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CHEMICAL products beginning with : A
10101 to 10150 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-[(5-nitro-4-pyrimidinyl)thio]-5-pyrimidinyl]- (1 supplier)150943-52-5
ACETAMIDE, N-[4-[(6,7-DIMETHOXY-4-QUINOLINYL)OXY]PHENYL]- (0 suppliers)
Compound Structure IUPAC Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]acetamide | CAS Registry Number: 651054-52-3
Synonyms: CTK1J9790, Acetamide, N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]-

Molecular Formula: C19H18N2O4Molecular Weight: 338.357220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RJLQGTPIEMWNIQ-UHFFFAOYSA-N

651054-52-3
Acetamide, N-[4-[(6-bromo-2-pyridinyl)oxy]phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[4-(6-bromopyridin-2-yl)oxyphenyl]acetamide | CAS Registry Number: 57207-88-2
Synonyms: CTK1F2624

Molecular Formula: C13H11BrN2O2Molecular Weight: 307.142640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BIFWPFVAUQTMBE-UHFFFAOYSA-N

57207-88-2
Acetamide, N-[4-[(6-chloro-2-pyridinyl)oxy]phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[4-(6-chloropyridin-2-yl)oxyphenyl]acetamide | CAS Registry Number: 57191-43-2
Synonyms: CTK1F2663

Molecular Formula: C13H11ClN2O2Molecular Weight: 262.691640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ULDBDYHIHKEAAS-UHFFFAOYSA-N

57191-43-2
Acetamide, N-[4-[(6-chloro-2-pyridinyl)thio]phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[4-(6-chloropyridin-2-yl)sulfanylphenyl]acetamide | CAS Registry Number: 57191-33-0
Synonyms: CTK1F2672, AKOS006037174

Molecular Formula: C13H11ClN2OSMolecular Weight: 278.757240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NXDKPOFCOYFMIS-UHFFFAOYSA-N

57191-33-0
Acetamide, N-[4-[(6-fluoro-2-pyridinyl)oxy]phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[4-(6-fluoropyridin-2-yl)oxyphenyl]acetamide | CAS Registry Number: 57191-44-3
Synonyms: SureCN11686468, CTK1F2662

Molecular Formula: C13H11FN2O2Molecular Weight: 246.237043 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BEIANSSDBSMEAD-UHFFFAOYSA-N

57191-44-3
Acetamide, N-[4-[(6-hydroxyhexyl)oxy]phenyl]- (2 suppliers)
Compound Structure IUPAC Name: N-[4-(6-hydroxyhexoxy)phenyl]acetamide | CAS Registry Number: 78435-31-1
Synonyms: CTK2G5288

Molecular Formula: C14H21NO3Molecular Weight: 251.321440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WJDHWZWFAIAULQ-UHFFFAOYSA-N

78435-31-1
ACETAMIDE, N-[4-[(6-METHYL-2-OXO-2H-PYRAN-4-YL)ETHYNYL]PHENYL]- (1 supplier)
Compound Structure IUPAC Name: N-[4-[2-(2-methyl-6-oxopyran-4-yl)ethynyl]phenyl]acetamide | CAS Registry Number: 502624-24-0
Synonyms: CHEMBL118772, CTK1G7115, Acetamide, N-[4-[(6-methyl-2-oxo-2H-pyran-4-yl)ethynyl]phenyl]-

Molecular Formula: C16H13NO3Molecular Weight: 267.279320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NMCOHWJKXCIHGP-UHFFFAOYSA-N

502624-24-0
Acetamide, N-[4-[(6-methyl-3-pyridinyl)methyl]phenyl]- (1 supplier)64055-66-9
Acetamide, N-[4-[(6-methyl-4-quinazolinyl)amino]phenyl]- (1 supplier)851017-13-5
Acetamide, N-[4-[(7-aminopyrido[4,3-d]pyrimidin-4-yl)amino]phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[4-[(7-aminopyrido[4,3-d]pyrimidin-4-yl)amino]phenyl]acetamide | CAS Registry Number: 171178-39-5
Synonyms: N-[4-({7-aminopyrido[4,3-d]pyrimidin-4-yl}amino)phenyl]acetamide, N-[4-[(7-aminopyrido[4,3-d]pyrimidin-4-yl)amino]phenyl]acetamide, 7-Aminopyrido[4,3-d]pyrimidine 7aa, AC1NS3PW, BDBM3330, CHEMBL122081, SCHEMBL6833353, PHWNKYYBNNWOEC-UHFFFAOYSA-N, ZINC13743465, KB-294768, 7-amino-4-(4-acetamidoanilino)pyrido[4,3-d]pyrimidine, 7-amino-4-[(4-acetamidophenyl)amino]pyrido[4,3-d]pyrimidine, acetamide,n-[4-[(7-aminopyrido[4,3-d]pyrimidin-4-yl)amino]phenyl]-

Molecular Formula: C15H14N6OMolecular Weight: 294.318 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PHWNKYYBNNWOEC-UHFFFAOYSA-N

171178-39-5
Acetamide, N-[4-[(8-methyl-4-quinazolinyl)amino]phenyl]- (1 supplier)851017-14-6
Acetamide, N-[4-[(acetylamino)sulfonyl]phenyl]-2-(phenylthio)- (1 supplier)104246-45-9
ACETAMIDE, N-[4-[(ACETYLOXY)METHYL]-2-BROMO-3-METHYLPHENYL]- (4 suppliers)
Compound Structure IUPAC Name: (4-acetamido-3-bromo-2-methylphenyl)methyl acetate | CAS Registry Number: 890086-37-0
Synonyms: CTK5G2161, AG-H-60285

Molecular Formula: C12H14BrNO3Molecular Weight: 300.148460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FVIFJWGWGXFMIL-UHFFFAOYSA-N

890086-37-0
ACETAMIDE, N-[4-[(ACETYLOXY)METHYL]-2-BROMO-5-METHYLPHENYL]- (4 suppliers)
Compound Structure IUPAC Name: (4-acetamido-5-bromo-2-methylphenyl)methyl acetate | CAS Registry Number: 838858-88-1
Synonyms: CTK5F1371, AG-H-34866

Molecular Formula: C12H14BrNO3Molecular Weight: 300.148460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QZQDWFSSBZXLIK-UHFFFAOYSA-N

838858-88-1
ACETAMIDE, N-[4-[(ACETYLOXY)METHYL]-2-CYANO-5-METHYLPHENYL]- (4 suppliers)
Compound Structure IUPAC Name: (4-acetamido-5-cyano-2-methylphenyl)methyl acetate | CAS Registry Number: 838858-87-0
Synonyms: CTK3D1147, AG-H-34865, Acetamide, N-[4-[(acetyloxy)methyl]-2-cyano-5-methylphenyl]-

Molecular Formula: C13H14N2O3Molecular Weight: 246.261860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KTORXMMDBXLZHF-UHFFFAOYSA-N

838858-87-0
ACETAMIDE, N-[4-[(ACETYLOXY)METHYL]-3-METHYLPHENYL]- (4 suppliers)
Compound Structure IUPAC Name: (4-acetamido-2-methylphenyl)methyl acetate | CAS Registry Number: 890086-36-9
Synonyms: CTK5G2160, AG-H-60284

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GLPFHRWHRBQHHR-UHFFFAOYSA-N

890086-36-9
Acetamide, N-[4-[(aminoiminomethyl)amino]-2-methylphenyl]-, monohydrochloride (1 supplier)112677-60-8
Acetamide, N-[4-[(aminoiminomethyl)amino]phenyl]-, monohydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[4-(diaminomethylideneamino)phenyl]acetamide;hydrochloride | CAS Registry Number: 112677-50-6
Synonyms: (4-acetylamino-phenyl)-guanidine; hydrochloride

Molecular Formula: C9H13ClN4OMolecular Weight: 228.680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: DQFVIFMEKOXUQT-UHFFFAOYSA-N

112677-50-6
Acetamide, N-[4-[(aminoiminomethyl)amino]phenyl]-N-methyl-, monohydrochloride (1 supplier)112677-53-9
Acetamide, N-[4-[(cyanomethyl)amino]-3-nitrophenyl]- (1 supplier)117131-13-2
Acetamide, N-[4-[(dibutylamino)methyl]-3-hydroxyphenyl]- (1 supplier)620627-77-2
Acetamide, N-[4-[(dichloromethyl)sulfonyl]phenyl]- (0 suppliers)
Compound Structure IUPAC Name: N-[4-(dichloromethylsulfonyl)phenyl]acetamide | CAS Registry Number: 61496-41-1
Synonyms: CTK2D8809

Molecular Formula: C9H9Cl2NO3SMolecular Weight: 282.143660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XKHBRIXSCJTDFG-UHFFFAOYSA-N

61496-41-1
Acetamide, n-[4-[(difluoromethyl)thio]phenyl]- (3 suppliers)
Compound Structure IUPAC Name: N-[4-(difluoromethylsulfanyl)phenyl]acetamide | CAS Registry Number: 24933-63-9
Synonyms: acetamide, n-[4-[(difluoromethyl)thio]phenyl]-, ZINC2156459, AKOS001025543, MCULE-1617818752, N-(4-(Difluoromethylthio)phenyl)acetamide, SR-01000025192, SR-01000025192-1

Molecular Formula: C9H9F2NOSMolecular Weight: 217.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BNRKNBBWYHACKK-UHFFFAOYSA-N

24933-63-9
Acetamide, N-[4-[(dimethylamino)methyl]-3-(trifluoromethyl)phenyl]-2,2,2-trifluoro- (1 supplier)853297-26-4
Acetamide, N-[4-[(dimethylamino)sulfonyl]phenyl]-N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-[4-(dimethylsulfamoyl)phenyl]-N-methylacetamide | CAS Registry Number: 74746-42-2
Synonyms: CTK2G9796

Molecular Formula: C11H16N2O3SMolecular Weight: 256.321340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YDHAYUGJQGJRIJ-UHFFFAOYSA-N

74746-42-2
Acetamide, N-[4-[(dodecylamino)sulfonyl]phenyl]- (2 suppliers)
Compound Structure IUPAC Name: N-[4-(dodecylsulfamoyl)phenyl]acetamide | CAS Registry Number: 154587-31-2
Synonyms: N-[4-(dodecylsulfamoyl)phenyl]acetamide, AC1NEUMQ, SureCN9775630, CTK0B0940, AKOS003835899

Molecular Formula: C20H34N2O3SMolecular Weight: 382.560560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XKHITWMGDVGKFP-UHFFFAOYSA-N

154587-31-2
ACETAMIDE, N-[4-[(E)-(1H-PYRROL-2-YLMETHYLENE)AMINO]PHENYL]- (0 suppliers)
Compound Structure IUPAC Name: N-[4-(pyrrol-2-ylidenemethylamino)phenyl]acetamide | CAS Registry Number: 646034-67-5
Synonyms: AC1OA04I, CTK2A5175, N-[4-(pyrrol-2-ylidenemethylamino)phenyl]acetamide, Acetamide, N-[4-[(E)-(1H-pyrrol-2-ylmethylene)amino]phenyl]-

Molecular Formula: C13H13N3OMolecular Weight: 227.261820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZTFSFOYYQSSMCR-UHFFFAOYSA-N

646034-67-5
ACETAMIDE, N-[4-[(E)-(4-PYRIDINYLMETHYLENE)AMINO]PHENYL]- (0 suppliers)
Compound Structure IUPAC Name: N-[4-(pyridin-4-ylmethylideneamino)phenyl]acetamide | CAS Registry Number: 646034-88-0
Synonyms: ZINC00572198, AC1LIUGF, CBMicro_022507, Ambcb5509419, Oprea1_207676, CTK2A5169, MolPort-003-708-511, CCG-9581, MCULE-4654312312, BIM-0022600.P001, N-[4-(pyridin-4-ylmethylideneamino)phenyl]acetamide, Acetamide, N-[4-[(E)-(4-pyridinylmethylene)amino]phenyl]-

Molecular Formula: C14H13N3OMolecular Weight: 239.272520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VJDDCYYRKXNRCH-UHFFFAOYSA-N

646034-88-0
ACETAMIDE, N-[4-[(E)-[(4-NITROPHENYL)METHYLENE]AMINO]PHENYL]- (1 supplier)
Compound Structure IUPAC Name: N-[4-[(4-nitrophenyl)methylideneamino]phenyl]acetamide | CAS Registry Number: 799291-49-9
Synonyms: ZINC00061191, AC1LEQQQ, CBDivE_014728, SureCN11887803, CTK2G3256, MolPort-002-132-134, AKOS001567815, MCULE-3446428621, ST009595, KB-103965, T2242, N-{4-[(4-nitrobenzylidene)amino]phenyl}acetamide, N-[4-[(4-nitrophenyl)methylideneamino]phenyl]acetamide, N-{4-[(1E)-2-(4-nitrophenyl)-1-azavinyl]phenyl}acetamide, Acetamide, N-[4-[(E)-[(4-nitrophenyl)methylene]amino]phenyl]-

Molecular Formula: C15H13N3O3Molecular Weight: 283.282020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IMXKJMANWWMXIO-UHFFFAOYSA-N

799291-49-9
ACETAMIDE, N-[4-[(E)-[(5-METHYL-2-FURANYL)METHYLENE]AMINO]PHENYL]- (0 suppliers)
Compound Structure IUPAC Name: N-[4-[(5-methylfuran-2-yl)methylideneamino]phenyl]acetamide | CAS Registry Number: 646034-70-0
Synonyms: AC1LGERX, BAS 00484985, Oprea1_190359, Oprea1_805386, ARONIS017423, CTK2A5173, MolPort-001-021-220, STK063574, ZINC00250880, AKOS000483015, MCULE-6860464742, ST45029857, ST50231757, T5224012, N-[4-[(5-methylfuran-2-yl)methylideneamino]phenyl]acetamide, N-(4-{[(E)-(5-methylfuran-2-yl)methylidene]amino}phenyl)acetamide, N-{4-[(1E)-2-(5-methyl(2-furyl))-1-azavinyl]phenyl}acetamide, N-{4-[(5-Methyl-furan-2-ylmethylene)-amino]-phenyl}-acetamide, Acetamide, N-[4-[(E)-[(5-methyl-2-furanyl)methylene]amino]phenyl]-

Molecular Formula: C14H14N2O2Molecular Weight: 242.273160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FIJZBJOVESATID-UHFFFAOYSA-N

646034-70-0
Acetamide, N-[4-[(ethenylmethylamino)sulfonyl]phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[4-[ethenyl(methyl)sulfamoyl]phenyl]acetamide | CAS Registry Number: 56793-49-8
Synonyms: CTK1E1594

Molecular Formula: C11H14N2O3SMolecular Weight: 254.305460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LUUSKLRFOAXIFC-UHFFFAOYSA-N

56793-49-8
Acetamide, N-[4-[(heptadecafluorononenyl)oxy]phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[4-(1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoronon-1-enoxy)phenyl]acetamide | CAS Registry Number: 111641-66-8
Synonyms: ACMC-20mejj, CTK0D3767

Molecular Formula: C17H8F17NO2Molecular Weight: 581.223774 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 19

InChIKey: JVXMZVSJYMPJTR-UHFFFAOYSA-N

111641-66-8
Acetamide, N-[4-[(hydrazinoiminomethyl)amino]butyl]-,monohydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-[4-amino-4-(diaminomethylideneamino)butan-2-yl]acetamide;hydrochloride | CAS Registry Number: 114442-88-5
Synonyms: 1-amino-3-acetamidobutylguanidine hydrochloride

Molecular Formula: C7H18ClN5OMolecular Weight: 223.703720 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 3

InChIKey: NJHKEKBVEJYCEK-UHFFFAOYSA-N

114442-88-5
Acetamide, N-[4-[(hydroxyamino)sulfonyl]phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[4-(hydroxysulfamoyl)phenyl]acetamide | CAS Registry Number: 100340-87-2
Synonyms: N-[4-(hydroxysulfamoyl)phenyl]acetamide, 4-acetylamino-N-hydroxybenzenesulfonamide, NSC139458, Hydroxysulfonamide 63, AC1L5ZVC, p-(Hydroxysulfamyl)acetanilide, CHEMBL123233, SCHEMBL8224012, BDBM11382, MolPort-008-661-829, UIBGOVKOYKPDFL-UHFFFAOYSA-N, ZINC5052128, AKOS022309389, p-Acetamidobenzenesulphohydroxamic acid, NSC-139458, N-{4-[(hydroxyamino)sulfonyl]phenyl}acetamide, N-(4-[(Hydroxyamino)sulfonyl]phenyl)acetamide #

Molecular Formula: C8H10N2O4SMolecular Weight: 230.238 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UIBGOVKOYKPDFL-UHFFFAOYSA-N

100340-87-2
Acetamide, N-[4-[(methoxymethyl)thio]-2-nitrophenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[4-(methoxymethylsulfanyl)-2-nitrophenyl]acetamide | CAS Registry Number: 54029-56-0
Synonyms: SureCN11634212, CTK1F9734

Molecular Formula: C10H12N2O4SMolecular Weight: 256.278280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QJWXILRSYMNYRS-UHFFFAOYSA-N

54029-56-0
Acetamide, N-[4-[(methylsulfonyl)amino]phenyl]- (3 suppliers)
Compound Structure IUPAC Name: N-[4-(methanesulfonamido)phenyl]acetamide | CAS Registry Number: 77167-09-0
Synonyms: N-{4-[(methylsulfonyl)amino]phenyl}acetamide, ST088616, AC1L9ZCW, ChemDiv3_000518, Oprea1_101821, Oprea1_382111, CBDivE_011505, SureCN10868056, MLS000530170, CTK2G6793, p-(Methylsulfonamido)-acetanilide, MolPort-000-626-724, HMS1474H12, HMS2359A05, STK414893, ZINC00230704, AKOS003238390, MCULE-6209685515, NCGC00174004-01, N-[4-(methanesulfonamido)phenyl]acetamide

Molecular Formula: C9H12N2O3SMolecular Weight: 228.268180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BIDKKAWNPIIKKV-UHFFFAOYSA-N

77167-09-0
Acetamide, N-[4-[(methylthio)methoxy]-2-nitrophenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[4-(methylsulfanylmethoxy)-2-nitrophenyl]acetamide | CAS Registry Number: 54029-59-3
Synonyms: AGN-PC-02S4LT, SureCN11629149, CTK1F9731

Molecular Formula: C10H12N2O4SMolecular Weight: 256.278280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OTFHIVXJARJOHC-UHFFFAOYSA-N

54029-59-3
Acetamide, N-[4-[(phenylamino)sulfonyl]phenyl]- (3 suppliers)
Compound Structure IUPAC Name: N-[4-(phenylsulfamoyl)phenyl]acetamide | CAS Registry Number: 2080-33-3
Synonyms: T5671196, N-[4-(phenylsulfamoyl)phenyl]acetamide, AC1LGF36, SureCN3402411, Oprea1_697555, Oprea1_731874, CTK0J8407, MolPort-002-347-711, ZINC00251220, AKOS000383408, MCULE-4168909038

Molecular Formula: C14H14N2O3SMolecular Weight: 290.337560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GDPQDWYHZBUJTA-UHFFFAOYSA-N

2080-33-3
Acetamide, N-[4-[(phenylmethyl)amino]phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[4-(benzylamino)phenyl]acetamide | CAS Registry Number: 110137-65-0
Synonyms: ACMC-20mcyu, CTK0D5216, N-[4-(benzylamino)phenyl]acetamide, STL370362, AKOS000227344

Molecular Formula: C15H16N2OMolecular Weight: 240.300340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BWJSXPFCLPAKEZ-UHFFFAOYSA-N

110137-65-0
Acetamide, N-[4-[(phenylmethyl)amino]pyrido[4,3-d]pyrimidin-7-yl]- (1 supplier)
Compound Structure IUPAC Name: N-[4-(benzylamino)pyrido[4,3-d]pyrimidin-7-yl]acetamide | CAS Registry Number: 171179-01-4
Synonyms: CHEMBL53404, N-[4-(benzylamino)pyrido[4,3-d]pyrimidin-7-yl]acetamide, Pyrido[4,3-d]pyrimidine 4c, AC1NS440, BDBM3589, SCHEMBL6836325, ZINC20368, PVCHTGBTKFGXJK-UHFFFAOYSA-N, KB-294770, 7-acetylamino-4-benzylaminopyrido[4,3-d]pyrimidine, N'-Acetyl-N-benzylpyrido[4,3-d]pyrimidine-4,7-diamine, 7-Acetamido-4-[(phenylmethyl)amino]pyrido[4,3-d]pyrimidine, acetamide,n-[4-[(phenylmethyl)amino]pyrido[4,3-d]pyrimidin-7-yl]-

Molecular Formula: C16H15N5OMolecular Weight: 293.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PVCHTGBTKFGXJK-UHFFFAOYSA-N

171179-01-4
Acetamide, N-[4-[(phenylsulfonyl)imino]-2,5-cyclohexadien-1-ylidene]- (1 supplier)
Compound Structure IUPAC Name: N-[4-(benzenesulfonylimino)cyclohexa-2,5-dien-1-ylidene]acetamide | CAS Registry Number: 86785-29-7
Synonyms: AGN-PC-00L5JQ, CTK3C6487

Molecular Formula: C14H12N2O3SMolecular Weight: 288.321680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GHTBLIFLIDSAPN-UHFFFAOYSA-N

86785-29-7
Acetamide, N-[4-[(tetrahydro-2H-pyran-2-yl)oxy]nonyl]- (1 supplier)
Compound Structure IUPAC Name: N-[4-(oxan-2-yloxy)nonyl]acetamide | CAS Registry Number: 54460-23-0
Synonyms: SureCN11786808, CTK1F8816

Molecular Formula: C16H31NO3Molecular Weight: 285.422240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UCKHVDPZUNYGHL-UHFFFAOYSA-N

54460-23-0
Acetamide, N-[4-[(tetrahydro-5-oxo-3-furanyl)carbonyl]phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[4-(5-oxooxolane-3-carbonyl)phenyl]acetamide | CAS Registry Number: 95355-15-0
Synonyms: ACMC-20lzpr, AGN-PC-00ME56, CTK3G8910

Molecular Formula: C13H13NO4Molecular Weight: 247.246620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DGQQFSUJTOFTQZ-UHFFFAOYSA-N

95355-15-0
Acetamide, N-[4-[(trifluoromethyl)thio]phenyl]- (1 supplier)351-81-5
Acetamide, N-[4-[(trimethylsilyl)ethynyl]phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[4-(2-trimethylsilylethynyl)phenyl]acetamide | CAS Registry Number: 81854-47-9
Synonyms: AGN-PC-00POTR, SureCN3053096, CTK3E3803

Molecular Formula: C13H17NOSiMolecular Weight: 231.365680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IGJIYPQZUVEIQO-UHFFFAOYSA-N

81854-47-9
Acetamide, N-[4-[[(1,1-dimethylethyl)amino]sulfonyl]-2-methylphenyl]-N-[(trifluoromethyl)sulfonyl]- (1 supplier)86301-50-0
Acetamide, N-[4-[[(1,1-dimethylethyl)methylamino]methyl]-3-(trifluoromethyl)phenyl]-2,2,2-trifluoro- (1 supplier)853297-39-9
Acetamide, N-[4-[[(1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinyl)amino]methyl]phenyl]- (2 suppliers)64054-67-7
Acetamide, N-[4-[[(1,5-diphenyl-1H-1,2,4-triazol-3-yl)amino]sulfonyl]phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[4-[(1,5-diphenyl-1,2,4-triazol-3-yl)sulfamoyl]phenyl]acetamide | CAS Registry Number: 144647-31-4
Synonyms: ST51020991, AC1MV434, N-[4-[(1,5-diphenyl-1,2,4-triazol-3-yl)sulfamoyl]phenyl]acetamide, ZINC16321380, AKOS024377754, MCULE-3914961428, KB-294771, N-(4-{[(1,5-diphenyl-1,2,4-triazol-3-yl)amino]sulfonyl}phenyl)acetamide, acetamide,n-[4-[[(1,5-diphenyl-1h-1,2,4-triazol-3-yl)amino]sulfonyl]phenyl]-

Molecular Formula: C22H19N5O3SMolecular Weight: 433.486 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HNBZAWMHLVTVBU-UHFFFAOYSA-N

144647-31-4
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