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CHEMICAL products beginning with : B
148151 to 148200 of 160090 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,4-hydroxy-N-[2-[(2-pyrimidinylamino)sulfonyl]ethyl]- (2 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-N-[2-(pyrimidin-2-ylsulfamoyl)ethyl]butanamide | CAS Registry Number: 33406-87-0
Synonyms: 4-hydroxy-n-[2-(pyrimidin-2-ylsulfamoyl)ethyl]butanamide, NSC139457, AC1L5ZV9, AC1Q6W1U, AR-1G2844, NSC-139457

Molecular Formula: C10H16N4O4SMolecular Weight: 288.323440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: LWEVNZCOXPMLGB-UHFFFAOYSA-N

33406-87-0
Butanamide,4-hydroxy-N-methoxy-3-[(4-methoxyphenyl)methoxy]-N-methyl-, (R)- (0 suppliers)194294-64-9
BUTANAMIDE,4-HYDROXY-N-METHYL- (7 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-N-methylbutanamide | CAS Registry Number: 37941-69-8
Synonyms: 4-Hydroxy-N-methylbutyramide, 4-Hydroxybutyric acid N-methylamide, Butanamide, 4-hydroxy-N-methyl-, EINECS 253-726-7, CID169986

Molecular Formula: C5H11NO2Molecular Weight: 117.146340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DLKOPXVSDZXMRM-UHFFFAOYSA-N

37941-69-8
BUTANAMIDE,4-MERCAPTO-N-PYRIDIN-2-YL- (3 suppliers)
Compound Structure IUPAC Name: N-pyridin-2-yl-4-sulfanylbutanamide | CAS Registry Number: 93289-57-7
Synonyms: Butanamide, 4-mercapto-N-2-pyridinyl-, ACMC-20lxek, CTK3F6290, AG-H-81298

Molecular Formula: C9H12N2OSMolecular Weight: 196.269380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZKHRLBBTDFNOQT-UHFFFAOYSA-N

93289-57-7
BUTANAMIDE,4-METHOXY-N,N-DIMETHYL- (4 suppliers)
Compound Structure IUPAC Name: 4-methoxy-N,N-dimethylbutanamide | CAS Registry Number: 289625-91-8
Synonyms: SCHEMBL8062431, CTK8I0318, Butanamide,4-methoxy-N,N-dimethyl-

Molecular Formula: C7H15NO2Molecular Weight: 145.199500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KHSFOXWYBQGJMD-UHFFFAOYSA-N

289625-91-8
BUTANAMIDE,4-PHENOXY-N-(4,5,6,7-TETRAHYDRO-5,5-DIMETHYL-7-OXO-2-BENZOTHIAZOLYL)- (3 suppliers)
Compound Structure IUPAC Name: N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-4-phenoxybutanamide | CAS Registry Number: 606923-20-0
Synonyms: ST50022426, ZINC04560020, AC1MK7ET, Butanamide,4-phenoxy-N- -, CTK8J6252, MolPort-001-563-573, STK100818, AKOS000652317, MCULE-3308933159, BAS 05604140, N-(5,5-dimethyl-7-oxo(4,5,6-trihydrobenzothiazol-2-yl))-4-phenoxybutanamide, N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-phenoxybutanamide, N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-4-phenoxybutanamide

Molecular Formula: C19H22N2O3SMolecular Weight: 358.454580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IZMRPESFSPUSFJ-UHFFFAOYSA-N

606923-20-0
BUTANAMIDE,4-PHOSPHINO- (1 supplier)4568-55-2
Butanamide,N,3-dimethyl-2-[[[methyl(2-pyridinylmethyl)amino]carbonyl]amino]-, (S)- (0 suppliers)188797-99-1
Butanamide,N,N'-(2,3-quinoxalinediyldi-4,1-phenylene)bis[2-[(5-chloro-2-methylphenyl)azo]-3-oxo- (0 suppliers)64084-30-6
Butanamide,N,N'-(2,5-dimethoxy-1,4-phenylene)bis[3-oxo-2-[[2-phenoxy-5-(trifluoromethyl)phenyl]azo]- (0 suppliers)66209-68-5
Butanamide,N,N'-(2-methoxy-1,3-phenylene)bis[3-oxo- (2 suppliers)
Compound Structure IUPAC Name: N-[2-methoxy-3-(3-oxobutanoylamino)phenyl]-3-oxobutanamide | CAS Registry Number: 50553-59-8
Synonyms: n,n'-(2-methoxybenzene-1,3-diyl)bis(3-oxobutanamide), NSC156997, AC1L6GCM, AC1Q5CF4, AR-1K0417, NSC-156997, N-[2-methoxy-3-(3-oxobutanoylamino)phenyl]-3-oxobutanamide

Molecular Formula: C15H18N2O5Molecular Weight: 306.313820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DYEPVOLUJCICCK-UHFFFAOYSA-N

50553-59-8
Butanamide,N,N'-(2-methoxy-1,4-phenylene)bis[2-[(2,4-dichlorophenyl)azo]-3-oxo- (0 suppliers)89038-00-6
Butanamide,N,N'-(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis[3-oxo- (9CI) (2 suppliers)
Compound Structure IUPAC Name: N-[2-chloro-4-[3-chloro-4-(3-oxobutanoylamino)phenyl]phenyl]-3-oxobutanamide | CAS Registry Number: 26947-28-4
Synonyms: NSC165885, AC1L6PMD, NSC-165885, N,N'-(3,3'-dichlorobiphenyl-4,4'-diyl)bis(3-oxobutanamide), N-[2-chloro-4-[3-chloro-4-(3-oxobutanoylamino)phenyl]phenyl]-3-oxobutanamide

Molecular Formula: C20H18Cl2N2O4Molecular Weight: 421.273920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KZKBMUSLSSFJSR-UHFFFAOYSA-N

26947-28-4
BUTANAMIDE,N,N'-(3,3'-DIMETHOXY[1,1'-BIPHENYL]-4,4'-DIYL)BIS[3-OXO- (5 suppliers)
Compound Structure IUPAC Name: N-[2-methoxy-4-[3-methoxy-4-(3-oxobutanoylamino)phenyl]phenyl]-3-oxobutanamide | CAS Registry Number: 4104-12-5
Synonyms: NSC60665, MolPort-001-814-759, CID77741, EINECS 223-873-1, NSC 60665, Butanamide, N,N'-(3,3'-dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(3-oxo-, Butanamide, N,N'-(3,3'-dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis[3-oxo-, N,N'-(3,3'-Dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(3-oxobutyramide)

Molecular Formula: C22H24N2O6Molecular Weight: 412.435760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QCGJBSHPJVTZSR-UHFFFAOYSA-N

4104-12-5
Butanamide,N,N'-(3,3'-dimethyl[1,1'-biphenyl]-4,4'-diyl)bis[2-[(2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl)azo]-3-oxo- (0 suppliers)57532-31-7
BUTANAMIDE,N,N'-(3,3'-DIMETHYL[1,1'-BIPHENYL]-4,4'-DIYL)BIS[2-[(2,4-DICHLOROPHENYL)AZO]-3-OXO- (8 suppliers)
Compound Structure IUPAC Name: 2-[(2,4-dichlorophenyl)diazenyl]-N-[4-[4-[[2-[(2,4-dichlorophenyl)diazenyl]-3-oxobutanoyl]amino]-3-methylphenyl]-2-methylphenyl]-3-oxobutanamide | CAS Registry Number: 5979-28-2
Synonyms: Light Yellow JN, PV-Yellow G, Pigment yellow 16, Siloton Yellow NCG, Chromatex Yellow JN, Pigment Yellow 3GL, Plastol Yellow 3GL, Hostaperm Yellow NCG, Permanent Yellow NCG, Helio Fast Yellow FPV, Pigment Fast Yellow 3GL, Irgalite Fast Yellow GC, Segnale Light Yellow NCG, Resamine Fast Yellow 3GL, Termosolido Yellow GL Supra, C.I. PIGMENT YELLOW 16, EINECS 227-783-3, C.I. 20040, C.I. Pigment Yellow 16 (VAN), NSC 521238

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

InChIKey: JFMYRCRXYIIGBB-UHFFFAOYSA-N

5979-28-2
Butanamide,N,N'-(3,3'-dimethyl[1,1'-biphenyl]-4,4'-diyl)bis[2-[(2-heptyl-2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl)azo]-3-oxo- (0 suppliers)626199-79-9
Butanamide,N,N'-(3,3'-dimethyl[1,1'-biphenyl]-4,4'-diyl)bis[2-[(4-chloro-2-nitrophenyl)azo]-3-oxo- (0 suppliers)584554-74-5
BUTANAMIDE,N,N'-(3,3'-DIMETHYL[1,1'-BIPHENYL]-4,4'-DIYL)BIS[3-OXO-,ION(2-),DISODIUM (3 suppliers)
Compound Structure IUPAC Name: disodium (Z)-1-[2-methyl-4-[3-methyl-4-[[(E)-1-oxido-3-oxobut-1-enyl]amino]phenyl]anilino]-3-oxobut-1-en-1-olate | CAS Registry Number: 68540-94-3
Synonyms: EINECS 271-328-1, CID5485557, N,N'-(3,3'-Dimethyl(1,1'-biphenyl)-4,4'-diyl)bis(3-oxobutanamide), disodium salt, Butanamide, N,N'-(3,3'-dimethyl(1,1'-biphenyl)-4,4'-diyl)bis(3-oxo-, ion(2-), disodium, N,N'-(3,3'-Dimethyl(1,1'-biphenyl)-4,4'-diyl)bis(3-oxobutyramide),disodium salt, Butanamide, N,N'-(3,3'-dimethyl(1,1'-biphenyl)-4,4'-diyl)bis(3-oxo-, ion(2-), sodium (1:2)

Molecular Formula: C22H22N2Na2O4Molecular Weight: 424.400620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KHUPPMCXOIXOIT-DAFJJOCOSA-L

68540-94-3
Butanamide,N,N'-(5-pentyl-1,3-phenylene)bis[4-[(2,5-dioxo-1-pyrrolidinyl)oxy]-4-oxo- (0 suppliers)168062-27-9
Butanamide,N,N'-(dithiodi-2,1-ethanediyl)bis[4-amino-, dihydrobromide (9CI) (1 supplier)
Compound Structure IUPAC Name: [4-[2-[2-(4-azaniumylbutanoylamino)ethyldisulfanyl]ethylamino]-4-oxobutyl]azanium;dibromide | CAS Registry Number: 104071-88-7
Synonyms: N,N'-(Dithiodiethylene)bis(4-aminobutyramide) dihydrobromide, BUTYRAMIDE, N,N'-(DITHIODIETHYLENE)BIS(4-AMINO-, DIHYDROBROMIDE, AC1Q1R6B, AC1L1S02, LS-47669, butanamide, n,n'-(dithiodi-2,1-ethanediyl)bis[4-amino-, hydrobromide(1:2), [4-[2-[2-(4-azaniumylbutanoylamino)ethyldisulfanyl]ethylamino]-4-oxobutyl]azanium dibromide, 4,4'-[disulfanediylbis(ethane-2,1-diylimino)]bis(4-oxobutan-1-aminium) dibromide

Molecular Formula: C12H28Br2N4O2S2Molecular Weight: 484.314320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: YIWNCWAXLKUMFU-UHFFFAOYSA-N

104071-88-7
Butanamide,N,N'-[(2-hydroxy-1,3-propanediyl)bis(sulfonyl-2,1-ethanediylthio-1H-tetrazole-5,1-diyl-3,1-phenylene)]bis- (0 suppliers)113104-06-6
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- (4 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*)]]- (1 supplier)
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- (5 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- (8 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- (3 suppliers)83372-55-8
BUTANAMIDE,N,N'-1,4-PHENYLENEBIS[2-[(4-METHYL-2-NITROPHENYL) AZO]-3-OXO] (3 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 (2 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- (2 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- (2 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- (2 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- (3 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- (4 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- (3 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- (3 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)- (3 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- (5 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
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