Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : B
148101 to 148150 of 161159 results  Page: << Previous 50 Results 2960 2961 2962 [2963] 2964 2965 2966 2967 2968 2969 2970 2971 2972 2973 2974 2975 2976 2977 2978 2979 2980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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- (1 supplier)
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)
Compound Structure IUPAC Name: N-(2,4-dichlorophenyl)-2,2,3,3,4,4,4-heptafluorobutanamide | CAS Registry Number: 121806-66-4
Synonyms: N-(2,4-dichlorophenyl)-2,2,3,3,4,4,4-heptafluorobutanamide, AC1LYOOS, DTXSID30896150, ZINC2312861, STK540044, AKOS003788842, MCULE-4888925241

Molecular Formula: C10H4Cl2F7NOMolecular Weight: 358.040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: YUHXASFWTDOVGE-UHFFFAOYSA-N

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)
Compound Structure IUPAC Name: N-(2,5-dichlorophenyl)-2,2,3,3,4,4,4-heptafluorobutanamide | CAS Registry Number: 121806-67-5
Synonyms: N-(2,5-dichlorophenyl)-2,2,3,3,4,4,4-heptafluorobutanamide, AC1LYOMI, DTXSID10896153, ZINC2312811, STK839934, AKOS003871494, MCULE-7074229180, BAS 00831901, N-(2,5-Dichloro-phenyl)-2,2,3,3,4,4,4-heptafluoro-butyramide

Molecular Formula: C10H4Cl2F7NOMolecular Weight: 358.040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: UFJLYZKVFUIJGQ-UHFFFAOYSA-N

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
Butanamide, N-(2,6-dichlorophenyl)-2,2,3,3,4,4,4-heptafluoro- (1 supplier)
Compound Structure IUPAC Name: N-(2,6-dichlorophenyl)-2,2,3,3,4,4,4-heptafluorobutanamide | CAS Registry Number: 121806-69-7
Synonyms: N-(2,6-dichlorophenyl)-2,2,3,3,4,4,4-heptafluorobutanamide, BAS 00412641, AC1MJ3UX, DTXSID10896138, AKOS003862716, N-(2,6-Dichloro-phenyl)-2,2,3,3,4,4,4-heptafluoro-butyramide

Molecular Formula: C10H4Cl2F7NOMolecular Weight: 358.040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: XZJKCRYZTLHEGA-UHFFFAOYSA-N

121806-69-7
Butanamide, N-(2,6-dichlorophenyl)-2,3-dimethyl- (1 supplier)
Compound Structure IUPAC Name: N-(2,6-dichlorophenyl)-2,3-dimethylbutanamide | CAS Registry Number: 90739-97-2
Synonyms: N-(2,6-dichlorophenyl)-2,3-dimethylbutanamide

Molecular Formula: C12H15Cl2NOMolecular Weight: 260.158 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WOPFDTNDCOHJLG-UHFFFAOYSA-N

90739-97-2
Butanamide, N-(2,6-diethylphenyl)-3-(dimethylhydrazono)- (1 supplier)
Compound Structure IUPAC Name: N-(2,6-diethylphenyl)-3-(dimethylhydrazinylidene)butanamide | CAS Registry Number: 104688-37-1
Synonyms: ACMC-20m7hb, AGN-PC-00NSXU, CTK0D7898

Molecular Formula: C16H25N3OMolecular Weight: 275.389200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DUUXBGVGEMBAMG-UHFFFAOYSA-N

104688-37-1
Butanamide, N-(2,6-dihydroxyphenyl)-4,4,4-trifluoro-3-oxo- (1 supplier)
Compound Structure IUPAC Name: N-(2,6-dihydroxyphenyl)-4,4,4-trifluoro-3-oxobutanamide | CAS Registry Number: 88185-90-4
Synonyms: CTK3B6372

Molecular Formula: C10H8F3NO4Molecular Weight: 263.170030 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: AYYBAAHDADSUSR-UHFFFAOYSA-N

88185-90-4
Butanamide, N-(2,6-dimethylphenyl)-2-hydroxy-2-methyl-3-oxo- (1 supplier)105915-43-3
Butanamide, N-(2,6-dimethylphenyl)-2-iodo- (1 supplier)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-2-iodobutanamide | CAS Registry Number: 60119-84-8
Synonyms: SureCN11673045, CTK2F1385

Molecular Formula: C12H16INOMolecular Weight: 317.166010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VVLXDNYGDBFXFP-UHFFFAOYSA-N

60119-84-8
BUTANAMIDE, N-(2,6-DIMETHYLPHENYL)-N-HYDROXY- (1 supplier)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-N-hydroxybutanamide | CAS Registry Number: 659718-98-6
Synonyms: CTK1J5492, Butanamide, N-(2,6-dimethylphenyl)-N-hydroxy-

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MMSNRUDZMWNYBR-UHFFFAOYSA-N

659718-98-6
BUTANAMIDE, N-(2,6-DIMETHYLPHENYL)-N-HYDROXY-3,3-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-N-hydroxy-3,3-dimethylbutanamide | CAS Registry Number: 918107-03-6
Synonyms: CTK3H8756, Butanamide, N-(2,6-dimethylphenyl)-N-hydroxy-3,3-dimethyl-

Molecular Formula: C14H21NO2Molecular Weight: 235.322040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PFEDUUBTWPUCBP-UHFFFAOYSA-N

918107-03-6
BUTANAMIDE, N-(2,6-DIPHENYL-4-PYRIMIDINYL)- (1 supplier)
Compound Structure IUPAC Name: N-(2,6-diphenylpyrimidin-4-yl)butanamide | CAS Registry Number: 820961-42-0
Synonyms: Butanamide, N-(2,6-diphenyl-4-pyrimidinyl)-, AGN-PC-007IIR, SureCN4827120, CHEMBL222384, CTK3E2661, CHEBI:473314, DNC007288, N-(2,6-diphenylpyrimidin-4-yl)butyramide

Molecular Formula: C20H19N3OMolecular Weight: 317.384360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UBJLQDSZSYHXLE-UHFFFAOYSA-N

820961-42-0
BUTANAMIDE, N-(2,6-DIPHENYL-4-PYRIMIDINYL)-2-ETHYL- (1 supplier)
Compound Structure IUPAC Name: N-(2,6-diphenylpyrimidin-4-yl)-2-ethylbutanamide | CAS Registry Number: 820961-46-4
Synonyms: Butanamide, N-(2,6-diphenyl-4-pyrimidinyl)-2-ethyl-, AGN-PC-007RKT, SureCN4827158, CHEMBL390535, CTK3E2657, CHEBI:473331, DNC007284, N-(2,6-diphenylpyrimidin-4-yl)-2-ethylbutyramide

Molecular Formula: C22H23N3OMolecular Weight: 345.437520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZMYSFVQFZFGCMP-UHFFFAOYSA-N

820961-46-4
BUTANAMIDE, N-(2,6-DIPHENYL-4-PYRIMIDINYL)-2-METHYL- (1 supplier)
Compound Structure IUPAC Name: N-(2,6-diphenylpyrimidin-4-yl)-2-methylbutanamide | CAS Registry Number: 820961-47-5
Synonyms: LUF-5767, Butanamide, N-(2,6-diphenyl-4-pyrimidinyl)-2-methyl-, SureCN4829114, AGN-PC-008WD3, CHEMBL223977, CTK3E2656, CHEBI:473332, DNC007283, L023253

Molecular Formula: C21H21N3OMolecular Weight: 331.410940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OWPSSUJQRJLQHE-UHFFFAOYSA-N

820961-47-5
BUTANAMIDE, N-(2,6-DIPHENYL-4-PYRIMIDINYL)-3,3-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: N-(2,6-diphenylpyrimidin-4-yl)-3,3-dimethylbutanamide | CAS Registry Number: 820961-49-7
Synonyms: LUF-5764, Butanamide, N-(2,6-diphenyl-4-pyrimidinyl)-3,3-dimethyl-, SureCN4822595, AGN-PC-009L9D, CHEMBL222504, CTK3E2654, CHEBI:473346, DNC007282, L023251

Molecular Formula: C22H23N3OMolecular Weight: 345.437520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HRLXAMBTUIRRBL-UHFFFAOYSA-N

820961-49-7
BUTANAMIDE, N-(2,6-DIPHENYL-4-PYRIMIDINYL)-3-METHYL- (1 supplier)
Compound Structure IUPAC Name: N-(2,6-diphenylpyrimidin-4-yl)-3-methylbutanamide | CAS Registry Number: 820961-45-3
Synonyms: Butanamide, N-(2,6-diphenyl-4-pyrimidinyl)-3-methyl-, SureCN4829224, AGN-PC-00F64Q, CHEMBL387322, CTK3E2658, CHEBI:473324, DNC007285, N-(2,6-diphenylpyrimidin-4-yl)-3-methylbutyramide

Molecular Formula: C21H21N3OMolecular Weight: 331.410940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LUPWFOJGRCESTC-UHFFFAOYSA-N

820961-45-3
Butanamide, N-(2-acetylphenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2-acetylphenyl)butanamide | CAS Registry Number: 138795-03-6
Synonyms: AN-652/43398680, ACMC-20my49, N-(2-acetylphenyl)butanamide, AGN-PC-003AP3, CTK0B7693, MolPort-004-345-845, AKOS000191208, MCULE-6589116472

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UWGPWWILADADDI-UHFFFAOYSA-N

138795-03-6
Butanamide, N-(2-amino-1-methylethyl)- (1 supplier)65389-75-5
BUTANAMIDE, N-(2-AMINO-2-OXOETHYL)-3-METHYL- (2 suppliers)
Compound Structure IUPAC Name: N-(2-amino-2-oxoethyl)-3-methylbutanamide | CAS Registry Number: 241816-75-1
Synonyms: CTK0J5162, AKOS009022821, Butanamide, N-(2-amino-2-oxoethyl)-3-methyl-

Molecular Formula: C7H14N2O2Molecular Weight: 158.198260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WBBISFARYIBCGU-UHFFFAOYSA-N

241816-75-1
Butanamide, N-(2-amino-2-oxoethyl)-4-chloro- (0 suppliers)
Compound Structure IUPAC Name: N-(2-amino-2-oxoethyl)-4-chlorobutanamide | CAS Registry Number: 64026-51-3
Synonyms: AGN-PC-001D39, CTK2A7502, AKOS000145814

Molecular Formula: C6H11ClN2O2Molecular Weight: 178.616740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ILFDIIJNFWWVNM-UHFFFAOYSA-N

64026-51-3
BUTANAMIDE, N-(2-AMINO-4,5,6,7-TETRAHYDRO-6-BENZOTHIAZOLYL)- (1 supplier)
Compound Structure IUPAC Name: N-(2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)butanamide | CAS Registry Number: 874658-77-2
Synonyms: CTK3C3714, Butanamide, N-(2-amino-4,5,6,7-tetrahydro-6-benzothiazolyl)-

Molecular Formula: C11H17N3OSMolecular Weight: 239.337180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SKRDSDOYTKVADO-UHFFFAOYSA-N

874658-77-2
Butanamide, N-(2-aminoethyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)butanamide | CAS Registry Number: 53673-14-6
Synonyms: AGN-PC-00K5TN, CTK1G0449, AKOS000150080, AG-C-62362

Molecular Formula: C6H14N2OMolecular Weight: 130.188160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VZLRFGZJDXHNLC-UHFFFAOYSA-N

53673-14-6
Butanamide, N-(2-aminoethyl)-3,4-dihydroxy-, (S)- (1 supplier)204757-03-9
Butanamide, N-(2-aminoethyl)-3-(nitrooxy)- (1 supplier)
Compound Structure IUPAC Name: [4-(2-aminoethylamino)-4-oxobutan-2-yl] nitrate | CAS Registry Number: 106126-35-6
Synonyms: ACMC-20m9ok, AGN-PC-00NOQQ, CTK0G3832

Molecular Formula: C6H13N3O4Molecular Weight: 191.185120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FIYKWBHWUURYBU-UHFFFAOYSA-N

106126-35-6
Butanamide, N-(2-aminoethyl)-N-(1,3-dioxobutyl)-3-oxo- (2 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-3-oxo-N-(3-oxobutanoyl)butanamide | CAS Registry Number: 27741-90-8
Synonyms: AGN-PC-00O0WN, CTK0J2426

Molecular Formula: C10H16N2O4Molecular Weight: 228.245040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BHGYYKKMVMZKHR-UHFFFAOYSA-N

27741-90-8
Butanamide, N-(2-aminopropyl)- (1 supplier)65389-74-4
Butanamide, N-(2-benzo[b]thien-3-ylethyl)-4-chloro- (1 supplier)99659-17-3
Butanamide, N-(2-benzo[b]thien-3-ylethyl)-4-hydroxy- (1 supplier)99659-16-2
Butanamide, N-(2-bromo-4,6-dimethylphenyl)-3,3-dimethyl- (1 supplier)879645-36-0
Butanamide, N-(2-bromophenyl)-4-[ethyl(3-methylphenyl)amino]- (1 supplier)801305-53-3
Butanamide, N-(2-bromophenyl)-4-hydroxy- (1 supplier)
Compound Structure IUPAC Name: N-(2-bromophenyl)-4-hydroxybutanamide | CAS Registry Number: 115363-92-3
Synonyms: N-(2-bromophenyl)-4-hydroxybutanamide, AKOS017554201

Molecular Formula: C10H12BrNO2Molecular Weight: 258.115 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CQRMZLHVRVKUOH-UHFFFAOYSA-N

115363-92-3
Butanamide, N-(2-chlorophenyl)-2,2,3,3,4,4,4-heptafluoro- (1 supplier)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-2,2,3,3,4,4,4-heptafluorobutanamide | CAS Registry Number: 121806-65-3
Synonyms: N-(2-chlorophenyl)-2,2,3,3,4,4,4-heptafluorobutanamide, AC1MU7S3, DTXSID10896092, AKOS003881155

Molecular Formula: C10H5ClF7NOMolecular Weight: 323.590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: YEIBSCGJNXTENL-UHFFFAOYSA-N

121806-65-3
Butanamide, N-(2-chlorophenyl)-2,3-bis(hydroxyimino)- (1 supplier)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-3-(hydroxyamino)-2-nitrosobut-2-enamide | CAS Registry Number: 51903-80-1
Synonyms: CTK1G3821

Molecular Formula: C10H10ClN3O3Molecular Weight: 255.657700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XVIPTIWFEZMKQW-UHFFFAOYSA-N

51903-80-1
Butanamide, N-(2-chlorophenyl)-2-(ethoxymethylene)-3-oxo- (1 supplier)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-2-(ethoxymethylidene)-3-oxobutanamide | CAS Registry Number: 61643-48-9
Synonyms: CTK2D5624

Molecular Formula: C13H14ClNO3Molecular Weight: 267.708160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JFAJROGLKXYXSL-UHFFFAOYSA-N

61643-48-9
Butanamide, N-(2-chlorophenyl)-2-[(4-chlorophenyl)azo]-3-oxo- (1 supplier)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-2-[(4-chlorophenyl)diazenyl]-3-oxobutanamide | CAS Registry Number: 111051-72-0
Synonyms: ACMC-20mdyl, AGN-PC-001F6M, CTK0D4281

Molecular Formula: C16H13Cl2N3O2Molecular Weight: 350.199320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CYSCXCLKPQCUTA-UHFFFAOYSA-N

111051-72-0
Butanamide, N-(2-chlorophenyl)-2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-cyanophenoxy]- (1 supplier)62915-93-9
ButanaMide, N-(2-chlorophenyl)-3-Methyl- (0 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-3-methylbutanamide | CAS Registry Number: 62635-51-2
Synonyms: Butanamide, N-(2-chlorophenyl)-3-methyl-, N-(2-chlorophenyl)-3-methylbutanamide, Butanamide,N-(2-chlorophenyl)-3-methyl-, AC1L3O6C, DTXSID10211680, MolPort-008-641-150, ZINC5360067, AKOS002951222, MCULE-9533774817, N-(2-Chlorophenyl)-3-methylbutyramide, T6219358

Molecular Formula: C11H14ClNOMolecular Weight: 211.689 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WMMFCFILQJJEJW-UHFFFAOYSA-N

62635-51-2
148101 to 148150 of 161159 results  Page: << Previous 50 Results 2960 2961 2962 [2963] 2964 2965 2966 2967 2968 2969 2970 2971 2972 2973 2974 2975 2976 2977 2978 2979 2980 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company