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CHEMICAL products beginning with : A
7951 to 8000 of 90126 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-(4,5-dihydro-4-oxo-3H-iMidazo[4,5-c]pyridin-6-yl)-2,2,2-trifluoro- (1 supplier)
Compound Structure IUPAC Name: 2,2,2-trifluoro-N-(4-oxo-5,7a-dihydroimidazo[4,5-c]pyridin-6-yl)acetamide | CAS Registry Number: 139705-28-5
Synonyms: acetamide,n-(4,5-dihydro-4-oxo-3h-imidazo[4,5-c]pyridin-6-yl)-2,2,2-trifluoro-

Molecular Formula: C8H5F3N4O2Molecular Weight: 246.150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QDUGFNBFQMDSDP-UHFFFAOYSA-N

139705-28-5
Acetamide, N-(4,5-dihydro-4-phenyl-5-thioxo-1H-1,2,4-triazol-3-yl)- (1 supplier)93052-84-7
Acetamide, N-(4,5-dihydro-5-oxo-1-phenyl-1H-pyrazol-3-yl)- (3 suppliers)
Compound Structure IUPAC Name: N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)acetamide | CAS Registry Number: 2311-90-2
Synonyms: ST51036854, N-(5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-3-yl)acetamide, SMR000184726, SureCN3259543, MLS000575476, AC1LG342, CTK0J5842, MolPort-002-135-320, HMS1577J20, HMS2363M15, ZINC00286792, AKOS003618458, MCULE-9294536695, SDCCGMLS-0064831.P001, N-(5-oxo-1-phenyl-2-pyrazolin-3-yl)acetamide, N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)acetamide

Molecular Formula: C11H11N3O2Molecular Weight: 217.223940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BSNHWIKRKKJFPZ-UHFFFAOYSA-N

2311-90-2
Acetamide, N-(4,5-dimethoxy-3-thienyl)- (1 supplier)
Compound Structure IUPAC Name: N-(4,5-dimethoxythiophen-3-yl)acetamide | CAS Registry Number: 111372-03-3
Synonyms: SCHEMBL10478191, N-(4,5-dimethoxythiophen-3-yl)acetamide

Molecular Formula: C8H11NO3SMolecular Weight: 201.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UIQDQELKIRYFJS-UHFFFAOYSA-N

111372-03-3
Acetamide, N-(4,5-dimethyl-2-nitrophenyl)-2,2,2-trifluoro- (1 supplier)1799-80-0
Acetamide, N-(4,5-dimethyl-2-oxazolyl)-N-ethyl- (1 supplier)
Compound Structure IUPAC Name: N-(4,5-dimethyl-1,3-oxazol-2-yl)-N-ethylacetamide | CAS Registry Number: 57068-17-4
Synonyms: SureCN11530904, CTK1F3011

Molecular Formula: C9H14N2O2Molecular Weight: 182.219660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XPOQNIPWKNKCDY-UHFFFAOYSA-N

57068-17-4
Acetamide, N-(4,5-dimethyl-2-oxazolyl)-N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-(4,5-dimethyl-1,3-oxazol-2-yl)-N-methylacetamide | CAS Registry Number: 57068-54-9
Synonyms: SureCN11530011, CTK1F2978

Molecular Formula: C8H12N2O2Molecular Weight: 168.193080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WQGUCTZWZZAMQP-UHFFFAOYSA-N

57068-54-9
Acetamide, N-(4,5-diphenyl-1H-1,2,3-triazol-1-yl)- (0 suppliers)
Compound Structure IUPAC Name: N-(4,5-diphenyltriazol-1-yl)acetamide | CAS Registry Number: 61588-76-9
Synonyms: CTK2D6802

Molecular Formula: C16H14N4OMolecular Weight: 278.308560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PRBYBYJEDKJHKT-UHFFFAOYSA-N

61588-76-9
Acetamide, N-(4,5-diphenyl-1H-pyrazolo[3,4-c]pyridazin-3-yl)- (1 supplier)
Compound Structure IUPAC Name: N-(4,5-diphenyl-1H-pyrazolo[3,4-c]pyridazin-3-yl)acetamide | CAS Registry Number: 122505-71-9
Synonyms: Pyrazolopyridazine 2e, ACMC-20mq2u, AC1O6YSR, SureCN1227014, CHEMBL372190, CTK0C3173, N-(4,5-diphenyl-1H-pyrazolo[3,4-c]pyridazin-3-yl)acetamide

Molecular Formula: C19H15N5OMolecular Weight: 329.355300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PHHUDUOMJNIKIV-UHFFFAOYSA-N

122505-71-9
Acetamide, N-(4,6-dichloro-1,3,5-triazin-2-yl)- (7 suppliers)
Compound Structure IUPAC Name: N-(4,6-dichloro-1,3,5-triazin-2-yl)acetamide | CAS Registry Number: 59881-63-9
Synonyms: AGN-PC-00NC9E, CTK1E6269

Molecular Formula: C5H4Cl2N4OMolecular Weight: 207.017460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XEBNHODPHVYMQI-UHFFFAOYSA-N

59881-63-9
Acetamide, N-(4,6-dichloro-2-phenyl-5-pyrimidinyl)- (1 supplier)92616-78-9
Acetamide, N-(4,6-dichloro-2-phenyl-5-pyrimidinyl)-2,2,2-trifluoro- (1 supplier)92616-56-3
Acetamide, N-(4,6-dichloro-2-phenyl-5-pyrimidinyl)-2,2,2-trifluoro-N-methyl- (1 supplier)92616-57-4
Acetamide, N-(4,6-dichloro-2-pyrimidinyl)- (1 supplier)
Compound Structure IUPAC Name: N-(4,6-dichloropyrimidin-2-yl)acetamide | CAS Registry Number: 58910-75-1
Synonyms: CTK1E8592, AKOS000282943

Molecular Formula: C6H5Cl2N3OMolecular Weight: 206.029400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NDVQTYUSHOQHHU-UHFFFAOYSA-N

58910-75-1
ACETAMIDE, N-(4,6-DIETHYL-2-PYRIDINYL)- (1 supplier)
Compound Structure IUPAC Name: N-(4,6-diethylpyridin-2-yl)acetamide | CAS Registry Number: 185417-61-2
Synonyms: CTK0A4597, Acetamide, N-(4,6-diethyl-2-pyridinyl)-

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NVEQXBJGDSIMSB-UHFFFAOYSA-N

185417-61-2
Acetamide, N-(4,6-dimethoxy-2-pyrimidinyl)-2-[[2-[(methylsulfonyl)amino]phenyl]sulfonyl]- (1 supplier)105955-50-8
Acetamide, N-(4,6-dimethyl-2-pyrimidinyl)-N-(2-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)-N-(2-methoxyphenyl)acetamide | CAS Registry Number: 105916-98-1
Synonyms: AGN-PC-00NIXC, ACMC-20m97s, CTK0G4399

Molecular Formula: C15H17N3O2Molecular Weight: 271.314380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RBNVAJGZSQSPCJ-UHFFFAOYSA-N

105916-98-1
Acetamide, N-(4,6-dimethyl-3-oxo-3H-phenoxazin-2-yl)- (2 suppliers)
Compound Structure IUPAC Name: N-(4,6-dimethyl-3-oxophenoxazin-2-yl)acetamide | CAS Registry Number: 1916-53-6
Synonyms: CTK0A2134

Molecular Formula: C16H14N2O3Molecular Weight: 282.293960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QKWUWWSXSPTPFC-UHFFFAOYSA-N

1916-53-6
Acetamide, N-(4,6-dimethylindolo[1,2-c]quinazolin-12-yl)- (1 supplier)57379-95-0
Acetamide, N-(4,6-diphenyl-2-pyrimidinyl)- (1 supplier)
Compound Structure IUPAC Name: N-(4,6-diphenylpyrimidin-2-yl)acetamide | CAS Registry Number: 58413-41-5
Synonyms: CHEMBL225244, CTK1E9829, CHEBI:473399, DNC007279, N-(4,5-diphenylpyrimidin-2-yl)acetamide

Molecular Formula: C18H15N3OMolecular Weight: 289.331200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZDCIIHIXQUEUCV-UHFFFAOYSA-N

58413-41-5
Acetamide, N-(4,8-dimethyl-3-oxo-3H-phenoxazin-2-yl)- (1 supplier)65938-73-0
Acetamide, N-(4-(1,4,5,6-tetrahydro-4-(hydroxymethyl)-6-oxo-3-pyridazinyl)phenyl)- (1 supplier)95355-13-8
Acetamide, N-(4-(3-(diethylamino)propoxy)-9,10-dihydro-2-methoxy-6,7,8-trimethyl-9,10-dioxo-1-anthracenyl)- (1 supplier)97564-34-6
Acetamide, N-(4-(3-oxo-3-phenyl-1-propenyl)phenyl)- (0 suppliers)
Compound Structure IUPAC Name: N-[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]acetamide | CAS Registry Number: 62574-02-1
Synonyms: 4-Acetamidochalcone, trans-4-Acetamidochalcone, NSC640541, MLS000756805, CCRIS 2215, N-(4-(3-Oxo-3-phenyl-1-propenyl)phenyl)acetamide, T5676533, trans-N-(4-(3-Oxo-3-phenyl-1-propenyl)phenyl)acetamide, Acetamide, N-(4-(3-oxo-3-phenyl-1-propenyl)phenyl)-, (E)-, Acetamide, N-(4-(3-oxo-3-phenyl-1-propenyl)phenyl)-, trans-, A58, AC1NYZHK, SureCN8485074, CHEMBL227881, HMS2886P07, ZINC05160695, AKOS001293020, NSC-640541, NCGC00246855-01, LS-10093

Molecular Formula: C17H15NO2Molecular Weight: 265.306500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MJYUMWOKEJNYEM-FMIVXFBMSA-N

62574-02-1
Acetamide, N-(4-acetyl-2,3,5,6-tetramethylphenyl)-2-(diethylamino)- (1 supplier)634910-87-5
Acetamide, N-(4-acetyl-2,3,5,6-tetramethylphenyl)-2-(diethylamino)-, monohydrochloride (1 supplier)634910-95-5
Acetamide, N-(4-acetyl-2,3,5,6-tetramethylphenyl)-2-chloro- (1 supplier)634910-92-2
Acetamide, N-(4-acetyl-2,3-difluorophenyl)- (1 supplier)112279-75-1
Acetamide, N-(4-acetyl-2,3-dihydroxyphenyl)- (1 supplier)63546-25-8
Acetamide, N-(4-acetyl-2,5-difluorophenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(4-acetyl-2,5-difluorophenyl)acetamide | CAS Registry Number: 112279-88-6
Synonyms: SCHEMBL9821049, N-(4-acetyl-2,5-difluorophenyl)acetamide

Molecular Formula: C10H9F2NO2Molecular Weight: 213.184 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VEJJKHLNHCRTJI-UHFFFAOYSA-N

112279-88-6
Acetamide, N-(4-acetyl-2-chloro-5-fluorophenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(4-acetyl-2-chloro-5-fluorophenyl)acetamide | CAS Registry Number: 112279-78-4
Synonyms: SCHEMBL9821012, N-(4-acetyl-2-chloro-5-fluorophenyl)acetamide

Molecular Formula: C10H9ClFNO2Molecular Weight: 229.635 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ALHVWSVLONVFJB-UHFFFAOYSA-N

112279-78-4
ACETAMIDE, N-(4-ACETYL-2-CYANOPHENYL)-2-CYANO- (1 supplier)821009-96-5
Acetamide, N-(4-acetyl-2-fluorophenyl)- (4 suppliers)85117-88-0
Acetamide, N-(4-acetyl-3,5-dimethylphenyl)- (3 suppliers)
Compound Structure IUPAC Name: N-(4-acetyl-3,5-dimethylphenyl)acetamide | CAS Registry Number: 100923-73-7
Synonyms: N-(4-acetyl-3,5-dimethylphenyl)acetamide, AN-584/43462596, SCHEMBL2382559, MolPort-019-792-273, YMZYXRXAOBGMQY-UHFFFAOYSA-N, ZINC68561946, AKOS005266812

Molecular Formula: C12H15NO2Molecular Weight: 205.257 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YMZYXRXAOBGMQY-UHFFFAOYSA-N

100923-73-7
Acetamide, N-(4-acetyl-3-chlorophenyl)- (7 suppliers)
Compound Structure IUPAC Name: N-(4-acetyl-3-chlorophenyl)acetamide | CAS Registry Number: 103273-72-9
Synonyms: Acetamide,N-(4-acetyl-3-chlorophenyl)-, N-(4-ACETYL-3-CHLOROPHENYL)ACETAMIDE, ACMC-20m65e, SureCN13602364, CTK4A1921, AKOS015909233, AG-D-13835, Acetanilide,4'-acetyl-3'-chloro-(6CI);, N-(3-chloranyl-4-ethanoyl-phenyl)ethanamide, A800706, I14-34011

Molecular Formula: C10H10ClNO2Molecular Weight: 211.644900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XUQMKUAJGHLWEP-UHFFFAOYSA-N

103273-72-9
ACETAMIDE, N-(4-ACETYL-3-CYANO-5-METHYL-2-FURANYL)- (1 supplier)918899-24-8
Acetamide, N-(4-acetyl-3-hydroxy-2-propylphenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(4-acetyl-3-hydroxy-2-propylphenyl)acetamide | CAS Registry Number: 69049-54-3
Synonyms: N-(4-acetyl-3-hydroxy-2-propylphenyl)acetamide, ZINC00157845, SureCN481043, AC1MCQ24, CTK1J1530, AG-B-38270, OR22031, N1-(4-acetyl-3-hydroxy-2-propylphenyl)acetamide

Molecular Formula: C13H17NO3Molecular Weight: 235.278980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LTLVDDLKVWMGQV-UHFFFAOYSA-N

69049-54-3
Acetamide, N-(4-acetyl-3-methoxyphenyl)- (5 suppliers)
Compound Structure IUPAC Name: N-(4-acetyl-3-methoxyphenyl)acetamide | CAS Registry Number: 51410-08-3
Synonyms: N-(4-acetyl-3-methoxyphenyl)acetamide, SCHEMBL1493992, KPCQPYBEAUHVGR-UHFFFAOYSA-N, MolPort-023-313-522, ZINC39426373, MCULE-3014583990, NE42655, N-(4-Acetyl-3-methoxy-phenyl)-acetamide

Molecular Formula: C11H13NO3Molecular Weight: 207.229 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KPCQPYBEAUHVGR-UHFFFAOYSA-N

51410-08-3
Acetamide, N-(4-acetyl-4,5-dihydro-5,5-dimethyl-1,3,4-thiadiazol-2-yl)- (1 supplier)72926-23-9
Acetamide, N-(4-acetyl-4,5-dihydro-5-methyl-1,3,4-thiadiazol-2-yl)- (1 supplier)72938-21-7
Acetamide, N-(4-acetyl-4,5-dihydro-5-phenyl-1,3,4-thiadiazol-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: N-(3-acetyl-2-phenyl-2H-1,3,4-thiadiazol-5-yl)acetamide | CAS Registry Number: 62236-01-5
Synonyms: ST093069, N-(4-acetyl-5-phenyl-4,5-dihydro-1,3,4-thiadiazol-2-yl)acetamide, N-(3-acetyl-2-phenyl-1,3,4-thiadiazolin-5-yl)acetamide, AC1MBR1H, TimTec1_004459, CBDivE_005572, MLS000687411, CTK2C4292, MolPort-001-919-647, HMS1546K15, HMS2645G08, CCG-43591, STK386734, AKOS001704364, MCULE-6088530353, BAS 00255751, SMR000285025, SR-01000391620-2, A1142/0053395, N-(3-acetyl-2-phenyl-2H-1,3,4-thiadiazol-5-yl)acetamide

Molecular Formula: C12H13N3O2SMolecular Weight: 263.315520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TYZWEONFZGQVSK-UHFFFAOYSA-N

62236-01-5
Acetamide, N-(4-acetylphenyl)-2-(2-methoxyethoxy)- (1 supplier)
Compound Structure IUPAC Name: N-(4-acetylphenyl)-2-(2-methoxyethoxy)acetamide | CAS Registry Number: 62593-52-6
Synonyms: CTK2B6573

Molecular Formula: C13H17NO4Molecular Weight: 251.278380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BTIWBWFVEWIHQM-UHFFFAOYSA-N

62593-52-6
acetamide, n-(4-acetylphenyl)-2-(4-methylphenoxy)- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-cyanophenyl)acetic acid | CAS Registry Number: 5636-90-8
Synonyms: 4-Cyanophenylacetic acid, 5462-71-5, 2-(4-cyanophenyl)acetic acid, (4-Cyanophenyl)acetic acid, (p-Cyanophenyl)acetic acid, Benzeneacetic acid, 4-cyano-, (4-Cyano-phenyl)-acetic acid, PubChem19712, AC1L2XPI, AC1Q5VIC, 4-Cyanobenzeneacetic acid, ACMC-1B1ET, SureCN335492, 633453_ALDRICH, AC1Q74X8, Acetic acid, (p-cyanophenyl)-, CTK3J7987, MolPort-003-937-930, KST-1A6065, ACN-S001206

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WEBXRQONNWEETE-UHFFFAOYSA-N

5636-90-8
Acetamide, N-(4-acetylphenyl)-2-(ethylamino)- (1 supplier)
Compound Structure IUPAC Name: N-(4-acetylphenyl)-2-(ethylamino)acetamide | CAS Registry Number: 111281-61-9
Synonyms: ACMC-20me76, AGN-PC-001GHQ, CTK0D4066, AKOS008944818

Molecular Formula: C12H16N2O2Molecular Weight: 220.267640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AJMQLTGKGCKBBP-UHFFFAOYSA-N

111281-61-9
Acetamide, N-(4-acetylphenyl)-2-cyano- (6 suppliers)
Compound Structure IUPAC Name: N-(4-acetylphenyl)-2-cyanoacetamide | CAS Registry Number: 219618-11-8
Synonyms: N-(4-acetylphenyl)-2-cyanoacetamide, AGN-PC-0L7JRY, AC1N5ZN9, CTK7C9449, MolPort-000-482-383, ALBB-008555, BBL013402, STK401551, ZINC05900484, AKOS002239274, AG-B-32723, MCULE-9862192150, R6763, ST45209595, ST50121934

Molecular Formula: C11H10N2O2Molecular Weight: 202.209300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WPFBRJWFVGBZJI-UHFFFAOYSA-N

219618-11-8
Acetamide, N-(4-acetylphenyl)-2-mercapto- (1 supplier)99254-24-7
Acetamide, N-(4-acetylphenyl)-N-[2-(dimethylamino)ethyl]- (1 supplier)628326-16-9
Acetamide, N-(4-acetylphenyl)-N-hydroxy- (1 supplier)
Compound Structure IUPAC Name: N-(4-acetylphenyl)-N-hydroxyacetamide | CAS Registry Number: 67274-51-5
Synonyms: CTK1J3687

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XUMTZKVLAGWNRS-UHFFFAOYSA-N

67274-51-5
Acetamide, N-(4-amino-1,1-dimethylpentyl)- (1 supplier)150059-20-4
ACETAMIDE, N-(4-AMINO-1,2,5-OXADIAZOL-3-YL)-2-BROMO- (1 supplier)
Compound Structure IUPAC Name: N-(4-amino-1,2,5-oxadiazol-3-yl)-2-bromoacetamide | CAS Registry Number: 497224-40-5
Synonyms: CTK1D0519, Acetamide, N-(4-amino-1,2,5-oxadiazol-3-yl)-2-bromo-

Molecular Formula: C4H5BrN4O2Molecular Weight: 221.012100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MHSVLEDXWSQTBG-UHFFFAOYSA-N

497224-40-5
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