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CHEMICAL products beginning with : B
144501 to 144550 of 156724 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-ethyl-3-methyl-N-1-naphthalenyl- (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-3-methyl-N-naphthalen-1-ylbutanamide | CAS Registry Number: 102432-28-0
Synonyms: N-ethyl-3-methyl-N-naphthalen-1-ylbutanamide, n-ethyl-3-methyl-n-(naphthalen-1-yl)butanamide, AC1L4QGQ, AC1Q5IBH, ACMC-20m5f0, CTK0I4200, AR-1K6913, AKOS008452000, AG-J-87020

Molecular Formula: C17H21NOMolecular Weight: 255.354740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YSXNFWGUMFRAMP-UHFFFAOYSA-N

102432-28-0
Butanamide, N-ethyl-3-oxo-2-(phenylmethylene)- (2 suppliers)
Compound Structure IUPAC Name: 2-benzylidene-N-ethyl-3-oxobutanamide | CAS Registry Number: 88091-11-6
Synonyms: CTK3B8230

Molecular Formula: C13H15NO2Molecular Weight: 217.263700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UBFWRBLNEUUHGL-UHFFFAOYSA-N

88091-11-6
BUTANAMIDE, N-ETHYL-4-(6-FORMYL-2-METHYL-3-PROPOXYPHENOXY)- (5 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-(6-formyl-2-methyl-3-propoxyphenoxy)butanamide | CAS Registry Number: 820237-79-4
Synonyms: CTK3E2967, Butanamide, N-ethyl-4-(6-formyl-2-methyl-3-propoxyphenoxy)-

Molecular Formula: C17H25NO4Molecular Weight: 307.384700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FNWCLSIQSWJGAK-UHFFFAOYSA-N

820237-79-4
Butanamide, N-ethyl-N-(2-hydroxyethyl)- (1 supplier)200061-52-5
Butanamide, N-ethyl-N-(3-phenyl-1,2,4-oxadiazol-5-yl)- (1 supplier)
Compound Structure IUPAC Name: N-ethyl-N-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide | CAS Registry Number: 62347-43-7
Synonyms: SureCN11509485, CTK2C1888

Molecular Formula: C14H17N3O2Molecular Weight: 259.303680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LDVVSFMBHKEYDN-UHFFFAOYSA-N

62347-43-7
Butanamide, N-ethyl-N-(4-methyl-2-oxazolyl)- (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(4-methyl-1,3-oxazol-2-yl)butanamide | CAS Registry Number: 57067-94-4
Synonyms: SureCN11528499, CTK1F3034

Molecular Formula: C10H16N2O2Molecular Weight: 196.246240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QUHWUFXRYOHUJC-UHFFFAOYSA-N

57067-94-4
Butanamide, N-ethyl-N-phenyl-4-[(trifluoroacetyl)amino]- (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-phenyl-4-[(2,2,2-trifluoroacetyl)amino]butanamide | CAS Registry Number: 87639-79-0
Synonyms: CTK3C2786

Molecular Formula: C14H17F3N2O2Molecular Weight: 302.292190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OLLZFSCJHUNIBR-UHFFFAOYSA-N

87639-79-0
Butanamide, N-hexyl- (8 suppliers)
Compound Structure IUPAC Name: N-hexylbutanamide | CAS Registry Number: 10264-17-2
Synonyms: Butyramide, N-hexyl-, N-HEXYLBUTANAMIDE, N-Hexylbutyramide, NSC8225, AC1L18G3, CTK0H9094, NSC-8225, NSC405015, AKOS003887443, NSC-405015

Molecular Formula: C10H21NOMolecular Weight: 171.279840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YRVDTEDFGDNSLD-UHFFFAOYSA-N

10264-17-2
Butanamide, N-hydroxy-2-[[(4-methoxyphenyl)sulfonyl]amino]-3-methyl-,(2R)- (1 supplier)193807-79-3
BUTANAMIDE, N-HYDROXY-3,3-DIMETHYL-N-PHENYL- (3 suppliers)
Compound Structure IUPAC Name: N-hydroxy-3,3-dimethyl-N-phenylbutanamide | CAS Registry Number: 918107-01-4
Synonyms: CTK3H8758, Butanamide, N-hydroxy-3,3-dimethyl-N-phenyl-

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

InChIKey: VUGFQGDKSULLDV-UHFFFAOYSA-N

918107-01-4
Butanamide, N-hydroxy-3-methyl- (1 supplier)35310-35-1
Butanamide, N-hydroxy-4-[(4-methoxyphenyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: N-hydroxy-4-(4-methoxyphenyl)sulfonylbutanamide | CAS Registry Number: 203248-74-2
Synonyms: SCHEMBL7689527, WUHSUHMVCJFTLA-UHFFFAOYSA-N, N-Hydroxy-4-[(4-methoxyphenyl)-sulfonyl]butanamide, 4-(4-methoxyphenylsulfonyl)butanoic acid n-hydroxy amide

Molecular Formula: C11H15NO5SMolecular Weight: 273.303 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WUHSUHMVCJFTLA-UHFFFAOYSA-N

203248-74-2
BUTANAMIDE, N-HYDROXY-4-[[[(2-PHENYLETHYL)AMINO]CARBONYL]AMINO]- (4 suppliers)
Compound Structure IUPAC Name: N-hydroxy-4-(2-phenylethylcarbamoylamino)butanamide | CAS Registry Number: 827036-68-0
Synonyms: Butanamide, N-hydroxy-4-[[[(2-phenylethyl)amino]carbonyl]amino]-, AGN-PC-0070KZ, CTK3D7505

Molecular Formula: C13H19N3O3Molecular Weight: 265.308260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: BFSUISNGHMOFGU-UHFFFAOYSA-N

827036-68-0
Butanamide, N-hydroxy-N-(3-methylphenyl)-3-oxo- (1 supplier)
Compound Structure IUPAC Name: N-hydroxy-N-(3-methylphenyl)-3-oxobutanamide | CAS Registry Number: 61563-95-9
Synonyms: CTK2D7331

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SWSHPQRSEBPCAO-UHFFFAOYSA-N

61563-95-9
Butanamide, N-hydroxy-N-(4-methylphenyl)-3-oxo- (1 supplier)
Compound Structure IUPAC Name: N-hydroxy-N-(4-methylphenyl)-3-oxobutanamide | CAS Registry Number: 61563-96-0
Synonyms: CTK2D7330

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IBYZQJBFBHTRQP-UHFFFAOYSA-N

61563-96-0
BUTANAMIDE, N-METHOXY-N,2,3-TRIMETHYL-2-[(TRIETHYLSILYL)OXY]-, (2S)- (5 suppliers)
Compound Structure IUPAC Name: (2S)-N-methoxy-N,2,3-trimethyl-2-triethylsilyloxybutanamide | CAS Registry Number: 344798-30-7
Synonyms: CTK4H2473, AG-F-17997

Molecular Formula: C14H31NO3SiMolecular Weight: 289.486340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VQZUIQFTCZUFSD-AWEZNQCLSA-N

344798-30-7
Butanamide, N-methoxy-N,2-dimethyl- (1 supplier)
Compound Structure IUPAC Name: N-methoxy-N,2-dimethylbutanamide | CAS Registry Number: 158243-61-9
Synonyms: N-methoxy-N,2-dimethylbutanamide, SCHEMBL6117338, N-Methoxy-2,N-dimethylbutyramide, KAKOWMZZDIZSTD-UHFFFAOYSA-N, MolPort-008-155-169, MFCD14707557, AKOS009129794

Molecular Formula: C7H15NO2Molecular Weight: 145.202 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KAKOWMZZDIZSTD-UHFFFAOYSA-N

158243-61-9
Butanamide, N-methoxy-N,2-dimethyl-, (2S)- (1 supplier)321164-60-7
Butanamide, N-methoxy-N,3,3-trimethyl- (1 supplier)
Compound Structure IUPAC Name: N-methoxy-N,3,3-trimethylbutanamide | CAS Registry Number: 626238-28-6
Synonyms: n-methoxy-n,3,3-trimethylbutanamide, SCHEMBL117136, MolPort-008-155-177, MFCD14707561, ZINC47219236, AKOS008953283, F1903-0096

Molecular Formula: C8H17NO2Molecular Weight: 159.229 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QKVOZKAFNVZNHC-UHFFFAOYSA-N

626238-28-6
Butanamide, N-methoxy-N,3-dimethyl- (3 suppliers)
Compound Structure IUPAC Name: N-methoxy-N,3-dimethylbutanamide | CAS Registry Number: 147356-77-2
Synonyms: N-methoxy-N,3-dimethylbutanamide, N-methoxy-N-methylisovaleramide, SCHEMBL2369153, N-methoxy-N,3-dimethylbutyramide, MolPort-008-155-155, XRMRJHNLKBFKFF-UHFFFAOYSA-N, N-methoxy-3,N-dimethyl-butyramide, MFCD09859663, ZINC47219226, AKOS008953271, N-methoxy-N-methyl-3-methylbutanamide, N-Methyl-N-methoxy-3-methylbutanamide, N-methoxy-N-methyl-3-methyl-butyramide, AK200705, F1903-0095

Molecular Formula: C7H15NO2Molecular Weight: 145.202 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XRMRJHNLKBFKFF-UHFFFAOYSA-N

147356-77-2
BUTANAMIDE, N-METHOXY-N-METHYL-2,3,4-TRIS(PHENYLMETHOXY)-, (2S,3R)- (2 suppliers)
Compound Structure IUPAC Name: (2S,3R)-N-methoxy-N-methyl-2,3,4-tris(phenylmethoxy)butanamide | CAS Registry Number: 637775-73-6
Synonyms: CTK1I5912, Butanamide, N-methoxy-N-methyl-2,3,4-tris(phenylmethoxy)-, (2S,3R)-

Molecular Formula: C27H31NO5Molecular Weight: 449.538740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YOVMODXUJIYQSL-FTJBHMTQSA-N

637775-73-6
BUTANAMIDE, N-METHOXY-N-METHYL-3-OXO- (4 suppliers)133147-00-9
Butanamide, N-methyl-2-oxo-N-phenyl- (2 suppliers)
Compound Structure IUPAC Name: N-methyl-2-oxo-N-phenylbutanamide | CAS Registry Number: 61110-52-9
Synonyms: N-Methyl-alpha-oxobutyranilide, AC1L9Z09, CTK2E6863, N-methyl-2-oxo-N-phenylbutanamide

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LKPSIOVZVANQPI-UHFFFAOYSA-N

61110-52-9
Butanamide, N-methyl-3-oxo-N-(1-oxopropyl)- (6 suppliers)130935-39-6
Butanamide, N-methyl-4-(methylthio)-2-[(4-nitrobenzoyl)amino]-, (S)- (2 suppliers)
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]- (2 suppliers)
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- (2 suppliers)
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- (4 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]- (3 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)- (2 suppliers)
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]- (6 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- (13 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- (7 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- (10 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 (5 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 (5 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) (1 supplier)
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- (7 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- (8 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- (9 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- (13 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- (4 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- (8 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- (3 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- (8 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) (1 supplier)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- (7 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- (1 supplier)108669-89-2
Butanamide,2,2'-[[1-[(2,3-dihydroxypropoxy)methyl]-1H-pyrazolo[3,4-d]pyrimidine-4,6-diyl]bis(thio)]bis- (1 supplier)663616-87-3
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