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CHEMICAL products beginning with : B
52801 to 52850 of 183840 results  Page: << Previous 50 Results 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 [1057] 1058 1059 1060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzeneacetamide, N,N-diethyl-a-methyl-4-(2-methylpropyl)-, (S)- (0 suppliers)192582-51-7
Benzeneacetamide, N,N-diethyl-a-methyl-4-(trifluoromethyl)- (1 supplier)595570-64-2
Benzeneacetamide, N,N-diethyl-a-methyl-4-nitro- (1 supplier)595570-53-9
Benzeneacetamide, N,N-dimethyl-, ion(1-), sodium (0 suppliers)79237-58-4
Benzeneacetamide, N,N-dimethyl-2-[(methylsulfonyl)amino]-a-oxo- (1 supplier)139230-69-6
Benzeneacetamide, N,N-dimethyl-3-(1-piperazinyl)- (1 supplier)868065-83-2
Benzeneacetamide, N,N-dimethyl-4-nitro-a-oxo- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2-(4-nitrophenyl)-2-oxoacetamide | CAS Registry Number: 431059-81-3
Synonyms: 2-(4-nitrophenyl)-N,N-dimethyl-2-oxoacetamide, SCHEMBL14357674, N,N-Dimethyl-alpha-oxo-4-nitrobenzeneacetamide

Molecular Formula: C10H10N2O4Molecular Weight: 222.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XBLQTAWESGVJSD-UHFFFAOYSA-N

431059-81-3
Benzeneacetamide, N,N-dimethyl-a-oxo- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-oxo-2-phenylacetamide | CAS Registry Number: 51579-87-4
Synonyms: NSC409235, AC1L8B4X, SureCN1520789, N,N-dimethyl-2-oxo-2-phenylacetamide, NSC-409235, N,N-dimethyl-2-oxo-2-phenyl-acetamide

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LLYZVJBEERUMBM-UHFFFAOYSA-N

51579-87-4
Benzeneacetamide, N,N-dimethyl-a-oxo-2-[(phenylsulfonyl)amino]- (1 supplier)139230-70-9
Benzeneacetamide, N,N-dimethyl-a-phenyl-a-(phenylazo)- (0 suppliers)72572-07-7
Benzeneacetamide, N-(1,1-dimethyl-2-propynyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2-methylbut-3-yn-2-yl)-2-phenylacetamide | CAS Registry Number: 7136-86-9
Synonyms: N-(1,1-Dimethylpropynyl)phenylacetamide, AC1LBS3F, CTK2H3754, AKOS013319820, N-(2-methylbut-3-yn-2-yl)-2-phenylacetamide, N-(1,1-Dimethyl-2-propynyl)-2-phenylacetamide

Molecular Formula: C13H15NOMolecular Weight: 201.264300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NEXMICBOOBGNMH-UHFFFAOYSA-N

7136-86-9
Benzeneacetamide, N-(1,1-dimethylethyl)-a,a-diphenyl- (1 supplier)748187-41-9
Benzeneacetamide, N-(1,1-dimethylethyl)-a-(hydroxymethyl)-, (R)- (0 suppliers)89843-21-0
Benzeneacetamide, N-(1,1-dimethylethyl)-a-(hydroxymethyl)-, (S)- (0 suppliers)89843-30-1
Benzeneacetamide, N-(1,1-dimethylethyl)-a-[(2-iodophenyl)(1-oxopropyl)amino]- (1 supplier)909545-48-8
Benzeneacetamide, N-(1,1-dimethylethyl)-a-[[(1-oxo-4-pentenyl)amino]methyl]- (1 supplier)660428-23-9
Benzeneacetamide, N-(1,1-dimethylethyl)-a-[[(3-methyl-1-oxo-2-butenyl)amino]methyl]- (1 supplier)660428-22-8
Benzeneacetamide, N-(1,1-dimethylethyl)-a-phenyl-a-[(phenyldithio)methyl]- (1 supplier)89882-60-0
Benzeneacetamide, N-(1,1-dimethylethyl)-a-phenyl-a-[(phenylthio)methyl]- (1 supplier)89882-58-6
Benzeneacetamide, N-(1,1-dimethylethyl)-N-[2-[(1,1-dimethylethyl)amino]ethyl]- (1 supplier)606141-96-2
Benzeneacetamide, N-(1,1-dimethylethyl)-N-methyl- (0 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-N-methyl-2-phenylacetamide | CAS Registry Number: 105879-36-5
Synonyms: ACMC-20m95q, CTK0G4460

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WXIKWQWXGSKDFU-UHFFFAOYSA-N

105879-36-5
Benzeneacetamide, N-(1,1-dimethylethyl)-N-methyl-a-phenyl- (1 supplier)748187-44-2
Benzeneacetamide, N-(1,1-dimethylethyl)-N-methyl-a-thioxo- (0 suppliers)65117-39-7
BENZENEACETAMIDE, N-(1,2,5,6,7,8-HEXAHYDRO-4-HYDROXY-2-OXO-1-PHENYL-3-QUINOLINYL)- (2 suppliers)
Compound Structure IUPAC Name: N-(4-hydroxy-2-oxo-1-phenyl-5,6,7,8-tetrahydroquinolin-3-yl)-2-phenylacetamide | CAS Registry Number: 893601-70-2
Synonyms: CTK5G2881, AG-H-61648, Benzeneacetamide, N-(1,2,5,6,7,8-hexahydro-4-hydroxy-2-oxo-1-phenyl-3-quinolinyl)-, Benzeneacetamide,N-(1,2,5,6,7,8-hexahydro-4-hydroxy-2-oxo-1-phenyl-3-quinolinyl)-

Molecular Formula: C23H22N2O3Molecular Weight: 374.432380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OKRHLDGKGDYOIB-UHFFFAOYSA-N

893601-70-2
BENZENEACETAMIDE, N-(1,2-DIHYDRO-4-HYDROXY-1-METHYL-2-OXO-3-QUINOLINYL)-3-(2-METHOXYETHOXY)- (1 supplier)
Compound Structure IUPAC Name: N-(4-hydroxy-1-methyl-2-oxoquinolin-3-yl)-2-[3-(2-methoxyethoxy)phenyl]acetamide | CAS Registry Number: 959398-80-2
Synonyms: CTK5H8455, AG-H-94554

Molecular Formula: C21H22N2O5Molecular Weight: 382.409780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FKITUCUZLAMTMG-UHFFFAOYSA-N

959398-80-2
Benzeneacetamide, N-(1,2-diphenylethyl)-2-(octyloxy)- (0 suppliers)
Compound Structure IUPAC Name: N-(1,2-diphenylethyl)-2-(2-octoxyphenyl)acetamide | CAS Registry Number: 143895-84-5
Synonyms: ACMC-20n3dh, SureCN282320, CTK0E9848

Molecular Formula: C30H37NO2Molecular Weight: 443.620280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XUCJTVYTRXSOJC-UHFFFAOYSA-N

143895-84-5
BENZENEACETAMIDE, N-(1,3-DIHYDRO-1,3-DIOXO-2H-ISOINDOL-2-YL)- (0 suppliers)
Compound Structure IUPAC Name: N-(1,3-dioxoisoindol-2-yl)-2-phenylacetamide | CAS Registry Number: 326902-41-4
Synonyms: N-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-2-phenylacetamide, ZINC00320044, AC1LFUFR, MLS000710331, ARONIS26310, CTK1B9046, MolPort-001-967-684, HMS1671C06, HMS2688K03, STL252796, AKOS000623489, MCULE-4125521199, BAS 01849899, SMR000279098, KB-122609, N-(1,3-dioxoisoindol-2-yl)-2-phenylacetamide, AG-690/11154068, N-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-2-phenyl-acetamide, Benzeneacetamide, N-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-

Molecular Formula: C16H12N2O3Molecular Weight: 280.278080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GECBRYOXGAPTBT-UHFFFAOYSA-N

326902-41-4
Benzeneacetamide, N-(1,3-dimethyl-1H-pyrazolo[4,3-b]pyridin-5-yl)- (1 supplier)
Compound Structure IUPAC Name: methyl 7-amino-1H-pyrrolo[2,3-c]pyridine-4-carboxylate | CAS Registry Number: 1260381-99-4
Synonyms: KB-274607, methyl 7-amino-1h-pyrrolo[2,3-c]pyridine-4-carboxylate

Molecular Formula: C9H9N3O2Molecular Weight: 191.186660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NGRDJGNTFXXPTH-UHFFFAOYSA-N

1260381-99-4
Benzeneacetamide, N-(1,3-dioxobutyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-oxo-N-(2-phenylacetyl)butanamide | CAS Registry Number: 16673-84-0
Synonyms: N-(Acetoacetyl)phenylacetmaide, AC1LB4IQ, N-Acetoacetyl-2-phenylacetamide, CTK0E5530, 3-oxo-N-(2-phenylacetyl)butanamide

Molecular Formula: C12H13NO3Molecular Weight: 219.236520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WKRQPWQNBHQIJD-UHFFFAOYSA-N

16673-84-0
BENZENEACETAMIDE, N-(1-CHLORO-2-OXO-2-PHENYLETHYL)- (0 suppliers)
Compound Structure IUPAC Name: N-(1-chloro-2-oxo-2-phenylethyl)-2-phenylacetamide | CAS Registry Number: 865284-47-5
Synonyms: CTK3C7081, Benzeneacetamide, N-(1-chloro-2-oxo-2-phenylethyl)-

Molecular Formula: C16H14ClNO2Molecular Weight: 287.740860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LOBFHZSUCULTCK-UHFFFAOYSA-N

865284-47-5
BENZENEACETAMIDE, N-(1-CYANO-3-AZETIDINYL)- (0 suppliers)
Compound Structure IUPAC Name: N-(1-cyanoazetidin-3-yl)-2-phenylacetamide | CAS Registry Number: 773858-07-4
Synonyms: CTK2G6506, Benzeneacetamide, N-(1-cyano-3-azetidinyl)-

Molecular Formula: C12H13N3OMolecular Weight: 215.251120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: POKGTSHLTONAPI-UHFFFAOYSA-N

773858-07-4
BENZENEACETAMIDE, N-(1-CYANO-3-PYRROLIDINYL)- (0 suppliers)
Compound Structure IUPAC Name: N-(1-cyanopyrrolidin-3-yl)-2-phenylacetamide | CAS Registry Number: 773858-06-3
Synonyms: CTK2G6507, Benzeneacetamide, N-(1-cyano-3-pyrrolidinyl)-

Molecular Formula: C13H15N3OMolecular Weight: 229.277700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WVMVLULZYCZUEL-UHFFFAOYSA-N

773858-06-3
Benzeneacetamide, N-(1-formyl-2-oxoethyl)- (1 supplier)41711-04-0
Benzeneacetamide, N-(1-heptyl-1H-indol-4-yl)-4-hydroxy-3-methoxy- (1 supplier)478402-86-7
Benzeneacetamide, N-(1-heptyl-1H-indol-5-yl)-4-hydroxy-3-methoxy- (1 supplier)478402-84-5
Benzeneacetamide, N-(1-heptyl-1H-indol-6-yl)-4-hydroxy-3-methoxy- (1 supplier)478402-82-3
Benzeneacetamide, N-(1-heptyl-1H-indol-7-yl)-4-hydroxy-3-methoxy- (1 supplier)478402-76-5
Benzeneacetamide, N-(1-hydroxy-2-oxo-3-azetidinyl)-, (S)- (0 suppliers)82933-25-3
Benzeneacetamide, N-(1-methyl-1-phenylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-phenyl-N-(2-phenylpropan-2-yl)acetamide | CAS Registry Number: 76440-28-3
Synonyms: AGN-PC-00KZCA, SureCN9360320, CTK2G7764

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

InChIKey: WPEKLUGRXBABOK-UHFFFAOYSA-N

76440-28-3
Benzeneacetamide, N-(1-methyl-2-phenylethyl)-N-[(methylsulfonyl)oxy]- (0 suppliers)
Compound Structure IUPAC Name: [(2-phenylacetyl)-(1-phenylpropan-2-yl)amino] methanesulfonate | CAS Registry Number: 143217-15-6
Synonyms: ACMC-20n2bt, CTK0B5021

Molecular Formula: C18H21NO4SMolecular Weight: 347.428640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IURJPPNZCOOBTB-UHFFFAOYSA-N

143217-15-6
Benzeneacetamide, N-(1-methylcyclohexyl)-a-oxo- (1 supplier)118616-61-8
Benzeneacetamide, N-(1-methylethyl)-4-(oxiranylmethoxy)- (1 supplier)105392-07-2
Benzeneacetamide, N-(1-methylethyl)-a-phenyl-a-(phenylamino)- (0 suppliers)185256-94-4
Benzeneacetamide, N-(1-methylethyl)-N-[2-[(1-methylethyl)amino]ethyl]- (1 supplier)606141-95-1
Benzeneacetamide, N-(1-methylethyl)-N-propyl- (1 supplier)
Compound Structure IUPAC Name: 2-phenyl-N-propan-2-yl-N-propylacetamide | CAS Registry Number: 141312-50-7
Synonyms: ACMC-20n0ar, AGN-PC-0CS58Z, SureCN13434098, CTK0F0626

Molecular Formula: C14H21NOMolecular Weight: 219.322640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WUIAQFXUCJPBLH-UHFFFAOYSA-N

141312-50-7
Benzeneacetamide, N-(1-methylpropyl)- (1 supplier)34028-18-7
Benzeneacetamide, N-(1-methylpropyl)-a-(phenylseleno)- (0 suppliers)112915-86-3
Benzeneacetamide, N-(1-phenyl-1H-pyrazol-4-yl)- (0 suppliers)
Compound Structure IUPAC Name: 2-phenyl-N-(1-phenylpyrazol-4-yl)acetamide | CAS Registry Number: 62537-76-2
Synonyms: CTK2B7931

Molecular Formula: C17H15N3OMolecular Weight: 277.320500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MJTICDRIYOIOTG-UHFFFAOYSA-N

62537-76-2
Benzeneacetamide, N-(1-phenylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-phenyl-N-(1-phenylethyl)acetamide | CAS Registry Number: 17537-42-7
Synonyms: 2-phenyl-N-(1-phenylethyl)acetamide, 2-Phenyl-N-(1-phenyl-ethyl)-acetamide, AC1MCVYH, BAS 00167501, SureCN14037741, MLS001212583, CTK0E3929, MolPort-001-917-332, 2-phenyl-N-(phenylethyl)acetamide, HMS1680K08, HMS2822F05, STK407994, AKOS000629641, MCULE-8770538483, SMR000505125, ST50000517, 26157P

Molecular Formula: C16H17NOMolecular Weight: 239.312280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YPFYOAJCSYWUGO-UHFFFAOYSA-N

17537-42-7
Benzeneacetamide, N-(1-phenylethyl)-a-[(phenylsulfonyl)amino]-, [R-(R*,R*)]- (1 supplier)117309-57-6
52801 to 52850 of 183840 results  Page: << Previous 50 Results 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 [1057] 1058 1059 1060 >> Next 50 Results
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