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CHEMICAL products beginning with : A
9951 to 10000 of 58049 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-[4-(acetyloxy)-3-methyl-2H-1-benzopyran-2-ylidene]- (1 supplier)
Compound Structure IUPAC Name: (2-acetylimino-3-methylchromen-4-yl) acetate | CAS Registry Number: 89047-17-6
Synonyms: ACMC-20lgyo, AGN-PC-00KP78, CTK3A2399

Molecular Formula: C14H13NO4Molecular Weight: 259.257320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QJEPPXFUOSKJAG-UHFFFAOYSA-N

89047-17-6
Acetamide, N-[4-(acetyloxy)-3-methylphenyl]- (2 suppliers)
Compound Structure IUPAC Name: (4-acetamido-2-methylphenyl) acetate | CAS Registry Number: 46420-19-3
Synonyms: SureCN5735290, CTK1C7467

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

InChIKey: CJWGHQUZDOJSMR-UHFFFAOYSA-N

46420-19-3
Acetamide, N-[4-(acetyloxy)-5,8-dihydro-5,8-dioxo-1-naphthalenyl]- (1 supplier)
Compound Structure IUPAC Name: (4-acetamido-5,8-dioxonaphthalen-1-yl) acetate | CAS Registry Number: 102626-25-5
Synonyms: ACMC-20m5m1, AGN-PC-00MO85, CTK0G7516

Molecular Formula: C14H11NO5Molecular Weight: 273.240840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HMUQBRQISGTFMT-UHFFFAOYSA-N

102626-25-5
Acetamide, N-[4-(acetyloxy)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-amino-4-(2-fluorophenyl)-5-[(4-methoxyphenyl)methoxy]phenyl]carbamate | CAS Registry Number: 335351-24-1
Synonyms: AGN-PC-0IOYV4, SCHEMBL7140411, QMKMTSBNWHYAON-UHFFFAOYSA-N, KB-271790, [5-Amino-2'-fluoro-2-(4-methoxy-benzyloxy)-biphenyl-4-yl]-carbamic acid tert.-butyl ester, 5-amino-2'-fluoro-2-(4-methoxy-benzyloxy)-biphenyl-4-yl -carbamic acid tert.-butyl ester, tert-butyl N-[2-amino-4-(2-fluorophenyl)-5-[(4-methoxyphenyl)methoxy]phenyl]carbamate, carbamic acid,[5-amino-2'-fluoro-2-[(4-methoxyphenyl)methoxy][1,1'-biphenyl]-4-yl]-,1,1-dimethylethyl ester

Molecular Formula: C25H27FN2O4Molecular Weight: 438.491283 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QMKMTSBNWHYAON-UHFFFAOYSA-N

335351-24-1
Acetamide, N-[4-(acetyloxy)phenyl]-N-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: [4-[acetyl(benzyl)amino]phenyl] acetate | CAS Registry Number: 63760-11-2
Synonyms: WICIDZZWMSJMKS-UHFFFAOYSA-N, ZINC211833923, Bamipine, N-desalkyl, hydroxy, acetylated, KB-304637, acetamide,n-[4-(acetyloxy)phenyl]-n-(phenylmethyl)-

Molecular Formula: C17H17NO3Molecular Weight: 283.327 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WICIDZZWMSJMKS-UHFFFAOYSA-N

63760-11-2
Acetamide, N-[4-(acetyloxy)phenyl]-N-methyl- (1 supplier)74295-19-5
Acetamide, N-[4-(acetyloxy)phenyl]-N-nitroso- (1 supplier)
Compound Structure IUPAC Name: [4-[acetyl(nitroso)amino]phenyl] acetate | CAS Registry Number: 32362-92-8
Synonyms: CTK1B2384

Molecular Formula: C10H10N2O4Molecular Weight: 222.197400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UFLJOSPRPYHDSY-UHFFFAOYSA-N

32362-92-8
ACETAMIDE, N-[4-(AMINOMETHYL)-2,6-DICHLOROPHENYL]- (1 supplier)
Compound Structure IUPAC Name: N-[4-(aminomethyl)-2,6-dichlorophenyl]acetamide | CAS Registry Number: 918451-59-9
Synonyms: Acetamide, N-[4-(aminomethyl)-2,6-dichlorophenyl]-, AGN-PC-0CO93P, SureCN4340594, CTK3G3513

Molecular Formula: C9H10Cl2N2OMolecular Weight: 233.094500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NFFWLZXYTZLBSE-UHFFFAOYSA-N

918451-59-9
Acetamide, N-[4-(aminomethyl)-2,6-dichlorophenyl]-2-chloro- (1 supplier)120738-13-8
ACETAMIDE, N-[4-(AMINOMETHYL)-2-CHLORO-6-METHYLPHENYL]- (1 supplier)
Compound Structure IUPAC Name: N-[4-(aminomethyl)-2-chloro-6-methylphenyl]acetamide | CAS Registry Number: 917388-32-0
Synonyms: Acetamide, N-[4-(aminomethyl)-2-chloro-6-methylphenyl]-, AGN-PC-0CO92N, SureCN4345907, CTK3G3701

Molecular Formula: C10H13ClN2OMolecular Weight: 212.676020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XYUPKCOHDATVKS-UHFFFAOYSA-N

917388-32-0
ACETAMIDE, N-[4-(AMINOSULFONYL)-2-CHLOROPHENYL]-2,2,2-TRIFLUORO- (1 supplier)
Compound Structure IUPAC Name: N-(2-chloro-4-sulfamoylphenyl)-2,2,2-trifluoroacetamide | CAS Registry Number: 823786-78-3
Synonyms: CTK3E0342, Acetamide, N-[4-(aminosulfonyl)-2-chlorophenyl]-2,2,2-trifluoro-

Molecular Formula: C8H6ClF3N2O3SMolecular Weight: 302.658050 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OQHQUUNENOHCKW-UHFFFAOYSA-N

823786-78-3
ACETAMIDE, N-[4-(AMINOSULFONYL)-2-CHLOROPHENYL]-2-BROMO- (3 suppliers)
Compound Structure IUPAC Name: 2-bromo-N-(2-chloro-4-sulfamoylphenyl)acetamide | CAS Registry Number: 920036-07-3
Synonyms: Acetamide, N-[4-(aminosulfonyl)-2-chlorophenyl]-2-bromo-, AGN-PC-0CYURC, SureCN3104062, CTK3H2178

Molecular Formula: C8H8BrClN2O3SMolecular Weight: 327.582720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HSAKTYABYGHJDQ-UHFFFAOYSA-N

920036-07-3
Acetamide, N-[4-(aminosulfonyl)-2-fluorophenyl]- (6 suppliers)
Compound Structure IUPAC Name: N-(2-fluoro-4-sulfamoylphenyl)acetamide | CAS Registry Number: 402-22-2
Synonyms: CHEMBL304322, halogenosulfanilamide deriv. 4b, CTK1C9967, AKOS009142367

Molecular Formula: C8H9FN2O3SMolecular Weight: 232.232063 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YTHYXJIVXIFMCE-UHFFFAOYSA-N

402-22-2
Acetamide, N-[4-(aminosulfonyl)-2-methylphenyl]-2-[2-[3-bromo-5-(trifluoromethyl)benzoyl]-4-chlorophenoxy]- (1 supplier)874889-48-2
Acetamide, N-[4-(aminosulfonyl)-2-nitro-6-(trifluoromethyl)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: N-[2-nitro-4-sulfamoyl-6-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 61365-97-7
Synonyms: SureCN11683634, CTK2E1417

Molecular Formula: C9H8F3N3O5SMolecular Weight: 327.237130 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: CEOVXMNTLACICZ-UHFFFAOYSA-N

61365-97-7
Acetamide, N-[4-(aminosulfonyl)-3-chloro-2-nitrophenyl]- (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-2-nitro-4-sulfamoylphenyl)acetamide | CAS Registry Number: 88345-66-8
Synonyms: AGN-PC-00LZC6, CTK3B3397

Molecular Formula: C8H8ClN3O5SMolecular Weight: 293.684220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JDWXJOJBMRFGSB-UHFFFAOYSA-N

88345-66-8
Acetamide, N-[4-(aminosulfonyl)phenyl]-2-(hexylamino)- (1 supplier)64877-12-9
Acetamide, N-[4-(aminosulfonyl)phenyl]-2-(pentylamino)- (1 supplier)64877-08-3
Acetamide, N-[4-(aminosulfonyl)phenyl]-2-[(1-ethylpropyl)amino]- (1 supplier)64877-10-7
Acetamide, N-[4-(aminosulfonyl)phenyl]-2-[(1-methylpropyl)amino]- (3 suppliers)
Compound Structure IUPAC Name: 2-(butan-2-ylamino)-N-(4-sulfamoylphenyl)acetamide | CAS Registry Number: 64877-06-1
Synonyms: 2-sec-Butylamino-N-(4-sulfamoyl-phenyl)-acetamide, BAS 02869661, AC1MJVR6, MLS000713323, CHEMBL1458759, CTK6C9397, HMS2628L05, AKOS000670495, AKOS017267031, MCULE-7573919910, SMR000272804, TR-042408, ST50014651, 2-(sec-butylamino)-N-(4-sulfamoylphenyl)acetamide, 2-(butan-2-ylamino)-N-(4-sulfamoylphenyl)acetamide, 2-[(methylpropyl)amino]-N-(4-sulfamoylphenyl)acetamide

Molecular Formula: C12H19N3O3SMolecular Weight: 285.362 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OOUMDJCHKVJAHP-UHFFFAOYSA-N

64877-06-1
Acetamide, N-[4-(aminosulfonyl)phenyl]-2-[(2,2-dimethylpropyl)amino]- (1 supplier)64877-11-8
ACETAMIDE, N-[4-(AMINOSULFONYL)PHENYL]-2-[[4-(1-METHYLETHOXY)PHENYL]AMINO]- (3 suppliers)76663-13-3
Acetamide, N-[4-(aminosulfonyl)phenyl]-2-hydroxy- (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-N-(4-sulfamoylphenyl)acetamide | CAS Registry Number: 34269-82-4
Synonyms: CTK1B1288

Molecular Formula: C8H10N2O4SMolecular Weight: 230.241000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JHILVDARYQLCQT-UHFFFAOYSA-N

34269-82-4
Acetamide, N-[4-(bromoacetyl)-2-thiazolyl]- (1 supplier)
Compound Structure IUPAC Name: N-[4-(2-bromoacetyl)-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 113715-97-2
Synonyms: ACMC-20miw2, CTK0C8831

Molecular Formula: C7H7BrN2O2SMolecular Weight: 263.111680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DGKBOBBYVYPZRJ-UHFFFAOYSA-N

113715-97-2
Acetamide, N-[4-(bromoacetyl)-3,5-dimethylphenyl]- (1 supplier)136382-02-0
ACETAMIDE, N-[4-(BROMOMETHYL)-2-NITROPHENYL]- (4 suppliers)
Compound Structure IUPAC Name: N-[4-(bromomethyl)-2-nitrophenyl]acetamide | CAS Registry Number: 33444-46-1
Synonyms: CTK4H0594, AG-F-12783

Molecular Formula: C9H9BrN2O3Molecular Weight: 273.083360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HZJWJTIMCMIELU-UHFFFAOYSA-N

33444-46-1
ACETAMIDE, N-[4-(BROMOMETHYL)-3-(TRIFLUOROMETHYL)PHENYL]-2,2,2-TRIFLUORO- (3 suppliers)
Compound Structure IUPAC Name: N-[4-(bromomethyl)-3-(trifluoromethyl)phenyl]-2,2,2-trifluoroacetamide | CAS Registry Number: 630125-84-7
Synonyms: CTK5B7054, AG-G-32631

Molecular Formula: C10H6BrF6NOMolecular Weight: 350.055159 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GCIWCAMQJPRDKH-UHFFFAOYSA-N

630125-84-7
Acetamide, N-[4-(bromomethyl)-3-nitrophenyl]-2,2,2-trifluoro- (1 supplier)
Compound Structure IUPAC Name: N-[4-(bromomethyl)-3-nitrophenyl]-2,2,2-trifluoroacetamide | CAS Registry Number: 61390-95-2
Synonyms: CTK2E0870

Molecular Formula: C9H6BrF3N2O3Molecular Weight: 327.054750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SSUMYOSHMVPVIQ-UHFFFAOYSA-N

61390-95-2
Acetamide, N-[4-(butylmethylamino)-6-methoxy-5-pyrimidinyl]-2-chloro- (1 supplier)
Compound Structure IUPAC Name: N-[4-[butyl(methyl)amino]-6-methoxypyrimidin-5-yl]-2-chloroacetamide | CAS Registry Number: 90860-20-1
Synonyms: ZINC196244745, KB-294758, acetamide,n-[4-(butylmethylamino)-6-methoxy-5-pyrimidinyl]-2-chloro-

Molecular Formula: C12H19ClN4O2Molecular Weight: 286.760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LQYUQNWGFZRGMT-UHFFFAOYSA-N

90860-20-1
ACETAMIDE, N-[4-(CHLOROACETYL)-2,5-DIMETHYLPHENYL]- (2 suppliers)
Compound Structure IUPAC Name: N-[4-(2-chloroacetyl)-2,5-dimethylphenyl]acetamide | CAS Registry Number: 690978-46-2
Synonyms: CTK1J1448, Acetamide, N-[4-(chloroacetyl)-2,5-dimethylphenyl]-

Molecular Formula: C12H14ClNO2Molecular Weight: 239.698060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WKLXOINOTZUYSA-UHFFFAOYSA-N

690978-46-2
Acetamide, N-[4-(chloroacetyl)phenyl]-N-phenyl- (1 supplier)122379-35-5
ACETAMIDE, N-[4-(CHLOROMETHYL)-3-(PHENYLMETHYL)-2-THIAZOLIDINYLIDENE]- (1 supplier)
Compound Structure IUPAC Name: N-[3-benzyl-4-(chloromethyl)-1,3-thiazolidin-2-ylidene]acetamide | CAS Registry Number: 832724-87-5
Synonyms: Acetamide, N-[4-(chloromethyl)-3-(phenylmethyl)-2-thiazolidinylidene]-, AGN-PC-007Q8S, CTK3D3283

Molecular Formula: C13H15ClN2OSMolecular Weight: 282.789000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PEFAOOFCZWMVTP-UHFFFAOYSA-N

832724-87-5
Acetamide, N-[4-(chloromethyl)-3-methylphenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[4-(chloromethyl)-3-methylphenyl]acetamide | CAS Registry Number: 117550-52-4
Synonyms: SCHEMBL9686211, N-(4-(chloromethyl)-3-methylphenyl)acetamide

Molecular Formula: C10H12ClNOMolecular Weight: 197.662 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JKJIWIKVEGIPRU-UHFFFAOYSA-N

117550-52-4
Acetamide, N-[4-(cyanomethoxy)phenyl]- (0 suppliers)60758-89-6
Acetamide, N-[4-(cyanomethyl)phenyl]-2,2,2-trifluoro- (1 supplier)
Compound Structure IUPAC Name: N-[4-(cyanomethyl)phenyl]-2,2,2-trifluoroacetamide | CAS Registry Number: 63898-17-9
Synonyms: SBB062248, N-[4-(cyanomethyl)phenyl]-2,2,2-trifluoroacetamide, AC1NO6BY, CTK2A8021, ZINC02550029, AKOS006225667

Molecular Formula: C10H7F3N2OMolecular Weight: 228.170590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KQWYIWWEYIFKNN-UHFFFAOYSA-N

63898-17-9
Acetamide, N-[4-(decyloxy)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: N-(4-decoxyphenyl)acetamide | CAS Registry Number: 55792-68-2
Synonyms: N-(4-decoxyphenyl)acetamide, CTK1F6064, AC1N9065, 19284P

Molecular Formula: C18H29NO2Molecular Weight: 291.428360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MGQHZHVDLSJMEA-UHFFFAOYSA-N

55792-68-2
Acetamide, N-[4-(dichloroacetyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[4-(2,2-dichloroacetyl)phenyl]acetamide | CAS Registry Number: 16207-93-5
Synonyms: CTK0E6359

Molecular Formula: C10H9Cl2NO2Molecular Weight: 246.089960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KHYDCCWJOIQIAB-UHFFFAOYSA-N

16207-93-5
Acetamide, N-[4-(diethylamino)-3-methoxyphenyl]-2,2,2-trifluoro- (1 supplier)
Compound Structure IUPAC Name: N-[4-(diethylamino)-3-methoxyphenyl]-2,2,2-trifluoroacetamide | CAS Registry Number: 67699-59-6
Synonyms: CTK1H6868

Molecular Formula: C13H17F3N2O2Molecular Weight: 290.281490 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XOEGQGVGFUKVSO-UHFFFAOYSA-N

67699-59-6
Acetamide, N-[4-(diethylamino)butyl]-2-(hydroxyimino)- (1 supplier)
Compound Structure IUPAC Name: N-[4-(diethylamino)butyl]-2-hydroxyiminoacetamide | CAS Registry Number: 61444-85-7
Synonyms: CTK2D9848

Molecular Formula: C10H21N3O2Molecular Weight: 215.292640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KKQHYBPNRKEBFL-UHFFFAOYSA-N

61444-85-7
ACETAMIDE, N-[4-(DIETHYLAMINO)PHENYL]-2-FLUORO- (1 supplier)
Compound Structure IUPAC Name: N-[4-(diethylamino)phenyl]-2-fluoroacetamide | CAS Registry Number: 169780-99-8
Synonyms: CTK0A8280, Acetamide, N-[4-(diethylamino)phenyl]-2-fluoro-

Molecular Formula: C12H17FN2OMolecular Weight: 224.274583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KFPLEFRNLGHDIV-UHFFFAOYSA-N

169780-99-8
Acetamide, N-[4-(difluoromethyl)phenyl]- (1 supplier)29848-60-0
Acetamide, N-[4-(dimethylamino)-1-methyl-2-butynyl]-N-methyl-, (S)- (0 suppliers)82855-06-9
ACETAMIDE, N-[4-(DIMETHYLAMINO)-2-(2-HYDROXYPHENYL)-5-PYRIMIDINYL]- (1 supplier)
Compound Structure IUPAC Name: N-[6-(dimethylamino)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-5-yl]acetamide | CAS Registry Number: 823795-57-9
Synonyms: SureCN8295381, CTK3E0213, Acetamide, N-[4-(dimethylamino)-2-(2-hydroxyphenyl)-5-pyrimidinyl]-

Molecular Formula: C14H16N4O2Molecular Weight: 272.302440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CCNIQFQGSPUJOC-UHFFFAOYSA-N

823795-57-9
Acetamide, N-[4-(dimethylamino)-2-(2-hydroxyphenyl)-5-pyrimidinyl]-,mono(trifluoroacetate) (salt) (0 suppliers)823796-57-2
Acetamide, N-[4-(dimethylamino)-2-butynyl]-N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-[4-(dimethylamino)but-2-ynyl]-N-methylacetamide | CAS Registry Number: 18327-42-9
Synonyms: n-[4-(dimethylamino)but-2-yn-1-yl]-n-methylacetamide, AC1L2EPN, AC1Q5IBV, CHEMBL75358, CTK0A6148, CHEBI:221870, DNC012363, N-(4-Dimethylamino-but-2-ynyl)-N-methyl-acetamide, N-[4-(dimethylamino)but-2-ynyl]-N-methylacetamide

Molecular Formula: C9H16N2OMolecular Weight: 168.236140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FPUURHVXHFAVKC-UHFFFAOYSA-N

18327-42-9
Acetamide, N-[4-(dimethylamino)phenyl]-2-(hydroxyimino)- (1 supplier)4280-01-7
Acetamide, N-[4-(dimethylamino)phenyl]-2-(methylamino)- (0 suppliers)
Compound Structure IUPAC Name: N-[4-(dimethylamino)phenyl]-2-(methylamino)acetamide | CAS Registry Number: 62205-74-7
Synonyms: N-[4-(dimethylamino)phenyl]-N~2~-methylglycinamide, STOCK7S-04655, CTK2C5049, MolPort-008-333-586, BBL011166, STK930270, AKOS005660177, MCULE-5955972957

Molecular Formula: C11H17N3OMolecular Weight: 207.272180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XTJXINLXPSCFJW-UHFFFAOYSA-N

62205-74-7
Acetamide, N-[4-(dimethylamino)phenyl]-N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-[4-(dimethylamino)phenyl]-N-methylacetamide | CAS Registry Number: 5369-36-8
Synonyms: SureCN12527997, CTK1G0401

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XZKXXWPRXPQCBX-UHFFFAOYSA-N

5369-36-8
ACETAMIDE, N-[4-(DIPHENYLMETHYLENE)CYCLOHEXYL]- (1 supplier)
Compound Structure IUPAC Name: N-(4-benzhydrylidenecyclohexyl)acetamide | CAS Registry Number: 919789-86-9
Synonyms: Acetamide, N-[4-(diphenylmethylene)cyclohexyl]-, AGN-PC-00Q97V, CTK3H2856

Molecular Formula: C21H23NOMolecular Weight: 305.413420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FFLKQALKUJXPJH-UHFFFAOYSA-N

919789-86-9
Acetamide, N-[4-(ethenyloxy)phenyl]- (3 suppliers)
Compound Structure IUPAC Name: N-(4-ethenoxyphenyl)acetamide | CAS Registry Number: 830-04-6
Synonyms: AGN-PC-009A6L, CTK3D5183, AKOS015712396

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WZEKTJVBLJKYCY-UHFFFAOYSA-N

830-04-6
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