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CHEMICAL products beginning with : B
146001 to 146050 of 157743 results  Page: << Previous 50 Results 2920 [2921] 2922 2923 2924 2925 2926 2927 2928 2929 2930 2931 2932 2933 2934 2935 2936 2937 2938 2939 2940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Butanamide,N,N'-[(2-methyl-1,4-piperazinediyl)di-3,1-propanediyl]bis[3-oxo- (0 suppliers)185339-89-3
BUTANAMIDE,N,N'-[(3,3'-DICHLORO[1,1'-BIPHENYL]-4,4'-DIYL)BIS(AZO-4,1-PHENYLENE)]BIS[3-OXO- (7 suppliers)
Compound Structure IUPAC Name: N-[4-[[2-chloro-4-[3-chloro-4-[[4-(3-oxobutanoylamino)phenyl]diazenyl]phenyl]phenyl]diazenyl]phenyl]-3-oxobutanamide | CAS Registry Number: 71130-18-2
Synonyms: Butanamide, N,N'-((3,3'-dichloro(1,1'-biphenyl)-4,4'-diyl)bis(2,1-diazenediyl-4,1-phenylene))bis(3-oxo-, Butanamide, N,N'-((3,3'-dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo-4,1-phenylene))bis(3-oxo-

Molecular Formula: C32H26Cl2N6O4Molecular Weight: 629.492640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WQYGXOIHDNQLFE-UHFFFAOYSA-N

71130-18-2
Butanamide,N,N'-[1,1'-biphenyl]-4,4'-diylbis[2,2,3,3,4,4,4-heptafluoro- (9CI) (1 supplier)
Compound Structure IUPAC Name: 2,2,3,3,4,4,4-heptafluoro-N-[4-[4-(2,2,3,3,4,4,4-heptafluorobutanoylamino)phenyl]phenyl]butanamide | CAS Registry Number: 75042-07-8
Synonyms: AC1L4MBK, AKOS016028730, 2,2,3,3,4,4,4-heptafluoro-N-[4-[4-(2,2,3,3,4,4,4-heptafluorobutanoylamino)phenyl]phenyl]butanamide, N,N'-biphenyl-4,4'-diylbis(2,2,3,3,4,4,4-heptafluorobutanamide)

Molecular Formula: C20H10F14N2O2Molecular Weight: 576.283245 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 16

InChIKey: ARASDBXKTNNGSC-UHFFFAOYSA-N

75042-07-8
BUTANAMIDE,N,N'-[2,3-DIHYDROXY-1,4-BIS[[4-(PHENYLMETHOXY)PHENYL]METHYL]-1,4-BUTANEDIYL]BIS[2-(ACETYLAMINO)-3-METHYL-,[1S-[1R*(R*),2S*,3S*,4R*(R*)]]- (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-N-[(2S,3R,4R,5S)-5-[[(2S)-2-acetamido-3-methylbutanoyl]amino]-3,4-dihydroxy-1,6-bis(4-phenylmethoxyphenyl)hexan-2-yl]-3-methylbutanamide | CAS Registry Number: 152020-34-3
Synonyms: Butanamide, N,N'-(2,3-dihydroxy-1,4-bis((4-(phenylmethoxy)phenyl)methyl)-1,4-butanediyl)bis(2-(acetylamino)-3-methyl-, (1S-(1R*(R*),2S*,3S*,4R*(R*)))-, Butanamide, N,N'-[2,3-dihydroxy-1,4-bis[[4-(phenylmethoxy)phenyl]methyl]-1,4-butanediyl]bis[2-(acetylamino)-3-methyl-, [1S-[1R*(R*),2S*,3S*,4R*(R*)]]-, AC1LA1E6, (Ac-Val-BzlTyr-psi(CHOH)2, [Ac-Val-BzlTyr-.psi.(CHOH]2, (2S)-2-acetamido-N-[(2S,3R,4R,5S)-5-[[(2S)-2-acetamido-3-methylbutanoyl]amino]-3,4-dihydroxy-1,6-bis(4-phenylmethoxyphenyl)hexan-2-yl]-3-methylbutanamide

Molecular Formula: C46H58N4O8Molecular Weight: 794.974720 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: BHILNEINJAFWFO-FEHIJEOVSA-N

152020-34-3
Butanamide,N,N'-[5-(2-benzothiazolylamino)-9,10-dihydro-8-hydroxy-9,10-dioxo-1,4-anthracenediyl]bis- (0 suppliers)90492-87-8
Butanamide,N,N'-1,2-ethanediylbis[4-[(2,5-dioxo-1-pyrrolidinyl)oxy]-4-oxo- (0 suppliers)646053-94-3
BUTANAMIDE,N,N'-1,2-PHENYLENEBIS[3-OXO- (7 suppliers)
Compound Structure IUPAC Name: 3-oxo-N-[2-(3-oxobutanoylamino)phenyl]butanamide | CAS Registry Number: 5422-28-6
Synonyms: Etacrynic Acid, NSC8791, CID222525

Molecular Formula: C14H16N2O4Molecular Weight: 276.287840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ISYMWANHPZRQAP-UHFFFAOYSA-N

5422-28-6
BUTANAMIDE,N,N'-1,3-PHENYLENEBIS[3-OXO- (9 suppliers)
Compound Structure IUPAC Name: 3-oxo-N-[3-(3-oxobutanoylamino)phenyl]butanamide | CAS Registry Number: 13733-33-0
Synonyms: 3'-Acetoacetamidoacetoacetanilide, NSC156993, CID98645, N,N'-meta-Phenylenebis(acetoacetamide), EINECS 237-302-9, Acetoacetamide, N,N'-m-phenylenebis-, NSC 156993, N,N'-1,3-Phenylenebis(3-oxobutyramide), Butanamide, N,N'-1,3-phenylenebis(3-oxo-, Butanamide, N,N'-1,3-phenylenebis[3-oxo-, Acetoacetamide, N,N'-m-phenylenebis- (8CI)

Molecular Formula: C14H16N2O4Molecular Weight: 276.287840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MSAABPAPRGCKNY-UHFFFAOYSA-N

13733-33-0
BUTANAMIDE,N,N'-1,4-PHENYLENEBIS[2-[(2-METHOXY-4-NITROPHENYL)AZO]-3-OXO- (6 suppliers)83372-55-8
BUTANAMIDE,N,N'-1,4-PHENYLENEBIS[2-[(4-METHYL-2-NITROPHENYL) AZO]-3-OXO] (5 suppliers)55621-52-8
BUTANAMIDE,N,N'-1,4-PHENYLENEBIS[2-[[4-[[4,6-BIS[(AMINOMETHYLETHYL)AMINO]-1,3,5-TRIAZIN-2-YL]AMINO]PHENYL]AZO]-3-OXO-,2-HYDROXY-1,2,3-PROPANETRICARBOXYLATE METHANESULFONATE (3 suppliers)
Compound Structure IUPAC Name: 2-[[4-[[4,6-bis(2-aminoethylamino)-1,3,5-triazin-2-yl]amino]phenyl]diazenyl]-N-[4-[[2-[[4-[[4,6-bis(2-aminoethylamino)-1,3,5-triazin-2-yl]amino]phenyl]diazenyl]-3-oxobutanoyl]-methylamino]phenyl]-N-methyl-3-oxobutanamide;2-hydroxypropane-1,2,3-tricarboxylate;methanesulfonic acid | CAS Registry Number: 99800-17-6
Synonyms: Butanamide, N,N'-1,4-phenylenebis(2-((4-((4,6-bis((aminomethylethyl)amino)-1,3,5-triazin-2-yl)amino)phenyl)azo)-3-oxo-, 2-hydroxy-1,2,3-propanetricarboxylate methanesulfonate, Butanamide, N,N'-1,4-phenylenebis(2-(2-(4-((4,6-bis((2-aminoethyl)amino)-1,3,5-triazin-2-yl)amino)phenyl)diazenyl)methyl-3-oxo-, 2-hydroxy-1,2,3-propanetricarboxylate methanesulfonate (1:?:?)

Molecular Formula: C49H65N22O14S-3Molecular Weight: 1218.244400 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 34

InChIKey: FVCDCUQOYXJVTO-UHFFFAOYSA-K

99800-17-6
Butanamide,N,N'-2,6-pyridinediylbis[3-oxo- (4 suppliers)
Compound Structure IUPAC Name: 3-oxo-N-[6-(3-oxobutanoylamino)pyridin-2-yl]butanamide | CAS Registry Number: 63896-86-6
Synonyms: NSC84170, AC1L5VEX, AC1Q5NUC, n,n'-pyridine-2,6-diylbis(3-oxobutanamide), 2,6-Diacetoacetamidopyridine, 2,6-Bis(acetoacetylamino)pyridine, ZINC1736642, NSC-84170, AKOS024323091, MCULE-7605744882, AK230099, HE370986, N,N'-(Pyridine-2,6-diyl)bis(3-oxobutanamide), BUTANAMIDE,N,N'-2,6-PYRIDINEDIYLBIS[3-OXO-, N-[6-(acetoacetylamino)-2-pyridinyl]-3-oxobutanamide, 3-oxo-N-[6-(3-oxobutanoylamino)pyridin-2-yl]butanamide

Molecular Formula: C13H15N3O4Molecular Weight: 277.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DHZQCPZPEGHVNI-UHFFFAOYSA-N

63896-86-6
BUTANAMIDE,N,N,2-TRIMETHYL-3-OXO- (4 suppliers)
Compound Structure IUPAC Name: N,N,2-trimethyl-3-oxobutanamide | CAS Registry Number: 69946-47-0
Synonyms: SCHEMBL6117942, CTK9A1752, Butanamide,N,N,2-trimethyl-3-oxo-

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PPUURUJMSXGDPC-UHFFFAOYSA-N

69946-47-0
BUTANAMIDE,N,N,3,3-TETRAMETHYL-2-OXO- (4 suppliers)748797-54-8
BUTANAMIDE,N,N-(2,5-DICHLORO-1,4-PHENYLENE)BIS(2-((2-(4-CHLOROPHENYL)-2,3-DIHYDRO-1,3-DIOXO-1H-ISOINDOL-4-YL)AZO)-3-OXO- (5 suppliers)
Compound Structure IUPAC Name: 2-[[2-(4-chlorophenyl)-1,3-dioxoisoindol-4-yl]diazenyl]-N-[2,5-dichloro-4-[[2-[[2-(4-chlorophenyl)-1,3-dioxoisoindol-4-yl]diazenyl]-3-oxobutanoyl]amino]phenyl]-3-oxobutanamide | CAS Registry Number: 57532-29-3
Synonyms: EINECS 260-796-2, CID171595, Butanamide, N,N'-(2,5-dichloro-1,4-phenylene)bis(2-((2-(4-chlorophenyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl)azo)-3-oxo-, Butanamide, N,N'-(2,5-dichloro-1,4-phenylene)bis(2-(2-(2-(4-chlorophenyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl)diazenyl)-3-oxo-, N,N'-(2,5-Dichloro-1,4-phenylene)bis(2-((2-(4-chlorophenyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl)azo)-3-oxobutyramide), N,N'-Bis(alpha-(N''-(p-chlorophenyl)-2',3'-phthalimidoazoacetoaceto)-2,5-dichloro-p-phenylenediamine

Molecular Formula: C42H26Cl4N8O8Molecular Weight: 912.516640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: UOTFJEWCBHQGPW-UHFFFAOYSA-N

57532-29-3
Butanamide,N,N-dibutyl-3-methyl- (3 suppliers)
Compound Structure IUPAC Name: N,N-dibutyl-3-methylbutanamide | CAS Registry Number: 14313-89-4
Synonyms: n,n-dibutyl-3-methylbutanamide, NSC32526, AC1Q5IIG, AC1L5QI6, AR-1K1808, NSC-32526, AKOS003856107

Molecular Formula: C13H27NOMolecular Weight: 213.359580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LFFFSPSPCSEVEJ-UHFFFAOYSA-N

14313-89-4
BUTANAMIDE,N,N-DIMETHYL-2-METHYLENE- (5 suppliers)192061-67-9
Butanamide,N,N-dimethyl-2-oxo- (1 supplier)30932-86-6
Butanamide,N,N-dimethyl-4-[[1-oxo-3-[(trifluoroacetyl)amino]propyl]amino]- (0 suppliers)87639-93-8
BUTANAMIDE,N,N-DIMETHYL-4-OXO- (5 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-oxobutanamide | CAS Registry Number: 288569-59-5
Synonyms: SCHEMBL4721832, Butanamide,N,N-dimethyl-4-oxo-, CTK8I0250

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OXQZTLTUQUOYQM-UHFFFAOYSA-N

288569-59-5
BUTANAMIDE,N- (4-METHYLPHENYL)- (4 suppliers)
Compound Structure IUPAC Name: N-(4-methylphenyl)butanamide | CAS Registry Number: 20172-29-6
Synonyms: p-Butyrotoluidide, p-Butyrotoluidine, Ambkt26663, NSC6879, Butanamide, N-(4-methylphenyl)-, MolPort-001-783-265, CID221810, ZINC00405574

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KQPVRCMWSSRUKH-UHFFFAOYSA-N

20172-29-6
BUTANAMIDE,N-(((1-CARBOXY-2-(3-HYDROXYPHENYL)ETHYL)AMINO)CARBONYL)METHIONYL-N-((5-(3,4-DIHYDRO-2,4-DIOXO-1(2H)-PYRIMIDINYL)DIHYDRO-4-HYDROXY-2(3H)-FURANYLIDENE)METHYL)-N3-METHYL-N3-((1,2,3,4-TETRAHYDRO-8-HYDROXY-3-ISOQUINOLINYL)CARBONYL)-D-2,3-DIAMINO- (7 suppliers)
Compound Structure IUPAC Name: 2-[[(2S)-1-[[2-amino-3-[(8-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carbonyl)-methylamino]butanoyl]-[(E)-[5-(2,4-dioxopyrimidin-1-yl)-4-hydroxyoxolan-2-ylidene]methyl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]carbamoylamino]-3-(3-hydroxyphenyl)propanoic acid | CAS Registry Number: 126049-02-3
Synonyms: Mureidomycin E, CID3037824, Butanamide, N-(((1-carboxy-2-(3-hydroxyphenyl)ethyl)amino)carbonyl)methionyl-N-((5-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)dihydro-4-hydroxy-2(3H)-furanylidene)methyl)-N3-methyl-N3-((1,2,3,4-tetrahydro-8-hydroxy-3-isoquinolinyl)carbonyl)-D-2,3-diamino-

Molecular Formula: C39H48N8O12SMolecular Weight: 852.909820 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 14

InChIKey: ZZUYKUQLXZOTKJ-HZDUZTPTSA-N

126049-02-3
Butanamide,N-(1,1-dimethylethoxy)-2-[[(4-methoxyphenyl)sulfonyl](3-pyridinylmethyl)amino]-3-methyl-, (R)- (0 suppliers)161313-52-6
Butanamide,N-(1,1-dimethylethyl)-2-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]imino]-,(Z)- (0 suppliers)88089-97-8
Butanamide,N-(1,1-dimethylethyl)-2-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]imino]-,ion(1-), lithium, lithium salt (0 suppliers)88072-80-4
Butanamide,N-(1,1-dimethylethyl)-3-methyl-2-[[[(trifluoroacetyl)amino]acetyl]amino]-,(R)- (0 suppliers)139393-24-1
Butanamide,N-(1,1-dimethylethyl)-4-(methylthio)-2-[(2-pyridinylmethylene)amino]-,(S)- (0 suppliers)185508-14-9
Butanamide,N-(1,2,3,4-tetrahydro-9-acridinyl)- (1 supplier)
Compound Structure IUPAC Name: N-(1,2,3,4-tetrahydroacridin-9-yl)butanamide | CAS Registry Number: 123792-69-8
Synonyms: N-(1,2,3,4-Tetrahydroacridin-9-yl)butanamide, Butanamide, N-(1,2,3,4-tetrahydro-9-acridinyl)-, AC1MISKK, SureCN9387187, CHEMBL37226, LS-45551

Molecular Formula: C17H20N2OMolecular Weight: 268.353500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HHGNFMTUNLFUTN-UHFFFAOYSA-N

123792-69-8
BUTANAMIDE,N-(1,2,3,5,6,7-HEXAHYDRO-S-INDACEN-1-YL)-3-METHYL- (3 suppliers)
Compound Structure IUPAC Name: N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-3-methylbutanamide | CAS Registry Number: 75463-48-8
Synonyms: VUFB10.544, BRN 2739021, CID3058669, LS-45509, N-(1,2,3,5,6,7-Hexahydro-s-indacen-1-yl)-3-methylbutanamide, Butanamide, N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-3-methyl-

Molecular Formula: C17H23NOMolecular Weight: 257.370620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PJVRBJNCTZYKOZ-UHFFFAOYSA-N

75463-48-8
Butanamide,N-(1,2-dihydro-2-oxo-4-pyrimidinyl)-2,2,3,3,4,4,4-heptafluoro- (0 suppliers)94720-20-4
Butanamide,N-(1,2-dihydro-8-methoxy-1,4-dimethyl-2-oxo-7-quinolinyl)-3-oxo- (2 suppliers)
Compound Structure IUPAC Name: N-(8-methoxy-1,4-dimethyl-2-oxoquinolin-7-yl)-3-oxobutanamide | CAS Registry Number: 50553-76-9
Synonyms: NSC156992, AC1L6GCA, AC1Q5CF1, n-(8-methoxy-1,4-dimethyl-2-oxo-1,2-dihydroquinolin-7-yl)-3-oxobutanamide, NSC-156992, HE346430, N-(8-methoxy-1,4-dimethyl-2-oxoquinolin-7-yl)-3-oxobutanamide, BUTANAMIDE,N-(1,2-DIHYDRO-8-METHOXY-1,4-DIMETHYL-2-OXO-7-QUINOLINYL)-3-OXO-

Molecular Formula: C16H18N2O4Molecular Weight: 302.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RNUQVIFULCWLSO-UHFFFAOYSA-N

50553-76-9
BUTANAMIDE,N-(1,2-DIMETHYL-1H-IMIDAZOL-5-YL)- (6 suppliers)
Compound Structure IUPAC Name: N-(2,3-dimethylimidazol-4-yl)butanamide | CAS Registry Number: 133694-41-4
Synonyms: SCHEMBL9165206, CTK8G8350

Molecular Formula: C9H15N3OMolecular Weight: 181.234900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LYPZTDJDGBOAJT-UHFFFAOYSA-N

133694-41-4
BUTANAMIDE,N-(1-METHYLPROPYL)-3-OXO- (9 suppliers)
Compound Structure IUPAC Name: N-butan-2-yl-3-oxobutanamide | CAS Registry Number: 41153-94-0
Synonyms: N-sec-butylacetoacetamide, AGN-PC-00L9O4, CTK6C9274, AKOS000165444, AG-C-75672, Butanamide, N-(1-methylpropyl)-3-oxo-, N-(BUTAN-2-YL)-3-OXOBUTANAMIDE, KB-58835, FT-0695735

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CTOICXZEEXECEK-UHFFFAOYSA-N

41153-94-0
Butanamide,N-(1-oxobutyl)-N-(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)- (2 suppliers)
Compound Structure IUPAC Name: N-(2,3,3a,6,7,8-hexahydro-1H-benzo[de]quinolin-4-yl)-N-butanoylbutanamide | CAS Registry Number: 101198-09-8
Synonyms: 9-(Dibutyroamido)julolidine, N-(2,3,6,7-Tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)dibutyramide, n-butanoyl-n-(2,3,3a,6,7,8-hexahydro-1h-benzo[de]quinolin-4-yl)butanamide, DIBUTYRAMIDE, N-(2,3,6,7-TETRAHYDRO-1H,5H-BENZO(ij)QUINOLIZIN-9-YL)-, AC1L1OHE, AC1Q5HUM, LS-61709, N-(2,3,3a,6,7,8-hexahydro-1H-benzo[de]quinolin-4-yl)-N-butanoylbutanamide

Molecular Formula: C20H28N2O2Molecular Weight: 328.448520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XCXMHKHESXWZGY-UHFFFAOYSA-N

101198-09-8
BUTANAMIDE,N-(1-PYRROLIDINYLTHIOXOMETHYL)- (6 suppliers)
Compound Structure IUPAC Name: N-(pyrrolidine-1-carbothioyl)butanamide | CAS Registry Number: 446825-63-4
Synonyms: CTK8I7665, N-(1-Pyrrolidinylcarbonothioyl)butanamide, KB-298224

Molecular Formula: C9H16N2OSMolecular Weight: 200.301140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JKFRCENECMOHPL-UHFFFAOYSA-N

446825-63-4
Butanamide,N-(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)- (0 suppliers)
Compound Structure IUPAC Name: N-[4-(dimethylamino)phenyl]benzenecarboximidoyl cyanide | CAS Registry Number: 100700-22-9
Synonyms: (2z)-{[4-(dimethylamino)phenyl]imino}(phenyl)ethanenitrile, AE-562/12222099, 10050-86-9, NSC126363, AC1Q4PWK, AC1L5M0I, STOCK1S-00627, CTK3J9025, KST-1A0324, AR-1A3627, STK529822, ZINC13509704, AKOS005462389, AKOS022507126, ZINC100375653, MCULE-4156240560, NSC-126363, OR140002, [4-(Dimethylamino)phenylimino]phenylacetonitrile, AB01329912-02

Molecular Formula: C16H15N3Molecular Weight: 249.310400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CGIGSJWVCYXZFH-UHFFFAOYSA-N

100700-22-9
Butanamide,N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-3-methyl-N-(1-methylethyl)- (0 suppliers)62952-12-9
Butanamide,N-(2,3-dihydro-2,2,4,6-tetramethyl-5-benzofuranyl)-3,3-dimethyl- (0 suppliers)820256-94-8
Butanamide,N-(2,3-dihydro-2,2,6,7-tetramethyl-3-phenyl-5-benzofuranyl)-3,3-dimethyl- (0 suppliers)820256-18-6
Butanamide,N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-2-[[2-[[(2-hydroxy-1-naphthalenyl)methylene]amino]-4-phenoxyphenyl]azo]-3-oxo- (0 suppliers)62420-07-9
Butanamide,N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-2-[[2-[[(2-hydroxy-1-naphthalenyl)methylene]amino]phenyl]azo]-3-oxo- (0 suppliers)62420-05-7
Butanamide,N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-2-[2-[2-(trifluoromethyl)phenyl]diazenyl]- (5 suppliers)
Compound Structure IUPAC Name: 3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[[2-(trifluoromethyl)phenyl]diazenyl]butanamide | CAS Registry Number: 63661-02-9
Synonyms: 3-oxo-n-(2-oxo-2,3-dihydro-1h-benzimidazol-5-yl)-2-{(e)-[2-(trifluoromethyl)phenyl]diazenyl}butanamide, 68134-22-5, EINECS 268-734-6, Pigment Yellow 154, AC1L35IV, AC1Q4K4L, AR-1F4830, 2-(2-Trifluoromethylphenylazo)-N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxobutanamide, 3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[[2-(trifluoromethyl)phenyl]diazenyl]butanamide, Butanamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-2-((2-(trifluoromethyl)phenyl)azo)-, Butanamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-2-(2-(2-(trifluoromethyl)phenyl)diazenyl)-, N-(2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-2-((2-(trifluoromethyl)phenyl)azo)butyramide

Molecular Formula: C18H14F3N5O3Molecular Weight: 405.330670 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: VBNVBMNKUIJLPP-UHFFFAOYSA-N

63661-02-9
BUTANAMIDE,N-(2,3-DIHYDRO-2-OXO-1H-BENZO[D]IMIDAZOL-5-YL)-2-[(4-NITROPHENYL)AZO]-3-OXO- (12 suppliers)
Compound Structure IUPAC Name: 2-[(4-nitrophenyl)diazenyl]-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide | CAS Registry Number: 52846-56-7
Synonyms: EINECS 258-221-5, CID103697, Butanamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-2-((4-nitrophenyl)azo)-3-oxo-, N-(2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)-2-((4-nitrophenyl)azo)-3-oxobutyramide, 75601-68-2, Butanamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-2-(2-(4-nitrophenyl)diazenyl)-3-oxo-

Molecular Formula: C17H14N6O5Molecular Weight: 382.330260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: HXXOOSWHCMYQQV-UHFFFAOYSA-N

52846-56-7
Butanamide,N-(2,3-dihydro-3-hydroxy-2,2,6,7-tetramethyl-3-phenyl-5-benzofuranyl)-3,3-dimethyl- (0 suppliers)820255-87-6
Butanamide,N-(2,3-dihydro-4,6,7-trimethyl-3-phenyl-5-benzofuranyl)-3,3-dimethyl- (0 suppliers)820254-25-9
Butanamide,N-(2,3-dihydro-4,6-dimethyl-3-phenyl-5-benzofuranyl)-3,3-dimethyl- (0 suppliers)820255-75-2
Butanamide,N-(2,4-dimethoxyphenyl)-2-[(2-methoxy-4-nitrophenyl)azo]-3-oxo- (2 suppliers)
Compound Structure IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[(2-methoxy-4-nitrophenyl)diazenyl]-3-oxobutanamide | CAS Registry Number: 67699-56-3
Synonyms: CTK9A0122, alpha-(2-Methoxy-4-nitrophenylazo)-2',4'-dimethoxyacetoacetanilide

Molecular Formula: C19H20N4O7Molecular Weight: 416.390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: DIRWVUOLURSQEH-UHFFFAOYSA-N

67699-56-3
Butanamide,N-(2,4-dimethoxyphenyl)-2-[[4-[(4-hydroxyphenyl)azo]phenyl]azo]-3-oxo- (0 suppliers)106240-38-4
BUTANAMIDE,N-(2,4-DIMETHOXYPHENYL)-3-OXO-2-[[2-(3-PHENYL-1,2,4-OXADIAZOL-5-YL)PHENYL]AZO]- (5 suppliers)
Compound Structure IUPAC Name: N-(2,4-dimethoxyphenyl)-3-oxo-2-[[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]diazenyl]butanamide | CAS Registry Number: 64611-92-3
Synonyms: EINECS 264-971-4, CID115840, N-(2,4-Dimethoxyphenyl)-3-oxo-2-((2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl)azo)butyramide, Butanamide, N-(2,4-dimethoxyphenyl)-3-oxo-2-((2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl)azo)-, Butanamide, N-(2,4-dimethoxyphenyl)-3-oxo-2-(2-(2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl)diazenyl)-

Molecular Formula: C26H23N5O5Molecular Weight: 485.491320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: VJLXPIHJIADFRF-UHFFFAOYSA-N

64611-92-3
Butanamide,N-(2,5-dichlorophenyl)-3-[(4-methylphenyl)imino]-2-(phenylimino)- (0 suppliers)56182-77-5
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