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CHEMICAL products beginning with : A
10651 to 10700 of 57984 results  Page: << Previous 50 Results 200 201 202 203 204 205 206 207 208 209 210 211 212 213 [214] 215 216 217 218 219 220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetamide, N-[5-[bis(2-chloroethyl)amino]-2-methoxyphenyl]- (1 supplier)66095-90-7
Acetamide, N-[5-[bis(2-hydroxyethyl)amino]-2-methoxyphenyl]- (1 supplier)66095-88-3
Acetamide, N-[5-amino-1-(phenylmethyl)-1H-1,2,4-triazol-3-yl]- (1 supplier)
Compound Structure IUPAC Name: N-(5-amino-1-benzyl-1,2,4-triazol-3-yl)acetamide | CAS Registry Number: 908301-61-1
Synonyms: CTK3I1508

Molecular Formula: C11H13N5OMolecular Weight: 231.253820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CTMBOIJSOVCFTA-UHFFFAOYSA-N

908301-61-1
Acetamide, N-[5-amino-2-(2-hydroxyethoxy)phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[5-amino-2-(2-hydroxyethoxy)phenyl]acetamide | CAS Registry Number: 66422-94-4
Synonyms: SureCN11647393, CTK1I0140

Molecular Formula: C10H14N2O3Molecular Weight: 210.229760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UKCPEOZOPYYYNV-UHFFFAOYSA-N

66422-94-4
Acetamide, N-[5-amino-2-[(2,6-dicyano-4-nitrophenyl)azo]phenyl]- (0 suppliers)
Compound Structure IUPAC Name: N-[5-amino-2-[(2,6-dicyano-4-nitrophenyl)diazenyl]phenyl]acetamide | CAS Registry Number: 62554-59-0
Synonyms: CTK2B7452

Molecular Formula: C16H11N7O3Molecular Weight: 349.303640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JCICWLMXCXDINO-UHFFFAOYSA-N

62554-59-0
Acetamide, N-[5-amino-2-[(3-hydroxyphenyl)azo]phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[5-amino-2-[(3-hydroxyphenyl)diazenyl]phenyl]acetamide | CAS Registry Number: 85401-51-0
Synonyms: CTK3C8825

Molecular Formula: C14H14N4O2Molecular Weight: 270.286560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RGTRKWSOCBFKDL-UHFFFAOYSA-N

85401-51-0
Acetamide, N-[5-amino-3-chloro-2-(2-propenyloxy)phenyl]- (1 supplier)107694-99-5
Acetamide, N-[5-amino-3-chloro-2-(2-propynyloxy)phenyl]- (1 supplier)107695-02-3
ACETAMIDE, N-[5-BROMO-2-(METHYLAMINO)PHENYL]- (1 supplier)
Compound Structure IUPAC Name: N-[5-bromo-2-(methylamino)phenyl]acetamide | CAS Registry Number: 799254-08-3
Synonyms: CTK2G3289, Acetamide, N-[5-bromo-2-(methylamino)phenyl]-

Molecular Formula: C9H11BrN2OMolecular Weight: 243.100440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: STTGIJJATQTCIN-UHFFFAOYSA-N

799254-08-3
Acetamide, N-[5-bromo-2-(phenylamino)phenyl]- (1 supplier)760212-68-8
Acetamide, N-[5-bromo-2-(trifluoromethoxy)phenyl]- (10 suppliers)
Compound Structure IUPAC Name: N-[5-bromo-2-(trifluoromethoxy)phenyl]acetamide | CAS Registry Number: 392726-69-1
Synonyms: N-[5-bromo-2-(trifluoromethoxy)phenyl]acetamide, N-ACETYL 5-BROMO-2-(TRIFLUOROMETHOXY)ANILINE, SBB058427, N-(5-Bromo-2-(trifluoromethoxy)phenyl)acetamide, ZINC00157224, AC1MTJJM, ACMC-209j4k, SureCN1527189, CTK1C0799, MolPort-004-285-698, ANW-29058, AKOS015837990, AG-F-38757, AK130788, KB-57523, N-Acetyl5-bromo-2-(trifluoromethoxy)aniline, B-3371, N-Acetyl 5-bromo-2-(trifluoromethoxy)aniline,, A824505, I14-25068

Molecular Formula: C9H7BrF3NO2Molecular Weight: 298.056590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LKKZGGNYYLEERH-UHFFFAOYSA-N

392726-69-1
Acetamide, N-[5-bromo-2-chloro-3-(trifluoromethyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[5-bromo-2-chloro-3-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 143360-09-2
Synonyms: N-[2-Chloro-3-(trifluoromethyl)-5-bromophenyl]acetamide

Molecular Formula: C9H6BrClF3NOMolecular Weight: 316.502 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IZYWWYCWZQLSGL-UHFFFAOYSA-N

143360-09-2
Acetamide, N-[5-bromo-3-[(trimethylsilyl)ethynyl]-2-pyridinyl]- (1 supplier)875639-46-6
Acetamide, N-[5-bromo-4-(4-methoxyphenyl)-2-thiazolyl]- (1 supplier)
Compound Structure IUPAC Name: N-[5-bromo-4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 100953-58-0
Synonyms: ACMC-20m3zy, CTK0G8540

Molecular Formula: C12H11BrN2O2SMolecular Weight: 327.196940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ILKIPHUNBBXYOX-UHFFFAOYSA-N

100953-58-0
Acetamide, N-[5-chloro-2-(1-methylethenyl)phenyl]- (1 supplier)490036-04-9
Acetamide, N-[5-chloro-2-(hydroxymethyl)-3-nitrophenyl]- (3 suppliers)
Compound Structure IUPAC Name: N-[5-chloro-2-(hydroxymethyl)-3-nitrophenyl]acetamide | CAS Registry Number: 1000342-63-1
Synonyms: N-Acetyl-5-hloro-3-nitro-2-hydroxymethyl anilin, ZINC14986157, KB-3357001, W-1145, N-Acetyl-5-chloro-3-nitro-2-hydroxymethyl aniline

Molecular Formula: C9H9ClN2O4Molecular Weight: 244.631 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DQZBXYQYLBQSDK-UHFFFAOYSA-N

1000342-63-1
Acetamide, N-[5-Chloro-2-[(1e)-3-[(2r)-4-[(4-Fluorophenyl)methyl]-2-Methyl-1-Piperazinyl]-3-Oxo-1-Propen-1-Yl]phenyl]- (3 suppliers)
Compound Structure IUPAC Name: N-[5-chloro-2-[(E)-3-[(2R)-4-[(4-fluorophenyl)methyl]-2-methylpiperazin-1-yl]-3-oxoprop-1-enyl]phenyl]acetamide;hydrochloride | CAS Registry Number: 685534-25-2
Synonyms: A1B1 hydrochloride, N-(5-Chloro-2-{(E)-3-[(R)-4-(4-fluoro-benzyl)-2-methyl-piperazin-1-yl]-3-oxo-propenyl}-phenyl)-acetamide Hydrochloride

Molecular Formula: C23H26Cl2FN3O2Molecular Weight: 466.378 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NKLJJQLZVNLVLU-PMYAVTAHSA-N

685534-25-2
Acetamide, N-[5-chloro-2-fluoro-3-(trifluoromethyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[5-chloro-2-fluoro-3-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 143360-07-0
Synonyms: 2'-Fluoro-3'-(trifluoromethyl)-5'-chloroacetoanilide

Molecular Formula: C9H6ClF4NOMolecular Weight: 255.597 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DZFOZDYSRISICH-UHFFFAOYSA-N

143360-07-0
ACETAMIDE, N-[5-CHLORO-3-(PHENYLSULFONYL)-1H-INDOL-2-YL]-2-(ETHYLAMINO)- (1 supplier)
Compound Structure IUPAC Name: N-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]-2-(ethylamino)acetamide | CAS Registry Number: 918493-45-5
Synonyms: CTK3H7032, Acetamide, N-[5-chloro-3-(phenylsulfonyl)-1H-indol-2-yl]-2-(ethylamino)-

Molecular Formula: C18H18ClN3O3SMolecular Weight: 391.871820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MRVXPRGWNHWYSL-UHFFFAOYSA-N

918493-45-5
ACETAMIDE, N-[5-CHLORO-3-(PHENYLSULFONYL)-1H-INDOL-2-YL]-2-METHOXY- (1 supplier)
Compound Structure IUPAC Name: N-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]-2-methoxyacetamide | CAS Registry Number: 918493-58-0
Synonyms: SureCN3476900, CTK3H7025, Acetamide, N-[5-chloro-3-(phenylsulfonyl)-1H-indol-2-yl]-2-methoxy-

Molecular Formula: C17H15ClN2O4SMolecular Weight: 378.830000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: INYAOQYIRIMANS-UHFFFAOYSA-N

918493-58-0
ACETAMIDE, N-[5-CHLORO-3-(PHENYLSULFONYL)-1H-INDOL-2-YL]-2-PHENOXY- (1 supplier)
Compound Structure IUPAC Name: N-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]-2-phenoxyacetamide | CAS Registry Number: 918493-89-7
Synonyms: SureCN3475704, CTK3H7016, Acetamide, N-[5-chloro-3-(phenylsulfonyl)-1H-indol-2-yl]-2-phenoxy-

Molecular Formula: C22H17ClN2O4SMolecular Weight: 440.899380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SSTKUEYSOAUPJL-UHFFFAOYSA-N

918493-89-7
Acetamide, N-[5-chloro-4-(2-chloroethyl)-2-methylphenyl]- (1 supplier)690978-38-2
Acetamide, N-[5-chloro-4-(2-chloroethyl)-2-methylphenyl]-N-methyl- (1 supplier)690978-39-3
ACetamide, n-[5-chloro-4-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]- (3 suppliers)
Compound Structure IUPAC Name: ~{N}-[5-chloro-4-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide | CAS Registry Number: 1374606-62-8
Synonyms: ZINC170006206, Acetamide, n-[5-chloro-4-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-

Molecular Formula: C15H21BClNO3Molecular Weight: 309.597 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MFKGIRDXDMPJEJ-UHFFFAOYSA-N

1374606-62-8
Acetamide, N-[5-chloro-6-(4-methyl-1-piperazinyl)-3-nitropyrazinyl]- (1 supplier)
Compound Structure IUPAC Name: N-[5-chloro-6-(4-methylpiperazin-1-yl)-3-nitropyrazin-2-yl]acetamide | CAS Registry Number: 89083-22-7
Synonyms: ACMC-20lhi8, AGN-PC-00MJ16, CHEMBL42729, CTK3A1701

Molecular Formula: C11H15ClN6O3Molecular Weight: 314.728200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DMWDKEWOOUVQSH-UHFFFAOYSA-N

89083-22-7
Acetamide, N-[5-chloro-6-[(2-hydroxyethyl)amino]-3-nitropyrazinyl]- (1 supplier)
Compound Structure IUPAC Name: N-[5-chloro-6-(2-hydroxyethylamino)-3-nitropyrazin-2-yl]acetamide | CAS Registry Number: 87591-65-9
Synonyms: AGN-PC-00KP8F, CTK3C3053

Molecular Formula: C8H10ClN5O4Molecular Weight: 275.649100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: BELAQKKCCCHCOB-UHFFFAOYSA-N

87591-65-9
Acetamide, N-[5-fluoro-2,3-dihydro-1-(1H-imidazol-5-ylmethyl)-1H-indol-6-yl]- (1 supplier)927428-26-0
Acetamide, N-[5-formyl-2-(5-formyl-2-hydroxyphenoxy)phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[5-formyl-2-(5-formyl-2-hydroxyphenoxy)phenyl]acetamide | CAS Registry Number: 54291-79-1
Synonyms: AC1LAGQV, CTK1F9200, N-[5-formyl-2-(5-formyl-2-hydroxyphenoxy)phenyl]acetamide

Molecular Formula: C16H13NO5Molecular Weight: 299.278120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FTHXZDOVYCSLTL-UHFFFAOYSA-N

54291-79-1
ACETAMIDE, N-[5-HYDROXY-4-(HYDROXYMETHYL)PENTYL]- (1 supplier)
Compound Structure IUPAC Name: N-[5-hydroxy-4-(hydroxymethyl)pentyl]acetamide | CAS Registry Number: 927663-72-7
Synonyms: CTK3F7406, Acetamide, N-[5-hydroxy-4-(hydroxymethyl)pentyl]-

Molecular Formula: C8H17NO3Molecular Weight: 175.225480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JZQHXQWYPGECCJ-UHFFFAOYSA-N

927663-72-7
Acetamide, N-[5-methoxy-2-(phenylmethoxy)phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-(5-methoxy-2-phenylmethoxyphenyl)acetamide | CAS Registry Number: 88380-54-5
Synonyms: CTK3B2612

Molecular Formula: C16H17NO3Molecular Weight: 271.311080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CSJNOKKQWWNBGJ-UHFFFAOYSA-N

88380-54-5
Acetamide, N-[5-methoxy-3-methyl-1-(4-nitrophenyl)-1H-indol-2-yl]- (1 supplier)138349-52-7
Acetamide, N-[5-methoxy-4-nitro-2-(phenylmethoxy)phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-(5-methoxy-4-nitro-2-phenylmethoxyphenyl)acetamide | CAS Registry Number: 88380-51-2
Synonyms: CTK3B2613

Molecular Formula: C16H16N2O5Molecular Weight: 316.308640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KEQMZBDOALKPAT-UHFFFAOYSA-N

88380-51-2
Acetamide, N-[5-methyl-6-[(1-methyl-1H-imidazol-2-yl)thio]-3-pyridinyl]- (1 supplier)96592-29-9
Acetamide, N-[5-nitro-2-(1,1,3,3-tetramethylbutoxy)phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[5-nitro-2-(2,4,4-trimethylpentan-2-yloxy)phenyl]acetamide | CAS Registry Number: 144205-34-5
Synonyms: ACMC-20n3pz, AGN-PC-01Z2PM, SureCN7217190, CTK0B3434

Molecular Formula: C16H24N2O4Molecular Weight: 308.372760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XTUABMMFNJJQGG-UHFFFAOYSA-N

144205-34-5
Acetamide, N-[5-nitro-2-(pentyloxy)phenyl]- (1 supplier)101265-77-4
Acetamide, N-[5-nitro-2-[(1-phenylethyl)amino]phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[5-nitro-2-(1-phenylethylamino)phenyl]acetamide | CAS Registry Number: 88374-32-7
Synonyms: CTK3B2681

Molecular Formula: C16H17N3O3Molecular Weight: 299.324480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZKQPMJXJNWLWLY-UHFFFAOYSA-N

88374-32-7
Acetamide, N-[5-nitro-4-(2-phenylethenyl)-2-thiazolyl]- (1 supplier)93044-41-8
Acetamide, N-[5-oxo-1-[4-(phenylmethoxy)phenyl]-3-pyrrolidinyl]- (1 supplier)676479-22-4
Acetamide, N-[6,7-bis(acetyloxy)-2-oxo-2H-1-benzopyran-3-yl]- (1 supplier)
Compound Structure IUPAC Name: (3-acetamido-7-acetyloxy-2-oxochromen-6-yl) acetate | CAS Registry Number: 22065-09-4
Synonyms: AGN-PC-0CX2QY, CTK0I8854

Molecular Formula: C15H13NO7Molecular Weight: 319.266220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GRGSLGZKNJABOM-UHFFFAOYSA-N

22065-09-4
ACETAMIDE, N-[6,7-DIMETHOXY-4-[(PHENYLMETHYL)AMINO]-2-NAPHTHALENYL]- (0 suppliers)
Compound Structure IUPAC Name: N-[4-(benzylamino)-6,7-dimethoxynaphthalen-2-yl]acetamide | CAS Registry Number: 418800-00-7
Synonyms: ZINC00630692, AC1LK37Y, Ambcb5618164, MLS001164442, CTK1D3582, HMS2817I17, MCULE-9296366626, SMR000496660, MLS-0351499.0002, N-[4-(benzylamino)-6,7-dimethoxy-2-naphthyl]acetamide, N-[4-(benzylamino)-6,7-dimethoxynaphthalen-2-yl]acetamide, Acetamide, N-[6,7-dimethoxy-4-[(phenylmethyl)amino]-2-naphthalenyl]-

Molecular Formula: C21H22N2O3Molecular Weight: 350.410980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BLZNVYNNKSHQAL-UHFFFAOYSA-N

418800-00-7
Acetamide, N-[6,9-dihydro-6-oxo-9-(trimethylsilyl)-1H-purin-2-yl]- (0 suppliers)
Compound Structure IUPAC Name: N-(6-oxo-9-trimethylsilyl-3H-purin-2-yl)acetamide | CAS Registry Number: 62374-31-6
Synonyms: CTK2C1254

Molecular Formula: C10H15N5O2SiMolecular Weight: 265.343900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OIOQIKYMNRFFKZ-UHFFFAOYSA-N

62374-31-6
Acetamide, N-[6-(1,3-dioxolan-2-yl)-4-methyl-3-pyridinyl]- (8 suppliers)
Compound Structure IUPAC Name: 3-phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 1171891-07-8
Synonyms: 3-PHENYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE, AGN-PC-0BSZBT, SureCN3796275, SCHEMBL3796275, AKOS015943024, MB12937, QC-4786, KB-105099, D-5186, (5-Phenylpyridin-3-yl)boronic acid pinacol ester, 5-PHENYLPYRIDINE-3-BORONIC ACID PINACOL ESTER, (5-PHENYLPYRIDIN-3-YL)BORONIC ACID, PINACOL ESTER

Molecular Formula: C17H20BNO2Molecular Weight: 281.157200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NWFQXEHKPNULNY-UHFFFAOYSA-N

1171891-07-8
Acetamide, N-[6-(2,4-difluorophenoxy)-3-phenyl-1H-inden-5-yl]- (1 supplier)
Compound Structure IUPAC Name: N-[6-(2,4-difluorophenoxy)-3-phenyl-1H-inden-5-yl]acetamide | CAS Registry Number: 88041-15-0
Synonyms: SureCN10947119, CTK3B9337

Molecular Formula: C23H17F2NO2Molecular Weight: 377.383386 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HQZHPEQXJCHDSO-UHFFFAOYSA-N

88041-15-0
Acetamide, N-[6-(2,5-dihydro-5-thioxo-1H-tetrazol-1-yl)hexyl]- (1 supplier)
Compound Structure IUPAC Name: N-[6-(5-sulfanylidene-2H-tetrazol-1-yl)hexyl]acetamide | CAS Registry Number: 76029-25-9
Synonyms: SureCN10850776, CTK2G8303

Molecular Formula: C9H17N5OSMolecular Weight: 243.329180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RPXRJKHNFVWZDU-UHFFFAOYSA-N

76029-25-9
Acetamide, N-[6-(2-furanylcarbonyl)-4,5,6,7-tetrahydro-7-oxo-2-benzothiazolyl]- (1 supplier)883195-15-1
Acetamide, N-[6-(3-acetylphenyl)-4-amino-5-cyano-2-pyridinyl]- (1 supplier)
Compound Structure IUPAC Name: N-[6-(3-acetylphenyl)-4-amino-5-cyanopyridin-2-yl]acetamide | CAS Registry Number: 904309-35-9
Synonyms: SCHEMBL1144999, ZINC115332514, KB-294785, acetamide,n-[6-(3-acetylphenyl)-4-amino-5-cyano-2-pyridinyl]-

Molecular Formula: C16H14N4O2Molecular Weight: 294.314 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QBVNNTLQCHNNGS-UHFFFAOYSA-N

904309-35-9
Acetamide, N-[6-(3-furanylcarbonyl)-4,5,6,7-tetrahydro-7-oxo-2-benzothiazolyl]- (1 supplier)883195-17-3
Acetamide, N-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridin-2-yl]- (3 suppliers)
Compound Structure IUPAC Name: 3-imidazo[1,2-a]pyridin-3-ylsulfonyl-3H-pyridazin-6-one | CAS Registry Number: 463976-45-6
Synonyms: AGN-PC-0NHP31, KB-268108, 3-imidazo[1,2-a]pyridin-3-ylsulfonyl-1H-pyridazin-6-one, 3(2h)-pyridazinone,6-(imidazo[1,2-a]pyridin-3-ylsulfonyl)-

Molecular Formula: C11H8N4O3SMolecular Weight: 276.271220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VMPPGUKDCMIPNH-UHFFFAOYSA-N

463976-45-6
ACETAMIDE, N-[6-(4-ACETYLPHENYL)-2-OXO-2H-PYRAN-3-YL]- (1 supplier)
Compound Structure IUPAC Name: N-[6-(4-acetylphenyl)-2-oxopyran-3-yl]acetamide | CAS Registry Number: 825633-27-0
Synonyms: CTK3D8413, Acetamide, N-[6-(4-acetylphenyl)-2-oxo-2H-pyran-3-yl]-

Molecular Formula: C15H13NO4Molecular Weight: 271.268020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MJYKBPCYFDXAHX-UHFFFAOYSA-N

825633-27-0
Acetamide, N-[6-(4-acetylphenyl)-4-amino-5-cyano-2-pyridinyl]- (1 supplier)
Compound Structure IUPAC Name: N-[6-(4-acetylphenyl)-4-amino-5-cyanopyridin-2-yl]acetamide | CAS Registry Number: 904309-39-3
Synonyms: SCHEMBL1145622, ZINC115333641, KB-294786, acetamide,n-[6-(4-acetylphenyl)-4-amino-5-cyano-2-pyridinyl]-

Molecular Formula: C16H14N4O2Molecular Weight: 294.314 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HQRAEGSAXAQEKO-UHFFFAOYSA-N

904309-39-3
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