methyl-N-(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: N-methyl-2-phenyl-N-propan-2-ylacetamide | CAS Registry Number: 105879-35-4
Synonyms: AGN-PC-00NRUL, ACMC-20m95p, SureCN5053649, CTK0G4461

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QTQWASLKFWGSCN-UHFFFAOYSA-N

105879-35-4
Benzeneacetamide, N-methyl-N-(2-oxo-2-phenylethyl)- (1 supplier)188019-87-6
Benzeneacetamide, N-methyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)- (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)-2-phenylacetamide | CAS Registry Number: 62347-31-3
Synonyms: SureCN11511273, CTK2C1898

Molecular Formula: C12H13N3OSMolecular Weight: 247.316120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AAHHJFHFOVILNY-UHFFFAOYSA-N

62347-31-3
Benzeneacetamide, N-methyl-N-(5-methyl-2-thienyl)- (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-(5-methylthiophen-2-yl)-2-phenylacetamide | CAS Registry Number: 62188-12-9
Synonyms: SureCN11456255, CTK2C5357

Molecular Formula: C14H15NOSMolecular Weight: 245.340000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WJPSHLBDFCGMCP-UHFFFAOYSA-N

62188-12-9
Benzeneacetamide, N-methyl-N-[2-(1-pyrrolidinyl)cyclohexyl]- (1 supplier)
Compound Structure IUPAC Name: N-methyl-2-phenyl-N-(2-pyrrolidin-1-ylcyclohexyl)acetamide | CAS Registry Number: 142325-40-4
Synonyms: ACMC-20n1f4, AGN-PC-002HXU, SureCN5142330, CHEMBL607391, CTK0B5960

Molecular Formula: C19H28N2OMolecular Weight: 300.438420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YYQWHXMAQHKNHD-UHFFFAOYSA-N

142325-40-4
Benzeneacetamide, N-methyl-N-[2-[(4-methylphenyl)sulfonyl]ethyl]- (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-[2-(4-methylphenyl)sulfonylethyl]-2-phenylacetamide | CAS Registry Number: 61097-94-7
Synonyms: CTK2E7077

Molecular Formula: C18H21NO3SMolecular Weight: 331.429240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FEDCQOFKKIZQTC-UHFFFAOYSA-N

61097-94-7
Benzeneacetamide, N-methyl-N-propyl- (1 supplier)
Compound Structure IUPAC Name: N-methyl-2-phenyl-N-propylacetamide | CAS Registry Number: 105879-34-3
Synonyms: AGN-PC-00NRUK, ACMC-20m95o, CTK0G4462

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ORFWKDLRJBSKAW-UHFFFAOYSA-N

105879-34-3
Benzeneacetamide, N-nitroso-N-(1-phenylethyl)- (1 supplier)
Compound Structure IUPAC Name: N-nitroso-2-phenyl-N-(1-phenylethyl)acetamide | CAS Registry Number: 62901-68-2
Synonyms: CTK2B0816

Molecular Formula: C16H16N2O2Molecular Weight: 268.310440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OOWVMUTUTRIDJT-UHFFFAOYSA-N

62901-68-2
Benzeneacetamide, N-nitroso-N-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N-nitroso-2-phenylacetamide | CAS Registry Number: 62901-67-1
Synonyms: CTK2B0817

Molecular Formula: C15H14N2O2Molecular Weight: 254.283860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RWIHCYIIWZOHAP-UHFFFAOYSA-N

62901-67-1
Benzeneacetamide, N-octadecyl- (2 suppliers)
Compound Structure IUPAC Name: N-octadecyl-2-phenylacetamide | CAS Registry Number: 81855-50-7
Synonyms: SureCN8210207, CTK3E3800, MolPort-007-549-993, AKOS001591231, MCULE-3082910079

Molecular Formula: C26H45NOMolecular Weight: 387.641600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PMNNKCGDKSIBLA-UHFFFAOYSA-N

81855-50-7
Benzeneacetamide, N-octyl- (1 supplier)
Compound Structure IUPAC Name: N-octyl-2-phenylacetamide | CAS Registry Number: 57772-71-1
Synonyms: AC1MOAV1, N-octyl-2-phenylacetamide, SureCN9321740, CTK1F1314, AKOS003852893

Molecular Formula: C16H25NOMolecular Weight: 247.375800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AKPIJQRYVLUWRL-UHFFFAOYSA-N

57772-71-1
Benzeneacetamide, N-pentyl- (1 supplier)
Compound Structure IUPAC Name: N-pentyl-2-phenylacetamide | CAS Registry Number: 97728-07-9
Synonyms: ACMC-20m1ow, N-pentyl-2-phenylacetamide, AC1N9OV8, SureCN1516136, CTK3G8115, AKOS002956140

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YZLZQXXVYJDVEZ-UHFFFAOYSA-N

97728-07-9
Benzeneacetamide, N-phenyl-3,5-bis(trifluoromethyl)- (1 supplier)198835-91-5
Benzeneacetamide, N-phenyl-a-(phenylamino)- (1 supplier)161944-60-1
Benzeneacetamide, N-phenyl-a-(phenylmethylene)-, (Z)- (1 supplier)142204-57-7
Benzeneacetamide, N-propyl- (5 suppliers)
Compound Structure IUPAC Name: 2-phenyl-N-propylacetamide | CAS Registry Number: 64075-36-1
Synonyms: 2-phenyl-N-propylacetamide, 2-Phenyl-N-propyl-acetamide, BAS 00624094, AC1MJJ8W, SureCN1927410, CTK2A7365, AKOS003850635

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HTSYYPRWWXXRSC-UHFFFAOYSA-N

64075-36-1
Benzeneacetamide,2,3,4,5,6-pentamethyl-a-(2,3,4,5,6-pentamethylphenyl)- (1 supplier)137122-92-0
Benzeneacetamide,2,3,4,5-tetrachloro-N-cyclohexyl-a-oxo- (1 supplier)
Compound Structure IUPAC Name: N-cyclohexyl-2-oxo-2-(2,3,4,5-tetrachlorophenyl)acetamide | CAS Registry Number: 65983-53-1
Synonyms: NSC305526, AC1L71UQ, NSC-305526, N-cyclohexyl-2-oxo-2-(2,3,4,5-tetrachlorophenyl)acetamide

Molecular Formula: C14H13Cl4NO2Molecular Weight: 369.070520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YQAKXHLEJNQHHC-UHFFFAOYSA-N

65983-53-1
Benzeneacetamide,2,4-dichloro- (8 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenyl)acetamide | CAS Registry Number: 55954-27-3
Synonyms: 2-(2,4-dichlorophenyl)acetamide, ST50869024, 2,4-dichlorophenylacetamide, SCHEMBL260323, MolPort-008-301-954, NAYAHQPYRSIGCX-UHFFFAOYSA-N, STK486598, ZINC13329715, AKOS003391293, MCULE-1172227633

Molecular Formula: C8H7Cl2NOMolecular Weight: 204.053280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NAYAHQPYRSIGCX-UHFFFAOYSA-N

55954-27-3
Benzeneacetamide,2,5-dihydroxy-N-(1,4,5,6-tetrahydro-4,6-dithioxo-1,3,5-triazin-2-yl)- (1 supplier)141794-65-2
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