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CHEMICAL products beginning with : B
144901 to 144950 of 157768 results  Page: << Previous 50 Results 2880 2881 2882 2883 2884 2885 2886 2887 2888 2889 2890 2891 2892 2893 2894 2895 2896 2897 2898 [2899] 2900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Butanamide, N-(1,1-dimethylethyl)-3-hydroxy-, (S)- (1 supplier)
Compound Structure IUPAC Name: (3S)-N-tert-butyl-3-hydroxybutanamide | CAS Registry Number: 111525-40-7
Synonyms: CTK0D3858

Molecular Formula: C8H17NO2Molecular Weight: 159.226080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YNDXRCKFGHLFIP-LURJTMIESA-N

111525-40-7
Butanamide, N-(1,1-dimethylethyl)-3-methyl-2-[(trifluoroacetyl)amino]- (1 supplier)
Compound Structure IUPAC Name: N-tert-butyl-3-methyl-2-[(2,2,2-trifluoroacetyl)amino]butanamide | CAS Registry Number: 89886-55-5
Synonyms: ACMC-20lrpr, CTK2I8805

Molecular Formula: C11H19F3N2O2Molecular Weight: 268.275970 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZCIOHCDTQOCSIK-UHFFFAOYSA-N

89886-55-5
Butanamide, N-(1,1-dimethylethyl)-3-methyl-2-[(trifluoroacetyl)amino]-,(R)- (0 suppliers)89810-37-7
Butanamide, N-(1,1-dimethylethyl)-3-methyl-2-[(trifluoroacetyl)amino]-,(S)- (0 suppliers)85927-38-4
Butanamide, N-(1,1-dimethylethyl)-3-oxo-2-(phenylmethylene)- (1 supplier)3532-55-6
Butanamide, N-(1,2,2,2-tetrachloroethyl)- (1 supplier)
Compound Structure IUPAC Name: N-(1,2,2,2-tetrachloroethyl)butanamide | CAS Registry Number: 32786-68-8
Synonyms: CTK1B8970

Molecular Formula: C6H9Cl4NOMolecular Weight: 252.953760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZUXWRRVPLFOROY-UHFFFAOYSA-N

32786-68-8
Butanamide, N-(1,2,3,4-tetrahydro-2-naphthalenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(1,2,3,4-tetrahydronaphthalen-2-yl)butanamide | CAS Registry Number: 101113-74-0
Synonyms: SureCN9731275, ACMC-20m466, CHEMBL330385, CTK0D9770, CHEBI:260363, AKOS008918792

Molecular Formula: C14H19NOMolecular Weight: 217.306760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MUHGJKOMDOLETG-UHFFFAOYSA-N

101113-74-0
Butanamide, N-(1,2,3,4-tetrahydro-2-naphthalenyl)-, (S)- (3 suppliers)188201-15-2
Butanamide, N-(1,6-dihydro-6-oxo-3-pyridinyl)-3,3-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 3,3-dimethyl-N-(6-oxo-1H-pyridin-3-yl)butanamide | CAS Registry Number: 548763-59-3
Synonyms: SCHEMBL5647410, ZJCJICGCACARNK-UHFFFAOYSA-N, AKOS027637155, AKOS027637330, N-(6-Hydroxy-pyridin-3-yl)-3,3-dimethyl-butyramide

Molecular Formula: C11H16N2O2Molecular Weight: 208.261 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZJCJICGCACARNK-UHFFFAOYSA-N

548763-59-3
Butanamide, N-(1-acetyl-2-oxopropyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(2,4-dioxopentan-3-yl)butanamide | CAS Registry Number: 88043-69-0
Synonyms: AGN-PC-00M8X3, CTK3B9298

Molecular Formula: C9H15NO3Molecular Weight: 185.220300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AKUVDBJKJRGYAL-UHFFFAOYSA-N

88043-69-0
Butanamide, N-(1-cyano-1-methylethyl)-2-(2,3,5-trichlorophenoxy)- (0 suppliers)
Compound Structure IUPAC Name: N-(2-cyanopropan-2-yl)-2-(2,3,5-trichlorophenoxy)butanamide | CAS Registry Number: 62047-33-0
Synonyms: CTK2C8228

Molecular Formula: C14H15Cl3N2O2Molecular Weight: 349.640100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GIAZRHQGHMAOPY-UHFFFAOYSA-N

62047-33-0
Butanamide, N-(1-cyano-1-methylethyl)-2-(3,4,5-trichlorophenoxy)- (0 suppliers)
Compound Structure IUPAC Name: N-(2-cyanopropan-2-yl)-2-(3,4,5-trichlorophenoxy)butanamide | CAS Registry Number: 62047-32-9
Synonyms: CTK2C8229

Molecular Formula: C14H15Cl3N2O2Molecular Weight: 349.640100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HKFXZPSJUUQMNV-UHFFFAOYSA-N

62047-32-9
Butanamide, N-(1-cyano-1-methylethyl)-2-[3-(trifluoromethyl)phenoxy]- (0 suppliers)
Compound Structure IUPAC Name: N-(2-cyanopropan-2-yl)-2-[3-(trifluoromethyl)phenoxy]butanamide | CAS Registry Number: 62047-34-1
Synonyms: CTK2C8227

Molecular Formula: C15H17F3N2O2Molecular Weight: 314.302890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MXSRFJFUIDQCRK-UHFFFAOYSA-N

62047-34-1
Butanamide, N-(1-ethylpropyl)-N-(4-methyl-2-oxazolyl)- (1 supplier)
Compound Structure IUPAC Name: N-(4-methyl-1,3-oxazol-2-yl)-N-pentan-3-ylbutanamide | CAS Registry Number: 57068-58-3
Synonyms: SureCN11529063, CTK1F2975

Molecular Formula: C13H22N2O2Molecular Weight: 238.325980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AXRGJUCRANQNHP-UHFFFAOYSA-N

57068-58-3
Butanamide, N-(1-methoxy-3-isoquinolinyl)-3-oxo- (1 supplier)91477-77-9
Butanamide, N-(1-methyl-1-phenylethyl)-3-oxo- (1 supplier)100330-97-0
Butanamide, N-(1-methyl-3-phenylpropyl)-, (R)- (0 suppliers)135000-92-9
Butanamide, N-(1-methyl-3-phenylpropyl)-, (S)- (0 suppliers)120205-90-5
Butanamide, N-(1-methylethyl)- (15 suppliers)
Compound Structure IUPAC Name: N-propan-2-ylbutanamide | CAS Registry Number: 122348-67-8
Synonyms: N-Isopropylbutyramide, Butanamide, N-isopropyl, N-propan-2-ylbutanamide, N-(methylethyl)butanamide, AC1LB3M6, N-(propan-2-yl)butanamide, ARONIS012940, CTK8C1574, MolPort-002-792-844, ANW-66912, STL261294, ZINC05456369, AKOS000503634, MCULE-1125409776, AK-95275, KB-258811, ST45049650, ST50529844

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KKWNADDVIBLENW-UHFFFAOYSA-N

122348-67-8
Butanamide, N-(1-methylethyl)-3-oxo-2-(phenylmethylene)- (1 supplier)
Compound Structure IUPAC Name: 2-benzylidene-3-oxo-N-propan-2-ylbutanamide | CAS Registry Number: 88091-12-7
Synonyms: CTK3B8229

Molecular Formula: C14H17NO2Molecular Weight: 231.290280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SSCVPGIAHXKIMF-UHFFFAOYSA-N

88091-12-7
Butanamide, N-(1-methylethyl)-N-(4-methyl-2-oxazolyl)- (1 supplier)
Compound Structure IUPAC Name: N-(4-methyl-1,3-oxazol-2-yl)-N-propan-2-ylbutanamide | CAS Registry Number: 57067-96-6
Synonyms: SureCN11530980, CTK1F3032

Molecular Formula: C11H18N2O2Molecular Weight: 210.272820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HWPNQXJPVVSOIU-UHFFFAOYSA-N

57067-96-6
Butanamide, N-(1-methylpropyl)-3-oxo-, (R)- (0 suppliers)64401-27-0
Butanamide, N-(1-methylpropyl)-3-oxo-, (S)- (0 suppliers)64401-28-1
Butanamide, N-(1-methylpropyl)-4-[(1-methyl-1H-tetrazol-5-yl)thio]- (1 supplier)93267-10-8
Butanamide, N-(1-oxo-3-phenyl-2-propenyl)-, (E)- (1 supplier)122705-61-7
Butanamide, N-(1-oxobutyl)-N-[1,2,3,4-tetrahydro-2-(phenylmethyl)benzo[b][1,6]naphthyridin-10-yl]- (1 supplier)138300-10-4
Butanamide, N-(1-oxobutyl)-N-pentyl- (1 supplier)64891-18-5
Butanamide, N-(1-oxopropyl)- (4 suppliers)
Compound Structure IUPAC Name: N-propanoylbutanamide | CAS Registry Number: 32796-69-3
Synonyms: Butyramide, N-propionyl-, N-propanoylbutanamide, N-(1-Oxopropyl)butanamide, AC1LC163, CTK1B2148

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IWNOLSWCBOWZCW-UHFFFAOYSA-N

32796-69-3
Butanamide, N-(2,2,3-trichloro-1-hydroxypropyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2,2,3-trichloro-1-hydroxypropyl)butanamide | CAS Registry Number: 52782-35-1
Synonyms: AC1MHKDN, NIOSH/ES4804000, CTK1G2063, LS-47702, ES48040000, N-(2,2,3-trichloro-1-hydroxypropyl)butanamide, N-(1-Hydroxy-2,2,3-trichloropropyl)butyramide, N-(2,2,3-Trichloro-1-hydroxypropyl)butyramide, Butyramide, N-(1-hydroxy-2,2,3-trichloropropyl)-

Molecular Formula: C7H12Cl3NO2Molecular Weight: 248.534680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XJURVJRJBRYKDR-UHFFFAOYSA-N

52782-35-1
Butanamide, N-(2,2,6,6-tetramethyl-4-piperidinyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide | CAS Registry Number: 133011-13-9
Synonyms: BAS 02748139, AC1LGWTT, ACMC-20mur9, SureCN4094277, Oprea1_595313, Oprea1_790978, CTK0C0511, AKOS000589084, N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide, N-(2,2,6,6-Tetramethyl-piperidin-4-yl)-butyramide

Molecular Formula: C13H26N2OMolecular Weight: 226.358340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FPOAGLUXVWZQFE-UHFFFAOYSA-N

133011-13-9
BUTANAMIDE, N-(2,2-DIMETHOXYETHYL)-4-HYDROXY- (2 suppliers)
Compound Structure IUPAC Name: N-(2,2-dimethoxyethyl)-4-hydroxybutanamide | CAS Registry Number: 174822-89-0
Synonyms: CTK0A7451, Butanamide, N-(2,2-dimethoxyethyl)-4-hydroxy-

Molecular Formula: C8H17NO4Molecular Weight: 191.224880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UNMFFYMKLBDFAS-UHFFFAOYSA-N

174822-89-0
Butanamide, N-(2,2-dimethyl-1-oxopropyl)-3-oxo- (1 supplier)
Compound Structure IUPAC Name: 2,2-dimethyl-N-(3-oxobutanoyl)propanamide | CAS Registry Number: 77656-06-5
Synonyms: CTK2G6197

Molecular Formula: C9H15NO3Molecular Weight: 185.220300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XKZBSIFVDKCTTC-UHFFFAOYSA-N

77656-06-5
Butanamide, N-(2,3,4,9-tetrahydro-1H-carbazol-3-yl)- (1 supplier)
Compound Structure IUPAC Name: N-(2,3,4,9-tetrahydro-1H-carbazol-3-yl)butanamide | CAS Registry Number: 159413-74-8
Synonyms: CHEMBL38720, CTK0E6921, CHEBI:159152

Molecular Formula: C16H20N2OMolecular Weight: 256.342800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: BBFOONSKJLPXPM-UHFFFAOYSA-N

159413-74-8
Butanamide, N-(2,3-dichlorophenyl)-2,2,3,3,4,4,4-heptafluoro- (1 supplier)121806-68-6
Butanamide, N-(2,3-dihydro-1,1-dimethyl-1H-inden-4-yl)-3-oxo- (1 supplier)117724-65-9
Butanamide, N-(2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl)-3-oxo- (2 suppliers)
Compound Structure IUPAC Name: N-(1,3-dioxoisoindol-5-yl)-3-oxobutanamide | CAS Registry Number: 68093-84-5
Synonyms: CTK1H6331, AKOS000245201

Molecular Formula: C12H10N2O4Molecular Weight: 246.218800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AWSYWWAUFFJNQT-UHFFFAOYSA-N

68093-84-5
Butanamide, N-(2,3-dihydro-1-hydroxy-1H-inden-2-yl)-N-methyl-3-oxo-,trans- (0 suppliers)86470-14-6
Butanamide, N-(2,3-dihydro-1H-inden-1-yl)- (1 supplier)
Compound Structure IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)butanamide | CAS Registry Number: 144602-65-3
Synonyms: ACMC-20n45e, AGN-PC-01Z1QZ, SureCN2464640, CTK0B2952, AKOS008343995

Molecular Formula: C13H17NOMolecular Weight: 203.280180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RYJYUGTXDIKPQB-UHFFFAOYSA-N

144602-65-3
Butanamide, N-(2,3-dihydro-1H-indol-5-yl)-3,3-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: tert-butyl 6-pyrimidin-5-yl-2,3-dihydroindole-1-carboxylate | CAS Registry Number: 1049001-56-0
Synonyms: AGN-PC-0CXTPY, SCHEMBL13229193, KB-264231, tert-butyl 6-pyrimidin-5-yl-2,3-dihydroindole-1-carboxylate, 1h-indole-1-carboxylic acid,2,3-dihydro-6-(5-pyrimidinyl)-,1,1-dimethylethyl ester

Molecular Formula: C17H19N3O2Molecular Weight: 297.351660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TWIHCEMRJMIHHM-UHFFFAOYSA-N

1049001-56-0
Butanamide, N-(2,3-dihydroxypropyl)-3-oxo- (2 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydroxypropyl)-3-oxobutanamide | CAS Registry Number: 160173-41-1
Synonyms: AGN-PC-00OS4W, CTK0B0002, AKOS015512667

Molecular Formula: C7H13NO4Molecular Weight: 175.182420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CXYMELMXILSGIN-UHFFFAOYSA-N

160173-41-1
Butanamide, N-(2,3-dimethylphenyl)-2,3-bis(hydroxyimino)- (0 suppliers)
Compound Structure IUPAC Name: N-(2,3-dimethylphenyl)-3-(hydroxyamino)-2-nitrosobut-2-enamide | CAS Registry Number: 85968-65-6
Synonyms: CTK3C7929

Molecular Formula: C12H15N3O3Molecular Weight: 249.265800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LOELNBFFYFPIMD-UHFFFAOYSA-N

85968-65-6
Butanamide, N-(2,3-dimethylphenyl)-2-nitroso-3-oxo- (1 supplier)
Compound Structure IUPAC Name: N-(2,3-dimethylphenyl)-2-nitroso-3-oxobutanamide | CAS Registry Number: 89550-48-1
Synonyms: ACMC-20lnjf, CTK2J4123

Molecular Formula: C12H14N2O3Molecular Weight: 234.251160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JLBVTGAZCRCEHS-UHFFFAOYSA-N

89550-48-1
Butanamide, N-(2,4-dichlorophenyl)-2,2,3,3,4,4,4-heptafluoro- (1 supplier)121806-66-4
Butanamide, N-(2,4-dichlorophenyl)-2-(ethoxymethylene)-3-oxo- (0 suppliers)
Compound Structure IUPAC Name: N-(2,4-dichlorophenyl)-2-(ethoxymethylidene)-3-oxobutanamide | CAS Registry Number: 61669-22-5
Synonyms: CTK2D5070

Molecular Formula: C13H13Cl2NO3Molecular Weight: 302.153220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OWSZXRIDQXUGFE-UHFFFAOYSA-N

61669-22-5
Butanamide, N-(2,4-dimethylphenyl)-2-(ethoxymethylene)-3-oxo- (1 supplier)
Compound Structure IUPAC Name: N-(2,4-dimethylphenyl)-2-(ethoxymethylidene)-3-oxobutanamide | CAS Registry Number: 61643-60-5
Synonyms: CTK2D5614

Molecular Formula: C15H19NO3Molecular Weight: 261.316260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZEWVRQMGJHTCCR-UHFFFAOYSA-N

61643-60-5
Butanamide, N-(2,4-dimethylphenyl)-2-[(2,4-dimethylphenyl)azo]-3-oxo- (1 supplier)
Compound Structure IUPAC Name: N-(2,4-dimethylphenyl)-2-[(2,4-dimethylphenyl)diazenyl]-3-oxobutanamide | CAS Registry Number: 61109-38-4
Synonyms: AGN-PC-0CQRVQ, CTK2E6880

Molecular Formula: C20H23N3O2Molecular Weight: 337.415520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WRFDJEWOGACLQL-UHFFFAOYSA-N

61109-38-4
Butanamide, N-(2,5-dibromophenyl)-2-(ethoxymethylene)-3-oxo- (1 supplier)
Compound Structure IUPAC Name: N-(2,5-dibromophenyl)-2-(ethoxymethylidene)-3-oxobutanamide | CAS Registry Number: 61643-76-3
Synonyms: CTK2D5602

Molecular Formula: C13H13Br2NO3Molecular Weight: 391.055220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MBXQGPNYMGNZTJ-UHFFFAOYSA-N

61643-76-3
Butanamide, N-(2,5-dichlorophenyl)-2,2,3,3,4,4,4-heptafluoro- (1 supplier)121806-67-5
Butanamide, N-(2,5-dichlorophenyl)-2,3-bis(phenylimino)- (1 supplier)
Compound Structure IUPAC Name: N-(2,5-dichlorophenyl)-2,3-bis(phenylimino)butanamide | CAS Registry Number: 56182-74-2
Synonyms: CTK1F5122

Molecular Formula: C22H17Cl2N3OMolecular Weight: 410.295880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FBIKHPXAUJBNGN-UHFFFAOYSA-N

56182-74-2
Butanamide, N-(2,5-dichlorophenyl)-2-(ethoxymethylene)-3-oxo- (1 supplier)
Compound Structure IUPAC Name: N-(2,5-dichlorophenyl)-2-(ethoxymethylidene)-3-oxobutanamide | CAS Registry Number: 61643-50-3
Synonyms: CTK2D5622

Molecular Formula: C13H13Cl2NO3Molecular Weight: 302.153220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TZNSJCXIEDUVIJ-UHFFFAOYSA-N

61643-50-3
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