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CHEMICAL products beginning with : A
8301 to 8350 of 54461 results  Page: << Previous 50 Results 160 161 162 163 164 165 166 [167] 168 169 170 171 172 173 174 175 176 177 178 179 180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetamide, N-[2-(4-chlorophenoxy)ethyl]-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-N-phenylacetamide | CAS Registry Number: 36518-89-5
Synonyms: CTK1A9997

Molecular Formula: C16H16ClNO2Molecular Weight: 289.756740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YTFXIMTWVVIZQM-UHFFFAOYSA-N

36518-89-5
Acetamide, N-[2-(4-chlorophenyl)-2-hydroxyethyl]-, ()- (1 supplier)149342-40-5
Acetamide, N-[2-(4-chlorophenyl)-2-hydroxyethyl]-, (R)- (1 supplier)149285-96-1
Acetamide, N-[2-(4-chlorophenyl)ethyl]-2-cyano- (0 suppliers)
Compound Structure IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-cyanoacetamide | CAS Registry Number: 195884-25-4
Synonyms: N-[2-(4-chlorophenyl)ethyl]-2-cyanoacetamide, AGN-PC-03VZEC, SCHEMBL8835177, DCMOVOMRIIJXOD-UHFFFAOYSA-N, MolPort-013-677-019, BBL005321, STL072963, ZINC42396611, AKOS005655749, BS-4310, MCULE-1973066976, N-2-(4-chlorophenyl)ethylcyanoacetamide, H2522

Molecular Formula: C11H11ClN2OMolecular Weight: 222.670840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DCMOVOMRIIJXOD-UHFFFAOYSA-N

195884-25-4
Acetamide, N-[2-(4-Cyanophenyl)Imidazo[1,2-A]Pyridin-6-Yl]- (2 suppliers)
Compound Structure IUPAC Name: N-[2-(4-cyanophenyl)imidazo[1,2-a]pyridin-6-yl]acetamide | CAS Registry Number: 118000-60-5
Synonyms: ZINC00387441, AC1LGVFK, MolPort-003-823-535, KB-294714, N-[2-(4-cyanophenyl)imidazo[1,2-a]pyridin-6-yl]acetamide, acetamide,n-[2-(4-cyanophenyl)imidazo[1,2-a]pyridin-6-yl]-

Molecular Formula: C16H12N4OMolecular Weight: 276.292680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VVVNLMWKBMABKP-UHFFFAOYSA-N

118000-60-5
Acetamide, N-[2-(4-ethoxy-2-methylphenyl)-1,1-dimethylethyl]- (1 supplier)
Compound Structure IUPAC Name: N-[1-(4-ethoxy-2-methylphenyl)-2-methylpropan-2-yl]acetamide | CAS Registry Number: 89764-02-3
Synonyms: ACMC-20lq4e, AGN-PC-00LH4K, CTK2J0782

Molecular Formula: C15H23NO2Molecular Weight: 249.348620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QKMJOLYYTFRXFF-UHFFFAOYSA-N

89764-02-3
Acetamide, N-[2-(4-ethoxyphenyl)-1-methyl-2-oxoethyl]-2,2,2-trifluoro- (1 supplier)742095-37-0
ACETAMIDE, N-[2-(4-ETHYNYL-2,5-DIMETHOXYPHENYL)ETHYL]-2,2,2-TRIFLUORO- (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-ethynyl-2,5-dimethoxyphenyl)ethyl]-2,2,2-trifluoroacetamide | CAS Registry Number: 633290-72-9
Synonyms: CTK1I7346, Acetamide, N-[2-(4-ethynyl-2,5-dimethoxyphenyl)ethyl]-2,2,2-trifluoro-

Molecular Formula: C14H14F3NO3Molecular Weight: 301.261070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QUOZTPAUFGGTSH-UHFFFAOYSA-N

633290-72-9
Acetamide, N-[2-(4-formylphenyl)-1-methylethyl]- (0 suppliers)
Compound Structure IUPAC Name: N-[1-(4-formylphenyl)propan-2-yl]acetamide | CAS Registry Number: 61630-05-5
Synonyms: CTK2D5931

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GXVMVLSWIPHEMH-UHFFFAOYSA-N

61630-05-5
Acetamide, N-[2-(4-formylphenyl)ethyl]- (0 suppliers)
Compound Structure IUPAC Name: N-[2-(4-formylphenyl)ethyl]acetamide | CAS Registry Number: 61629-92-3
Synonyms: AGN-PC-01VT7S, CTK2D5939

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LIHXHJUXBPSFJK-UHFFFAOYSA-N

61629-92-3
Acetamide, N-[2-(4-formylphenyl)ethyl]-N-methyl- (0 suppliers)
Compound Structure IUPAC Name: N-[2-(4-formylphenyl)ethyl]-N-methylacetamide | CAS Registry Number: 61630-14-6
Synonyms: CTK2D5926

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PMCOVNAXOCVLJC-UHFFFAOYSA-N

61630-14-6
Acetamide, N-[2-(4-Formylphenyl)Imidazo[1,2-A]Pyridin-6-Yl]- (2 suppliers)
Compound Structure IUPAC Name: N-[2-(4-formylphenyl)imidazo[1,2-a]pyridin-6-yl]acetamide | CAS Registry Number: 118000-61-6
Synonyms: KB-294715, acetamide,n-[2-(4-formylphenyl)imidazo[1,2-a]pyridin-6-yl]-

Molecular Formula: C16H13N3O2Molecular Weight: 279.293320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KVTWZJPYNXCNSK-UHFFFAOYSA-N

118000-61-6
Acetamide, N-[2-(4-hydroxy-2-methylphenyl)-1,1-dimethylethyl]- (1 supplier)
Compound Structure IUPAC Name: N-[1-(4-hydroxy-2-methylphenyl)-2-methylpropan-2-yl]acetamide | CAS Registry Number: 89763-97-3
Synonyms: ACMC-20lq49, AGN-PC-00LH4J, CTK2J0787

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WNSJMQIJKAAESA-UHFFFAOYSA-N

89763-97-3
Acetamide, N-[2-(4-hydroxy-3,5-diiodophenyl)ethyl]- (2 suppliers)
Compound Structure IUPAC Name: N-[2-(4-hydroxy-3,5-diiodophenyl)ethyl]acetamide | CAS Registry Number: 90468-81-8
Synonyms: ACMC-20lsyx, AGN-PC-00LTFK, CTK3G6753

Molecular Formula: C10H11I2NO2Molecular Weight: 431.008780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DKLFOTCIVFBSDR-UHFFFAOYSA-N

90468-81-8
Acetamide, N-[2-(4-hydroxy-3-methoxyphenyl)ethyl]- (2 suppliers)
Compound Structure IUPAC Name: N-[2-(4-hydroxy-3-methoxyphenyl)ethyl]acetamide | CAS Registry Number: 10211-09-3
Synonyms: AC1LBZDK, SureCN5723848, Benzeneethanamine, N-acetyl-4-hydroxy-5-methoxy-, CTK0G7795, Benzeneethanamine, N-acetyl-4-hydroxy-3-methoxy-, N-[2-(4-Hydroxy-3-methoxyphenyl)ethyl]acetamide

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LPMUFBLEYLSXFN-UHFFFAOYSA-N

10211-09-3
Acetamide, N-[2-(4-hydroxy-3-methoxyphenyl)ethyl]-2-iodo- (1 supplier)53527-15-4
ACETAMIDE, N-[2-(4-HYDROXYBENZOYL)NAPHTHO[2,1-B]FURAN-1-YL]- (2 suppliers)
Compound Structure IUPAC Name: N-[2-(4-hydroxybenzoyl)benzo[e][1]benzofuran-1-yl]acetamide | CAS Registry Number: 650636-49-0
Synonyms: CTK2A0234, Acetamide, N-[2-(4-hydroxybenzoyl)naphtho[2,1-b]furan-1-yl]-

Molecular Formula: C21H15NO4Molecular Weight: 345.348100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IFPLBBXSCWRLOQ-UHFFFAOYSA-N

650636-49-0
Acetamide, N-[2-(4-hydroxyphenoxy)ethyl]- (2 suppliers)
Compound Structure IUPAC Name: N-[2-(4-hydroxyphenoxy)ethyl]acetamide | CAS Registry Number: 140662-59-5
Synonyms: N-[2-(4-hydroxyphenoxy)ethyl]acetamide, ST072119, N-(2-(4-Hydroxyphenoxy)ethyl)acetamide, MolPort-006-327-497, ALBB-024510, ZX-AN023024, MFCD09787940, SBB071959, ZINC12364272, AKOS015998236, MCULE-3577686789, AK423416

Molecular Formula: C10H13NO3Molecular Weight: 195.218 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VGWPFUNCJJEZFJ-UHFFFAOYSA-N

140662-59-5
Acetamide, N-[2-(4-hydroxyphenyl)-1-methylethyl]- (1 supplier)
Compound Structure IUPAC Name: N-[1-(4-hydroxyphenyl)propan-2-yl]acetamide | CAS Registry Number: 27675-95-2
Synonyms: 4-Hydroxyamphetamine-N-acetyl, AC1LBKDJ, SureCN163430, 4-Hydroxyamphetamine, N-acetyl, CTK0I5525, N-[1-(4-hydroxyphenyl)propan-2-yl]acetamide

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

InChIKey: ZBLINTGLDYSGCA-UHFFFAOYSA-N

27675-95-2
Acetamide, N-[2-(4-hydroxyphenyl)ethyl]-2-phenoxy- (0 suppliers)883800-80-4
Acetamide, N-[2-(4-hydroxyphenyl)propyl]-, ()- (1 supplier)114962-94-6
Acetamide, N-[2-(4-imidazo[2,1-b]thiazol-6-ylphenyl)propyl]- (2 suppliers)
Compound Structure IUPAC Name: N-[2-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)propyl]acetamide | CAS Registry Number: 65743-83-1
Synonyms: AGN-PC-00M5Q1, CTK1I1914

Molecular Formula: C16H17N3OSMolecular Weight: 299.390680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VGDGEWKQJJXCQR-UHFFFAOYSA-N

65743-83-1
Acetamide, N-[2-(4-methoxybenzo[b]thien-3-yl)ethyl]- (2 suppliers)
Compound Structure IUPAC Name: N-[2-(4-methoxy-1-benzothiophen-3-yl)ethyl]acetamide | CAS Registry Number: 69845-45-0
Synonyms: CTK1H5271

Molecular Formula: C13H15NO2SMolecular Weight: 249.328700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JAULKPFHIBMHIV-UHFFFAOYSA-N

69845-45-0
Acetamide, N-[2-(4-methoxyphenyl)-2-oxoethyl]- (2 suppliers)
Compound Structure IUPAC Name: N-[2-(4-methoxyphenyl)-2-oxoethyl]acetamide | CAS Registry Number: 3755-89-3
Synonyms: SureCN7444623, CTK1A9494

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZGWYYSYMQLLBHX-UHFFFAOYSA-N

3755-89-3
Acetamide, N-[2-(4-methoxyphenyl)ethenyl]-N-(phenylmethyl)-, (E)- (1 supplier)143360-61-6
Acetamide, N-[2-(4-methoxyphenyl)ethenyl]-N-(phenylmethyl)-, (Z)- (1 supplier)143360-66-1
Acetamide, N-[2-(4-methoxyphenyl)ethyl]-2-phenoxy- (0 suppliers)349610-61-3
Acetamide, N-[2-(4-methoxyphenyl)propyl]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-methoxyphenyl)propyl]acetamide | CAS Registry Number: 114963-22-3
Synonyms: ACMC-20mkxq, AGN-PC-001VOP, SureCN9512709, CTK0G0851

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LCXIAGKCOYANPX-UHFFFAOYSA-N

114963-22-3
Acetamide, N-[2-(4-methyl-1-piperazinyl)ethyl]-2-[(trimethylpyrazinyl)oxy]- (1 supplier)118136-58-6
Acetamide, N-[2-(4-methylphenoxy)ethyl]-N-(2-methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: N-[2-(4-methylphenoxy)ethyl]-N-(2-methylphenyl)acetamide | CAS Registry Number: 61293-96-7
Synonyms: CTK1I9645

Molecular Formula: C18H21NO2Molecular Weight: 283.364840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TVQHASWOFKYVNG-UHFFFAOYSA-N

61293-96-7
Acetamide, N-[2-(4-methylphenoxy)ethyl]-N-(3-methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: N-[2-(4-methylphenoxy)ethyl]-N-(3-methylphenyl)acetamide | CAS Registry Number: 61293-97-8
Synonyms: CTK1I9644

Molecular Formula: C18H21NO2Molecular Weight: 283.364840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XNGKCNDJZGJSMT-UHFFFAOYSA-N

61293-97-8
Acetamide, N-[2-(4-methylphenoxy)ethyl]-N-(4-methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: N-[2-(4-methylphenoxy)ethyl]-N-(4-methylphenyl)acetamide | CAS Registry Number: 61293-98-9
Synonyms: CTK1I9643

Molecular Formula: C18H21NO2Molecular Weight: 283.364840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FEWKMWJQSGPJMT-UHFFFAOYSA-N

61293-98-9
Acetamide, N-[2-(4-methylphenoxy)ethyl]-N-phenyl- (0 suppliers)
Compound Structure IUPAC Name: N-[2-(4-methylphenoxy)ethyl]-N-phenylacetamide | CAS Registry Number: 61293-95-6
Synonyms: CTK1I9646

Molecular Formula: C17H19NO2Molecular Weight: 269.338260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GVZOEFFNFQAQKZ-UHFFFAOYSA-N

61293-95-6
Acetamide, N-[2-(4-methylphenyl)-1-phenylethyl]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-methylphenyl)-1-phenylethyl]acetamide | CAS Registry Number: 91200-10-1
Synonyms: ACMC-20lu3o, AGN-PC-0CJLBL, CTK3G5151

Molecular Formula: C17H19NOMolecular Weight: 253.338860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HRZNZJHDJQYWLM-UHFFFAOYSA-N

91200-10-1
Acetamide, N-[2-(4-methylphenyl)-2-oxo-1-phenylethyl]- (0 suppliers)
Compound Structure IUPAC Name: N-[2-(4-methylphenyl)-2-oxo-1-phenylethyl]acetamide | CAS Registry Number: 98681-40-4
Synonyms: ACMC-20m2hs, SureCN76895, CTK3G7752

Molecular Formula: C17H17NO2Molecular Weight: 267.322380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NYEXLJFBNQOQLR-UHFFFAOYSA-N

98681-40-4
Acetamide, N-[2-(4-methylphenyl)ethenyl]-N-(phenylmethyl)-, (E)- (1 supplier)143360-39-8
Acetamide, N-[2-(4-methylphenyl)ethenyl]-N-(phenylmethyl)-, (Z)- (1 supplier)143360-65-0
Acetamide, N-[2-(4-morpholinyl)ethyl]- (1 supplier)101724-54-3
Acetamide, N-[2-(4-morpholinyl)ethyl]-2-(8-quinolinyloxy)- (1 supplier)
Compound Structure IUPAC Name: N-(2-morpholin-4-ylethyl)-2-quinolin-8-yloxyacetamide | CAS Registry Number: 88350-27-0
Synonyms: CTK3B3185

Molecular Formula: C17H21N3O3Molecular Weight: 315.366940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LBCWYMBVAQWQQO-UHFFFAOYSA-N

88350-27-0
Acetamide, N-[2-(4-morpholinyl)ethyl]-2-[(trimethylpyrazinyl)oxy]- (1 supplier)118136-54-2
ACETAMIDE, N-[2-(4-NITROPHENYL)-4-OXO-3-THIAZOLIDINYL]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-nitrophenyl)-4-oxo-1,3-thiazolidin-3-yl]acetamide | CAS Registry Number: 646534-28-3
Synonyms: CTK2A4124, Acetamide, N-[2-(4-nitrophenyl)-4-oxo-3-thiazolidinyl]-

Molecular Formula: C11H11N3O4SMolecular Weight: 281.287740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MAWYMPOQGPBKTR-UHFFFAOYSA-N

646534-28-3
Acetamide, N-[2-(4-oxo-4-phenylbutoxy)phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-oxo-4-phenylbutoxy)phenyl]acetamide | CAS Registry Number: 87696-94-4
Synonyms: AGN-PC-00L1EQ, CTK3C2341

Molecular Formula: C18H19NO3Molecular Weight: 297.348360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FGGVYXRDTGHUGH-UHFFFAOYSA-N

87696-94-4
Acetamide, N-[2-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl]- (1 supplier)10129-15-4
Acetamide, N-[2-(4-pentenyloxy)phenyl]- (1 supplier)107195-48-2
Acetamide, N-[2-(4-piperidinyl)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: N-(2-piperidin-4-ylphenyl)acetamide | CAS Registry Number: 695813-78-6
Synonyms: AKOS023119683, N-[2-(4-Piperidinyl)phenyl]acetamide

Molecular Formula: C13H18N2OMolecular Weight: 218.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OIOGRQHMUFCFKJ-UHFFFAOYSA-N

695813-78-6
Acetamide, N-[2-(4-pyridinyl)-4-pyrimidinyl]- (0 suppliers)
Compound Structure IUPAC Name: N-(2-pyridin-4-ylpyrimidin-4-yl)acetamide | CAS Registry Number: 61310-41-6
Synonyms: Oprea1_856791, SureCN10919867, CHEMBL168546, CTK2E2751

Molecular Formula: C11H10N4OMolecular Weight: 214.223300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZZLJJAGIUYYIRN-UHFFFAOYSA-N

61310-41-6
Acetamide, N-[2-(4-pyridinylmethoxy)phenyl]- (1 supplier)105326-57-6
Acetamide, N-[2-(5,6-diphenyl-1,2,4-triazin-3-yl)phenyl]-2,2,2-trifluoro- (1 supplier)
Compound Structure IUPAC Name: N-[2-(5,6-diphenyl-1,2,4-triazin-3-yl)phenyl]-2,2,2-trifluoroacetamide | CAS Registry Number: 106823-31-8
Synonyms: ACMC-20mamn, AGN-PC-00NB7V, CTK0D6767

Molecular Formula: C23H15F3N4OMolecular Weight: 420.386610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KUBZCYZMIJUZSK-UHFFFAOYSA-N

106823-31-8
Acetamide, N-[2-(5-[1,1'-biphenyl]-4-yl-2-oxazolyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[2-[5-(4-phenylphenyl)-1,3-oxazol-2-yl]phenyl]acetamide | CAS Registry Number: 83959-85-7
Synonyms: CTK3D1051

Molecular Formula: C23H18N2O2Molecular Weight: 354.401220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LWEYZUSKZAVKCH-UHFFFAOYSA-N

83959-85-7
Acetamide, N-[2-(5-amino-2H-[1]benzothiopyrano[4,3,2-cd]indazol-2-yl)ethyl]- (1 supplier)94635-46-8
8301 to 8350 of 54461 results  Page: << Previous 50 Results 160 161 162 163 164 165 166 [167] 168 169 170 171 172 173 174 175 176 177 178 179 180 >> Next 50 Results
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