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CHEMICAL products beginning with : B
145501 to 145550 of 157739 results  Page: << Previous 50 Results 2900 2901 2902 2903 2904 2905 2906 2907 2908 2909 2910 [2911] 2912 2913 2914 2915 2916 2917 2918 2919 2920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Butanamide, N-methyl-4-(methylthio)-2-[(4-nitrobenzoyl)amino]-, (S)- (1 supplier)
Compound Structure IUPAC Name: N-[(2S)-1-(methylamino)-4-methylsulfanyl-1-oxobutan-2-yl]-4-nitrobenzamide | CAS Registry Number: 61315-67-1
Synonyms: CTK2E2599

Molecular Formula: C13H17N3O4SMolecular Weight: 311.356780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IBBHFKGSXCKQLF-NSHDSACASA-N

61315-67-1
Butanamide, N-methyl-N-(phenylmethyl)-2-[3-(trifluoromethyl)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N-methyl-2-[3-(trifluoromethyl)phenoxy]butanamide | CAS Registry Number: 86464-19-9
Synonyms: AGN-PC-00M5BK, CTK2I3421

Molecular Formula: C19H20F3NO2Molecular Weight: 351.362810 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LANNHKWRVFIUBX-UHFFFAOYSA-N

86464-19-9
Butanamide, N-methyl-N-[(methylamino)carbonyl]- (1 supplier)122058-80-4
Butanamide, N-octyl- (1 supplier)
Compound Structure IUPAC Name: N-octylbutanamide | CAS Registry Number: 53396-35-3
Synonyms: N-octylbutanamide, AC1MOW8M, CTK1G0932, AKOS003850633

Molecular Formula: C12H25NOMolecular Weight: 199.333000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VXSFQHSSWSRGLQ-UHFFFAOYSA-N

53396-35-3
Butanamide, N-pentyl- (3 suppliers)
Compound Structure IUPAC Name: N-pentylbutanamide | CAS Registry Number: 64891-10-7
Synonyms: N-pentylbutanamide, NSC405011, Butyramide, N-pentyl-, AC1L85M7, CTK2F3245, ZINC01597739, AKOS003849615, MCULE-7374835979, NSC-405011

Molecular Formula: C9H19NOMolecular Weight: 157.253260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FXLPZZFKRQDGQW-UHFFFAOYSA-N

64891-10-7
BUTANAMIDE, N-PHENYL-3-[(2-PHENYL-1-AZIRIDINYL)IMINO]- (2 suppliers)
Compound Structure IUPAC Name: N-phenyl-3-(2-phenylaziridin-1-yl)iminobutanamide | CAS Registry Number: 590383-93-0
Synonyms: CTK1D9721, Butanamide, N-phenyl-3-[(2-phenyl-1-aziridinyl)imino]-

Molecular Formula: C18H19N3OMolecular Weight: 293.362960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RWPLUJVGBMYAGP-UHFFFAOYSA-N

590383-93-0
Butanamide, N-phenyl-N-(trimethylsilyl)- (1 supplier)
Compound Structure IUPAC Name: N-phenyl-N-trimethylsilylbutanamide | CAS Registry Number: 138567-66-5
Synonyms: ACMC-20mxse, CTK0B8039

Molecular Formula: C13H21NOSiMolecular Weight: 235.397440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WXMCEKQYGMNGPH-UHFFFAOYSA-N

138567-66-5
Butanamide, N-phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]- (4 suppliers)
Compound Structure IUPAC Name: N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]butanamide | CAS Registry Number: 1169-70-6
Synonyms: Methyl-3-fentanyl, AC1LDM56, CTK0G0348, N-(1-phenethylpiperidin-4-yl)-N-phenylbutanamide, N-Phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]butanamide

Molecular Formula: C23H30N2OMolecular Weight: 350.497100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QQOMYEQLWQJRKK-UHFFFAOYSA-N

1169-70-6
BUTANAMIDE,2,2'-[(2,2',5,5'-TETRACHLORO[1,1'-BIPHENYL]-4,4'-DIYL)BIS(AZO)]BIS[N-(4-CHLORO-2-METHYLPHENYL)-3-OXO- (10 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-2-methylphenyl)-2-[[2,5-dichloro-4-[2,5-dichloro-4-[[1-(4-chloro-2-methylanilino)-1,3-dioxobutan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-3-oxobutanamide | CAS Registry Number: 14359-20-7
Synonyms: EINECS 238-330-4, CID85722, 2,2'-((2,2',5,5'-Tetrachloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(N-(4-chloro-o-tolyl)-3-oxobutyramide), 39317-50-5, Butanamide, 2,2'-((2,2',5,5'-tetrachloro(1,1'-biphenyl)-4,4'-diyl)bis(2,1-diazenediyl))bis(N-(4-chloro-2-methylphenyl)-3-oxo-, Butanamide, 2,2'-((2,2',5,5'-tetrachloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(N-(4-chloro-2-methylphenyl)-3-oxo-

Molecular Formula: C34H26Cl6N6O4Molecular Weight: 795.326040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HSHHXSNAFDZIAR-UHFFFAOYSA-N

14359-20-7
BUTANAMIDE,2,2'-[(2,2'-DICHLORO[1,1'-BIPHENYL]-4,4'-DIYL)BIS(AZO)]BIS[N-(4-CHLORO-2,5-DIMETHOXYPHENYL)-3-OXO- (5 suppliers)
Compound Structure IUPAC Name: 2-[[3-chloro-4-[2-chloro-4-[[1-(4-chloro-2,5-dimethoxyanilino)-1,3-dioxobutan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-N-(4-chloro-2,5-dimethoxyphenyl)-3-oxobutanamide | CAS Registry Number: 20139-72-4
Synonyms: EINECS 243-543-0, CID89279, 2,2''-((2,2'-Dichloro-4,4'-biphenylylene)bis(azo))bis(4'-chloro-2',5'-dimethoxyacetoacetanilide), Acetoacetanilide, 2,2''-((2,2'-dichloro-4,4'-biphenylylene)bis(azo))bis(4'-chloro-2',5'-dimethoxy-, Butanamide, 2,2'-((2,2'-dichloro(1,1'-biphenyl)-4,4'-diyl)bis(2,1-diazenediyl))bis(N-(4-chloro-2,5-dimethoxyphenyl)-3-oxo-, Butanamide, 2,2'-((2,2'-dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(N-(4-chloro-2,5-dimethoxyphenyl)-3-oxo-

Molecular Formula: C36H32Cl4N6O8Molecular Weight: 818.486680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: JGTNSDDJZDDMMJ-UHFFFAOYSA-N

20139-72-4
BUTANAMIDE,2,2'-[(2,2'-DICHLORO[1,1'-BIPHENYL]-4,4'-DIYL)BIS(AZO)]BIS[N-(4-ETHOXYPHENYL)-3-OXO- (8 suppliers)
Compound Structure IUPAC Name: 2-[[3-chloro-4-[2-chloro-4-[[1-(4-ethoxyanilino)-1,3-dioxobutan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-N-(4-ethoxyphenyl)-3-oxobutanamide | CAS Registry Number: 20139-66-6
Synonyms: CID89278, p-Acetoacetophenetidide, 2,2''-((2,2'-dichloro-4,4'-biphenylylene)bis(azo))bis-, Butanamide, 2,2'-((2,2'-dichloro(1,1'-biphenyl)-4,4'-diyl)bis(2,1-diazenediyl))bis(N-(4-ethoxyphenyl)-3-oxo-, Butanamide, 2,2'-((2,2'-dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(N-(4-ethoxyphenyl)-3-oxo-

Molecular Formula: C36H34Cl2N6O6Molecular Weight: 717.597760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: ANRPYVOIZUOOMQ-UHFFFAOYSA-N

20139-66-6
BUTANAMIDE,2,2'-[(3,3'-DICHLORO[1,1'- BIPHENYL]-4,4'-DIYL)BIS(AZO)]BIS[3-OXO-,N,N'-BIS(O-ANISYL AND PHENYL) DERIVS (4 suppliers)76822-91-8
BUTANAMIDE,2,2'-[(3,3'-DICHLORO[1,1'-BIPHENYL]-4,4'-DIYL)BIS(AZO)]BIS[3-OXO-,N,N'-BIS(PHENYL AND 2,4-XYLYL) DERIVS (4 suppliers)72207-62-6
Butanamide,2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenyl-,labeled with carbon-14 (9CI) (0 suppliers)
Compound Structure IUPAC Name: 2-[[4-[4-[(1-anilino-1,3-dioxobutan-2-yl)diazenyl]-3-chlorophenyl]-2-chlorophenyl]diazenyl]-3-oxo-N-phenylbutanamide | CAS Registry Number: 86349-57-7
Synonyms: Diarylanilide Yellow, Rangoon Yellow, Helioyellow GW, Benzidene Yellow, C.I. Pigment Yellow 12, Eljon Yellow BG, Helic Yellow GW, Light Yellow JB, Helio Yellow GWN, Light Yellow JBO, Light Yellow JBT, Pigment Yellow GT, Benzidine Yellow E, Benzidine Yellow G, Kromon Yellow MTB, Carnelio Yellow GX, Irgalite Yellow BO, Monolite Yellow GT, Recolite Yellow BG, Siloton Yellow GTX

Molecular Formula: C32H26Cl2N6O4Molecular Weight: 629.498 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GNCOVOVCHIHPHP-UHFFFAOYSA-N

86349-57-7
BUTANAMIDE,2,2'-[(3,3'-DICHLORO[1,1'-BIPHENYL]-4,4'-DIYL)BIS(AZO)]BIS[N-(2,3-DIHYDRO-2-OXO-1H-BENZO[D]IMIDAZOL-5-YL)-3-OXO- (6 suppliers)
Compound Structure IUPAC Name: 2-[[2-chloro-4-[3-chloro-4-[[1,3-dioxo-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]butan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide | CAS Registry Number: 78245-94-0
Synonyms: CID174116, CID 174116, Butanamide, 2,2'-((3,3'-dichloro(1,1'-biphenyl)-4,4'-diyl)bis(2,1-diazenediyl))bis(N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-, Butanamide, 2,2'-((3,3'-dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-

Molecular Formula: C34H26Cl2N10O6Molecular Weight: 741.539640 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: ZDTUSRHTEVWVKX-UHFFFAOYSA-N

78245-94-0
BUTANAMIDE,2,2'-[(3,3'-DICHLORO[1,1'-BIPHENYL]-4,4'-DIYL)BIS(AZO)]BIS[N-(2,4-DIMETHOXYPHENYL)-3-OXO- (7 suppliers)
Compound Structure IUPAC Name: 2-[[2-chloro-4-[3-chloro-4-[[1-(2,4-dimethoxyanilino)-1,3-dioxobutan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-N-(2,4-dimethoxyphenyl)-3-oxobutanamide | CAS Registry Number: 67828-22-2
Synonyms: EINECS 267-243-4, CID106852, 2,2'-((3,3'-Dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(N-(2,4-dimethoxyphenyl)-3-oxobutanamide), 2,2'-((3,3'-Dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(N-(2,4-dimethoxyphenyl)-3-oxobutyramide), Butanamide, 2,2'-((3,3'-dichloro(1,1'-biphenyl)-4,4'-diyl)bis(2,1-diazenediyl))bis(N-(2,4-dimethoxyphenyl)-3-oxo-, Butanamide, 2,2'-((3,3'-dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(N-(2,4-dimethoxyphenyl)-3-oxo-

Molecular Formula: C36H34Cl2N6O8Molecular Weight: 749.596560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: WFCJLCVNQRYFRP-UHFFFAOYSA-N

67828-22-2
BUTANAMIDE,2,2'-[(3,3'-DICHLORO[1,1'-BIPHENYL]-4,4'-DIYL)BIS(AZO)]BIS[N-(4-CHLORO-2-METHYLPHENYL)-3-OXO- (7 suppliers)
Compound Structure IUPAC Name: 2-[[2-chloro-4-[3-chloro-4-[[1-(4-chloro-2-methylanilino)-1,3-dioxobutan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-N-(4-chloro-2-methylphenyl)-3-oxobutanamide | CAS Registry Number: 53815-04-6
Synonyms: CID6452895, CID 6452895, Butanamide, 2,2'-((3,3'-dichloro(1,1'-biphenyl)-4,4'-diyl)bis(2,1-diazenediyl))bis(N-(4-chloro-2-methylphenyl)-3-oxo-, Butanamide, 2,2'-((3,3'-dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(N-(4-chloro-2-methylphenyl)-3-oxo-, Butanamide, 2,2'-(3,3'-dichloro-(1,1'-bisphenyl)-4,4'-diyl)bis(azo)bis(N-(4-chloro-2-methylphenyl)-3-oxo-

Molecular Formula: C34H28Cl4N6O4Molecular Weight: 726.435920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: PGTAPVPGZUUOAS-UHFFFAOYSA-N

53815-04-6
BUTANAMIDE,2,2'-[(3,3'-DICHLORO[1,1'-BIPHENYL]-4,4'-DIYL)BIS(AZO)]BIS[N-(4-ETHOXYPHENYL)-3-OXO- (11 suppliers)
Compound Structure IUPAC Name: 2-[[2-chloro-4-[3-chloro-4-[[1-(4-ethoxyanilino)-1,3-dioxobutan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-N-(4-ethoxyphenyl)-3-oxobutanamide | CAS Registry Number: 31775-20-9
Synonyms: EINECS 250-799-7, CID169360, 2,2'-((3,3'-Dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(N-(4-ethoxyphenyl)-3-oxobutyramide), Butanamide, 2,2'-((3,3'-dichloro(1,1'-biphenyl)-4,4'-diyl)bis(2,1-diazenediyl))bis(N-(4-ethoxyphenyl)-3-oxo-, Butanamide, 2,2'-((3,3'-dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(N-(4-ethoxyphenyl)-3-oxo-

Molecular Formula: C36H34Cl2N6O6Molecular Weight: 717.597760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: LNBRYDZEIVHGHO-UHFFFAOYSA-N

31775-20-9
Butanamide,2,2'-[(3,3'-dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis(2,1-diazenediyl)]bis[N-(4-methylphenyl)-3-oxo- (3 suppliers)
Compound Structure IUPAC Name: 2-[[2-methoxy-4-[3-methoxy-4-[[1-(4-methylanilino)-1,3-dioxobutan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-N-(4-methylphenyl)-3-oxobutanamide | CAS Registry Number: 76233-79-9

Molecular Formula: C36H36N6O6Molecular Weight: 648.707640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: AURCNLNSGBENGH-UHFFFAOYSA-N

76233-79-9
BUTANAMIDE,2,2'-[(3,3'-DIMETHOXY[1,1'-BIPHENYL]-4,4'-DIYL)BIS(AZO)]BIS[N-(2,4-DIMETHYLPHENYL)-3-OXO- (7 suppliers)
Compound Structure IUPAC Name: 2-[[4-[4-[[1-(2,4-dimethylanilino)-1,3-dioxobutan-2-yl]diazenyl]-3-methoxyphenyl]-2-methoxyphenyl]diazenyl]-N-(2,4-dimethylphenyl)-3-oxobutanamide | CAS Registry Number: 6837-37-2
Synonyms: EINECS 229-920-2, CID110930, 16825-22-2, 2,2'-((3,3'-Dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(N-(2,4-dimethylphenyl)-3-oxobutyramide), Butanamide, 2,2'-((3,3'-dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(2,1-diazenediyl))bis(N-(2,4-dimethylphenyl)-3-oxo-, Butanamide, 2,2'-((3,3'-dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(N-(2,4-dimethylphenyl)-3-oxo-

Molecular Formula: C38H40N6O6Molecular Weight: 676.760800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: YXSIPVMEJUWUHA-UHFFFAOYSA-N

6837-37-2
BUTANAMIDE,2,2'-[(3,3'-DIMETHOXY[1,1'-BIPHENYL]-4,4'-DIYL)BIS(AZO)]BIS[N-(CHLOROPHENYL)-3-OXO- (2 suppliers)
Compound Structure IUPAC Name: 2-[[4-[4-[[1-(2-chloroanilino)-1,3-dioxobutan-2-yl]diazenyl]-3-methoxyphenyl]-2-methoxyphenyl]diazenyl]-N-(2-chlorophenyl)-3-oxobutanamide | CAS Registry Number: 72845-99-9
Synonyms: Butanamide, 2,2'-((3,3'-dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(2,1-diazenediyl))bis(N-(chlorophenyl)-3-oxo-, Butanamide, 2,2'-((3,3'-dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(N-(chlorophenyl)-3-oxo-, Butanamide, 2,2'-((3,3'-dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(azo)bis(N-(chlorophenyl)-3-oxo-

Molecular Formula: C34H30Cl2N6O6Molecular Weight: 689.544600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: JDEPQIDGFSCDMA-UHFFFAOYSA-N

72845-99-9
BUTANAMIDE,2,2'-[(3,3'-DIMETHYL[1,1'-BIPHENYL]-4,4'-DIYL)BIS(AZO)]BIS[3-OXO-N-PHENYL- (7 suppliers)
Compound Structure IUPAC Name: 2-[[4-[4-[(1-anilino-1,3-dioxobutan-2-yl)diazenyl]-3-methylphenyl]-2-methylphenyl]diazenyl]-3-oxo-N-phenylbutanamide | CAS Registry Number: 6358-88-9
Synonyms: EINECS 228-789-9, CID110826, 2,2'-((3,3'-Dimethyl(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(3-oxo-N-phenylbutyramide), Butanamide, 2,2'-((3,3'-dimethyl(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(3-oxo-N-phenyl-, Butanamide, 2,2'-((3,3'-dimethyl(1,1'-biphenyl)-4,4'-diyl)bis(2,1-diazenediyl))bis(3-oxo-N-phenyl-

Molecular Formula: C34H32N6O4Molecular Weight: 588.655680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XRCLOLLTHNRVRB-UHFFFAOYSA-N

6358-88-9
Butanamide,2,2'-[(3,3'-dimethyl[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[N-(2-methylphenyl)-3-oxo-(9CI) (0 suppliers)27869-86-9
BUTANAMIDE,2,2'-[(5,5'-DICHLORO-2,2'-DIMETHOXY[1,1'-BIPHENYL]-4,4'-DIYL)BIS(AZO)]BIS[N-(2,4-DIMETHYLPHENYL)-3-OXO- (6 suppliers)
Compound Structure IUPAC Name: 2-[[2-chloro-4-[5-chloro-4-[[1-(2,4-dimethylanilino)-1,3-dioxobutan-2-yl]diazenyl]-2-methoxyphenyl]-5-methoxyphenyl]diazenyl]-N-(2,4-dimethylphenyl)-3-oxobutanamide | CAS Registry Number: 43035-67-2
Synonyms: CID6451949, CID 6451949, Butanamide, 2,2'-((5,5'-dichloro-2,2'-dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(2,1-diazenediyl))bis(N-(2,4-dimethylphenyl)-3-oxo-, Butanamide, 2,2'-((5,5'-dichloro-2,2'-dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(N-(2,4-dimethylphenyl)-3-oxo-, Butanamide, 2,2'-((5,5'-dichloro-2,2'-dimethoxy-(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(N-(2,4-dimethylphenyl)-3-oxo-

Molecular Formula: C38H38Cl2N6O6Molecular Weight: 745.650920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: IEHWDMLEFFWYKY-UHFFFAOYSA-N

43035-67-2
Butanamide,2,2'-[[1,1'-biphenyl]-4,4'-diylbis(azo)]bis[N-(2-methylphenyl)-3-oxo- (0 suppliers)108669-89-2
Butanamide,2,2'-[[1-[(2,3-dihydroxypropoxy)methyl]-1H-pyrazolo[3,4-d]pyrimidine-4,6-diyl]bis(thio)]bis- (0 suppliers)663616-87-3
Butanamide,2,2'-[[3,3'-dichloro(1,1'-biphenyl)-4,4'diyl]bis(... (4 suppliers)61815-08-5
Butanamide,2,2'-[1,2-ethanediylbis(nitriloethylidyne)]bis[3-oxo-N-phenyl- (0 suppliers)50564-39-1
Butanamide,2,2'-[1,2-ethanediylbis(oxy-2,1-phenyleneazo)]bis[3-oxo-N-phenyl- (0 suppliers)388094-41-5
Butanamide,2,2'-[1,3,4-oxadiazole-2,5-diylbis[(6-chloro-3,1-phenylene)azo]]bis[N-(2,4-dimethylphenyl)-3-oxo- (0 suppliers)61388-96-3
Butanamide,2,2'-[1,3,4-oxadiazole-2,5-diylbis[(6-chloro-3,1-phenylene)azo]]bis[N-(4-chloro-2,5-dimethoxyphenyl)-3-oxo- (0 suppliers)61388-97-4
Butanamide,2,2'-[methylenebis[oxy(4-nitro-2,1-phenylene)azo]]bis[3-oxo-N-phenyl- (0 suppliers)67499-05-2
BUTANAMIDE,2,2,3,3,4,4,4-HEPTAFLUORO-N-(2-HYDROXY-4-NITROPHENYL)- (6 suppliers)
Compound Structure IUPAC Name: 2,2,3,3,4,4,4-heptafluoro-N-(2-hydroxy-4-nitrophenyl)butanamide | CAS Registry Number: 2712-83-6
Synonyms: EINECS 220-309-6, CID5464597, 2,2,3,3,4,4,4-Heptafluoro-2'-hydroxy-4'-nitrobutyranilide, 2,2,3,3,4,4,4-Heptafluoro-N-(2-hydroxy-4-nitrophenyl)butyramide, Butyranilide, 2,2,3,3,4,4,4-heptafluoro-2'-hydroxy-4'-nitro-, Butanamide, 2,2,3,3,4,4,4-heptafluoro-N-(2-hydroxy-4-nitrophenyl)-

Molecular Formula: C10H5F7N2O4Molecular Weight: 350.146522 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: QKCBNLQPCASALS-UHFFFAOYSA-N

2712-83-6
Butanamide,2,2,3,3,4,4,4-heptafluoro-N-[2-(5-methyl-1H-imidazol-4-yl)ethyl]- (0 suppliers)106887-54-1
Butanamide,2,2,3,3,4,4,4-heptafluoro-N-[2-[(2-hydroxyethyl)amino]ethyl]- (0 suppliers)115579-96-9
Butanamide,2,2,3,3,4,4,4-heptafluoro-N-[3-(1H-tetrazol-5-ylmethyl)phenyl]-,monosodium salt (0 suppliers)117205-86-4
Butanamide,2,2,3,3,4,4,4-heptafluoro-N-[5-methoxy-2-(phenylmethoxy)phenyl]- (0 suppliers)88380-52-3
Butanamide,2,2,3,3,4,4,4-heptafluoro-N-[5-methoxy-4-nitro-2-(phenylmethoxy)phenyl]- (0 suppliers)88380-49-8
Butanamide,2,2,3,3,4,4,4-heptafluoro-N-[7-methyl-6-[(pentafluorophenyl)methoxy]-7H-purin-2-yl]- (0 suppliers)91419-96-4
BUTANAMIDE,2,2,3,3,4,4,4-HEPTAFLUORO-N-BENZYL- (5 suppliers)560-02-1
BUTANAMIDE,2,2-((2,2-DIMETHOXY-5,5-DIPROPOXY(1,1-BIPHENYL)-4,4-DIYL)DI-2-HYDRAZINYL-1-YLIDENE)BIS(N-(4-NITROPHENYL)-3-OXO- (3 suppliers)
Compound Structure IUPAC Name: (2E)-2-[[5-methoxy-4-[2-methoxy-4-[(2E)-2-[1-(4-nitroanilino)-1,3-dioxobutan-2-ylidene]hydrazinyl]-5-propoxyphenyl]-2-propoxyphenyl]hydrazinylidene]-N-(4-nitrophenyl)-3-oxobutanamide | CAS Registry Number: 336629-39-1
Synonyms: CCRIS 8683, 2,2'-((2,2'-Dimethoxy-5,5'-dipropoxy(1,1'-biphenyl)-4,4'-diyl)di-2-hydrazinyl-1-ylidene)bis(N-(4-nitrophenyl)-3-oxobutanamide), Butanamide, 2,2'-((2,2'-dimethoxy-5,5'-dipropoxy(1,1'-biphenyl)-4,4'-diyl)di-2-hydrazinyl-1-ylidene)bis(N-(4-nitrophenyl)-3-oxo-

Molecular Formula: C40H42N8O12Molecular Weight: 826.807880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: QVSXQSVLWZZQFU-MNQMGTDHSA-N

336629-39-1
BUTANAMIDE,2,2-((3,3-DICHLORO(1,1-BIPHENYL)-4,4-DIYL)BIS(AZO))BIS(3-OXO-,N,N-BIS(PHENYL AND O-TOLYL) DERIVS (4 suppliers)68910-13-4
BUTANAMIDE,2,2-DICHLORO-3-OXO- (6 suppliers)
Compound Structure IUPAC Name: 2,2-dichloro-3-oxobutanamide | CAS Registry Number: 22543-23-3
Synonyms: Butanamide, 2,2-dichloro-3-oxo-, CTK1A1047, AG-E-64403

Molecular Formula: C4H5Cl2NO2Molecular Weight: 169.994000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ITFHDLJYTOXTOZ-UHFFFAOYSA-N

22543-23-3
BUTANAMIDE,2,2-DICHLORO-N-METHYL-3-OXO- (8 suppliers)
Compound Structure IUPAC Name: 2,2-dichloro-N-methyl-3-oxobutanamide | CAS Registry Number: 20132-74-5
Synonyms: EINECS 243-536-2, CID88376, 2,2-Dichloro-N-methylacetoacetamide, 2,2-Dichloro-N-methyl-3-oxobutyramide, Butanamide, 2,2-dichloro-N-methyl-3-oxo-

Molecular Formula: C5H7Cl2NO2Molecular Weight: 184.020580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FUSJRPBAYJMLEA-UHFFFAOYSA-N

20132-74-5
BUTANAMIDE,2,2-DIETHYL-N-((HYDROXYAMINO)CARBONYL)- (3 suppliers)
Compound Structure IUPAC Name: 2,2-diethyl-N-(hydroxycarbamoyl)butanamide | CAS Registry Number: 53460-62-1
Synonyms: CID148626, 2,2-Diethyl-N-((hydroxyamino)carbonyl)butanamide, Butanamide, 2,2-diethyl-N-((hydroxyamino)carbonyl)-

Molecular Formula: C9H18N2O3Molecular Weight: 202.250820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NQZVDALFYOCZFB-UHFFFAOYSA-N

53460-62-1
BUTANAMIDE,2,2-DIMETHYL-3-OXO- (4 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-3-oxobutanamide | CAS Registry Number: 66483-64-5
Synonyms: SCHEMBL131091, Butanamide,2,2-dimethyl-3-oxo-, AKOS006337182

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DWQKDHYXXGGXNQ-UHFFFAOYSA-N

66483-64-5
Butanamide,2,4-dihydroxy-3,3-dimethyl-, (2R)- (0 suppliers)
Compound Structure IUPAC Name: (2R)-2,4-dihydroxy-3,3-dimethylbutanamide | CAS Registry Number: 27778-35-4
Synonyms: ZINC00169765, AC1OC8VI, SCHEMBL10076382, ZINC169765, AJ-17266, (R)-2,4-Dihydroxy-3,3-dimethylbutanamide, (R)-2,4-Dihydroxy-3,3-dimethylbutyramide, (2R)-2,4-dihydroxy-3,3-dimethylbutanamide

Molecular Formula: C6H13NO3Molecular Weight: 147.174 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VNQLNIMYRMBBIN-BYPYZUCNSA-N

27778-35-4
Butanamide,2,4-dihydroxy-3,3-dimethyl-N-[3-oxo-3-(2-propen-1-ylamino)propyl]-,(2R)- (0 suppliers)920494-99-1
Butanamide,2,4-dihydroxy-3,3-dimethyl-N-[3-oxo-3-(pentylamino)propyl]-, (2R)- (0 suppliers)528856-63-5
BUTANAMIDE,2,4-DIHYDROXY-N-(3-HYDROXYPROPYL)-3,3-DIMETHYL-,(+)- (5 suppliers)
Compound Structure IUPAC Name: 2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide | CAS Registry Number: 50584-68-4
Synonyms: DL-Panthenol, Dexpanthenol, 16485-10-2, panthenol, DL-Pantothenol, D-Panthenol, DL-Pantothenyl alcohol, Panthenolum, Bepanthen, D-Pantothenyl alcohol, 2,4-Dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide, Zentinic, d-Pantothenol, Pantenol, Pantenolo, Penthenol, Provitamin B, Varitan, (+-)-Pantothenyl alcohol, Urupan

Molecular Formula: C9H19NO4Molecular Weight: 205.251460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: SNPLKNRPJHDVJA-UHFFFAOYSA-N

50584-68-4
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