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
147851 to 147900 of 160553 results  Page: << Previous 50 Results 2940 2941 2942 2943 2944 2945 2946 2947 2948 2949 2950 2951 2952 2953 2954 2955 2956 2957 [2958] 2959 2960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Butanamide, N-[2,3-dihydro-1-(1H-imidazol-5-ylmethyl)-1H-indol-6-yl]- (1 supplier)927428-07-7
BUTANAMIDE, N-[2,5-BIS(HEPTYLOXY)PHENYL]-2-CHLORO-3-OXO- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-(2,5-diheptoxyphenyl)-3-oxobutanamide | CAS Registry Number: 391612-53-6
Synonyms: CTK1B4253, Butanamide, N-[2,5-bis(heptyloxy)phenyl]-2-chloro-3-oxo-

Molecular Formula: C24H38ClNO4Molecular Weight: 440.015820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZPEDSIPIPHFQLY-UHFFFAOYSA-N

391612-53-6
BUTANAMIDE, N-[2,5-BIS(HEPTYLOXY)PHENYL]-3-OXO- (2 suppliers)
Compound Structure IUPAC Name: N-(2,5-diheptoxyphenyl)-3-oxobutanamide | CAS Registry Number: 164726-10-7
Synonyms: CTK0E5862, Butanamide, N-[2,5-bis(heptyloxy)phenyl]-3-oxo-

Molecular Formula: C24H39NO4Molecular Weight: 405.570760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VVUQIHXLTADJNM-UHFFFAOYSA-N

164726-10-7
BUTANAMIDE, N-[2,5-BIS(HEPTYLOXY)PHENYL]-3-OXO-4-(PHENYLMETHOXY)- (1 supplier)
Compound Structure IUPAC Name: N-(2,5-diheptoxyphenyl)-3-oxo-4-phenylmethoxybutanamide | CAS Registry Number: 797757-67-6
Synonyms: CTK2G3714, Butanamide, N-[2,5-bis(heptyloxy)phenyl]-3-oxo-4-(phenylmethoxy)-

Molecular Formula: C31H45NO5Molecular Weight: 511.692700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RAIFTSQQIILOFP-UHFFFAOYSA-N

797757-67-6
BUTANAMIDE, N-[2,5-BIS(HEPTYLOXY)PHENYL]-3-OXO-4-PHENOXY- (1 supplier)
Compound Structure IUPAC Name: N-(2,5-diheptoxyphenyl)-3-oxo-4-phenoxybutanamide | CAS Registry Number: 797757-69-8
Synonyms: CTK2G3713, Butanamide, N-[2,5-bis(heptyloxy)phenyl]-3-oxo-4-phenoxy-

Molecular Formula: C30H43NO5Molecular Weight: 497.666120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HRRPPJSWZUUOPM-UHFFFAOYSA-N

797757-69-8
BUTANAMIDE, N-[2,5-BIS[2-(BENZOYLOXY)ETHOXY]PHENYL]-3-OXO- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(2-benzoyloxyethoxy)-3-(3-oxobutanoylamino)phenoxy]ethyl benzoate | CAS Registry Number: 193006-58-5
Synonyms: CTK0A1468, Butanamide, N-[2,5-bis[2-(benzoyloxy)ethoxy]phenyl]-3-oxo-

Molecular Formula: C28H27NO8Molecular Weight: 505.515880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: KLOWWUCJVMESCP-UHFFFAOYSA-N

193006-58-5
Butanamide, N-[2,5-diethoxy-4-[(phenylmethyl)amino]phenyl]-3-oxo- (1 supplier)
Compound Structure IUPAC Name: N-[4-(benzylamino)-2,5-diethoxyphenyl]-3-oxobutanamide | CAS Registry Number: 90162-16-6
Synonyms: CTK3I3790

Molecular Formula: C21H26N2O4Molecular Weight: 370.442140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IKOSHVCCGHFSSJ-UHFFFAOYSA-N

90162-16-6
Butanamide, N-[2,6-bis(1-methylethyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]butanamide | CAS Registry Number: 113416-63-0
Synonyms: AN-652/14180471, ZINC00362677, AC1LHCVO, ACMC-20mi67, CTK0C9656, MolPort-002-826-358, N-(2,6-diisopropylphenyl)butanamide, AKOS002939166, MCULE-8613426930, N-[2,6-di(propan-2-yl)phenyl]butanamide

Molecular Formula: C16H25NOMolecular Weight: 247.375800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BKKXEJMGPWEENV-UHFFFAOYSA-N

113416-63-0
Butanamide, N-[2,6-bis(1-methylethyl)phenyl]-2,3-dimethyl- (1 supplier)
Compound Structure IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2,3-dimethylbutanamide | CAS Registry Number: 90740-01-5
Synonyms: ACMC-20ltdx, AGN-PC-00LLA5, CTK3G6168

Molecular Formula: C18H29NOMolecular Weight: 275.428960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QHHAJFCWVWAUDM-UHFFFAOYSA-N

90740-01-5
Butanamide, N-[2-(1H-imidazol-4-yl)ethyl]-3-oxo- (1 supplier)
Compound Structure IUPAC Name: N-[2-(1H-imidazol-5-yl)ethyl]-3-oxobutanamide | CAS Registry Number: 88996-62-7
Synonyms: ACMC-20lg1c, AGN-PC-00L9O3, CTK3A3602, AKOS014565648, N-[2-(1H-imidazol-5-yl)ethyl]-3-oxobutanamide

Molecular Formula: C9H13N3O2Molecular Weight: 195.218420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HJBNPEPQEBOOJT-UHFFFAOYSA-N

88996-62-7
Butanamide, N-[2-(1H-indol-3-yl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]butanamide | CAS Registry Number: 76049-36-0
Synonyms: N-[2-(1H-indol-3-yl)ethyl]butanamide, SureCN761481, CHEMBL40140, CTK2G8277, CHEBI:157690, MolPort-002-768-606, N-(2-indol-3-ylethyl)butanamide, STL174328, ZINC12031889, AKOS005369223, MCULE-2961469190, KB-110117, ST45103649, ST50634137

Molecular Formula: C14H18N2OMolecular Weight: 230.305520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: CONGMAIJMUNLHQ-UHFFFAOYSA-N

76049-36-0
Butanamide, N-[2-(1H-indol-3-yl)ethyl]-2-oxo- (1 supplier)183314-25-2
BUTANAMIDE, N-[2-(1H-INDOL-3-YL)ETHYL]-3-METHYL-2-(METHYLAMINO)-, (2S)- (1 supplier)
Compound Structure IUPAC Name: (2S)-N-[2-(1H-indol-3-yl)ethyl]-3-methyl-2-(methylamino)butanamide | CAS Registry Number: 503438-79-7
Synonyms: CTK1G6935, Butanamide, N-[2-(1H-indol-3-yl)ethyl]-3-methyl-2-(methylamino)-, (2S)-

Molecular Formula: C16H23N3OMolecular Weight: 273.373320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VLMFQCOOVDYSFT-HNNXBMFYSA-N

503438-79-7
Butanamide, N-[2-(1H-indol-3-yl)ethyl]-4-phenyl- (1 supplier)102181-30-6
BUTANAMIDE, N-[2-(1H-PYRAZOL-4-YL)-1H-INDOL-4-YL]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(1H-pyrazol-4-yl)-1H-indol-4-yl]butanamide | CAS Registry Number: 827318-29-6
Synonyms: SureCN5820546, CTK3D7052, Butanamide, N-[2-(1H-pyrazol-4-yl)-1H-indol-4-yl]-

Molecular Formula: C15H16N4OMolecular Weight: 268.313740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: UNTLXKVFEJNZPI-UHFFFAOYSA-N

827318-29-6
BUTANAMIDE, N-[2-(1H-PYRAZOL-4-YL)-1H-INDOL-5-YL]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(1H-pyrazol-4-yl)-1H-indol-5-yl]butanamide | CAS Registry Number: 827318-30-9
Synonyms: SureCN5815787, CTK3D7051, Butanamide, N-[2-(1H-pyrazol-4-yl)-1H-indol-5-yl]-

Molecular Formula: C15H16N4OMolecular Weight: 268.313740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: DMYODUJLOIHYJK-UHFFFAOYSA-N

827318-30-9
BUTANAMIDE, N-[2-(1H-PYRAZOL-4-YL)-1H-INDOL-6-YL]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(1H-pyrazol-4-yl)-1H-indol-6-yl]butanamide | CAS Registry Number: 827318-31-0
Synonyms: SureCN6480489, CTK3D7050, Butanamide, N-[2-(1H-pyrazol-4-yl)-1H-indol-6-yl]-

Molecular Formula: C15H16N4OMolecular Weight: 268.313740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: DDVWTMCJBGRGOV-UHFFFAOYSA-N

827318-31-0
Butanamide, N-[2-(1R)-[1,1'-binaphthalen]-2-ylethyl]- (1 supplier)485800-94-0
Butanamide, N-[2-(2,2-dimethoxyethyl)phenyl]-4-(4-methoxyphenoxy)- (1 supplier)201486-48-8
Butanamide, N-[2-(2,5-dioxo-1-pyrrolidinyl)ethyl]-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: N-[2-(2,5-dioxopyrrolidin-1-yl)ethyl]-N-phenylbutanamide | CAS Registry Number: 32411-61-3
Synonyms: CTK1B2355

Molecular Formula: C16H20N2O3Molecular Weight: 288.341600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GRBHWYZTSVNLKN-UHFFFAOYSA-N

32411-61-3
Butanamide, N-[2-(2-cyanoethyl)-1-cyclohexen-1-yl]-N-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N-[2-(2-cyanoethyl)cyclohexen-1-yl]butanamide | CAS Registry Number: 85019-68-7
Synonyms: CTK3C9397

Molecular Formula: C20H26N2OMolecular Weight: 310.433240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KFYXZYKWRPNTGI-UHFFFAOYSA-N

85019-68-7
Butanamide, N-[2-(2-hydroxy-3,5-dimethylphenyl)-2H-benzotriazol-5-yl]-3-oxo- (1 supplier)119396-37-1
Butanamide, N-[2-(2-hydroxy-3-methylphenyl)-2H-benzotriazol-5-yl]-3-oxo- (1 supplier)119396-36-0
Butanamide, N-[2-(2-methoxyphenyl)ethyl]- (1 supplier)150871-45-7
Butanamide, N-[2-(3-methoxyphenyl)ethyl]- (2 suppliers)
Compound Structure IUPAC Name: N-[2-(3-methoxyphenyl)ethyl]butanamide | CAS Registry Number: 138505-09-6
Synonyms: ACMC-20mxon, CHEMBL51263, CTK0B8144, CHEBI:178953

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LBALKTRMHWHKGD-UHFFFAOYSA-N

138505-09-6
Butanamide, N-[2-(4-hydroxyphenyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-hydroxyphenyl)ethyl]butanamide | CAS Registry Number: 66800-53-1
Synonyms: AGN-PC-01N6DI, SureCN2724897, CTK1J4263, AKOS010245707

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

InChIKey: UCELBUIXQQYTKJ-UHFFFAOYSA-N

66800-53-1
BUTANAMIDE, N-[2-(4-HYDROXYPHENYL)ETHYL]-3-METHYL- (2 suppliers)
Compound Structure IUPAC Name: N-[2-(4-hydroxyphenyl)ethyl]-3-methylbutanamide | CAS Registry Number: 921607-20-7
Synonyms: SureCN10063265, CTK3H0763, AKOS010245174, Butanamide, N-[2-(4-hydroxyphenyl)ethyl]-3-methyl-

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WEZYUYBFOZNOHM-UHFFFAOYSA-N

921607-20-7
Butanamide, N-[2-(5-methoxy-1,2-benzisoxazol-3-yl)ethyl]- (1 supplier)147621-84-9
Butanamide, N-[2-(5-methoxy-1H-indol-3-yl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]butanamide | CAS Registry Number: 66012-83-7
Synonyms: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]butanamide, 5-Methoxy N-butanoyltryptamine, AC1O5ZII, SureCN5616635, N-Butanoyl-5-methoxytryptamine, CHEMBL288084, CTK1J5410, CHEBI:145637, MolPort-001-736-518, STL170026, ZINC10146664, AKOS005367257, AG-E-00942, MCULE-9779059239, N-[2-(5-methoxyindol-3-yl)ethyl]butanamide, ST45103569, ST50634059, 153342-21-3

Molecular Formula: C15H20N2O2Molecular Weight: 260.331500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KIHVPIRTWGPOKL-UHFFFAOYSA-N

66012-83-7
Butanamide, N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-oxo- (1 supplier)
Compound Structure IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-oxobutanamide | CAS Registry Number: 112081-40-0
Synonyms: ACMC-20mfgg, CTK0D2731

Molecular Formula: C15H18N2O3Molecular Weight: 274.315020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NMQJDEDRZIUFBH-UHFFFAOYSA-N

112081-40-0
Butanamide, N-[2-(6-chloro-5-methoxy-1H-indol-3-yl)ethyl]- (2 suppliers)
Compound Structure IUPAC Name: N-[2-(6-chloro-5-methoxy-2H-indol-3-yl)ethyl]butanamide | CAS Registry Number: 63762-76-5
Synonyms: BRN 0421167, N-(2-(6-Chloro-5-methoxy-3-indolyl)ethyl)butyramide, BUTYRAMIDE, N-(2-(6-CHLORO-5-METHOXY-3-INDOLYL)ETHYL)-, AC1L2CBS, LS-47600, N-[2-(6-chloro-5-methoxy-2H-indol-3-yl)ethyl]butanamide

Molecular Formula: C15H19ClN2O2Molecular Weight: 294.776560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NCOBSAMRBZFZEQ-UHFFFAOYSA-N

63762-76-5
Butanamide, N-[2-(6-methoxy-1H-benzimidazol-1-yl)ethyl]- (1 supplier)147621-89-4
Butanamide, N-[2-(6-methoxy-1H-indol-1-yl)ethyl]- (1 supplier)190663-05-9
Butanamide, N-[2-(aminosulfonyl)-5-methylphenyl]-2-ethyl- (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-N-(5-methyl-2-sulfamoylphenyl)butanamide | CAS Registry Number: 97141-32-7
Synonyms: ACMC-20m1ec, AGN-PC-00MGRK, SureCN14577691, CTK3G8342

Molecular Formula: C13H20N2O3SMolecular Weight: 284.374500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SSEBMDJSKZPOLP-UHFFFAOYSA-N

97141-32-7
Butanamide, N-[2-(aminosulfonyl)phenyl]-2-ethyl- (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-N-(2-sulfamoylphenyl)butanamide | CAS Registry Number: 7752-27-4
Synonyms: AGN-PC-00MGRO, CTK2G6301, AKOS010364217

Molecular Formula: C12H18N2O3SMolecular Weight: 270.347920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SJLUKBATJUPHSQ-UHFFFAOYSA-N

7752-27-4
Butanamide, N-[2-(butylsulfonyl)ethyl]-3-oxo- (1 supplier)
Compound Structure IUPAC Name: N-(2-butylsulfonylethyl)-3-oxobutanamide | CAS Registry Number: 88124-19-0
Synonyms: CTK3B7517

Molecular Formula: C10H19NO4SMolecular Weight: 249.327160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZWMUBFQOPGPARG-UHFFFAOYSA-N

88124-19-0
Butanamide, N-[2-(butylthio)ethyl]-3-oxo- (1 supplier)
Compound Structure IUPAC Name: N-(2-butylsulfanylethyl)-3-oxobutanamide | CAS Registry Number: 88124-18-9
Synonyms: CTK3B7518

Molecular Formula: C10H19NO2SMolecular Weight: 217.328360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BTTXYPFEYOFABE-UHFFFAOYSA-N

88124-18-9
BUTANAMIDE, N-[2-(DIETHYLAMINO)ETHYL]-3-OXO- (1 supplier)
Compound Structure IUPAC Name: N-[2-(diethylamino)ethyl]-3-oxobutanamide | CAS Registry Number: 590424-03-6
Synonyms: CTK1E8282, AKOS000165690, AG-C-75728, Butanamide, N-[2-(diethylamino)ethyl]-3-oxo-

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LNVGRTNYNVXJOP-UHFFFAOYSA-N

590424-03-6
Butanamide, N-[2-(diethylamino)ethyl]-4-hydroxy-N-methyl- (1 supplier)167706-56-1
Butanamide, N-[2-(dimethylamino)ethyl]-3-methyl- (1 supplier)72080-80-9
Butanamide, N-[2-(dimethylamino)ethyl]-3-methyl-2-[[[(triphenylmethyl)thio]acetyl]ami no]-, (2S)- (2 suppliers)492464-48-9
Butanamide, N-[2-(dimethylamino)ethyl]-3-oxo- (1 supplier)146379-78-4
Butanamide, N-[2-(ethylsulfonyl)ethyl]-3-oxo- (1 supplier)
Compound Structure IUPAC Name: N-(2-ethylsulfonylethyl)-3-oxobutanamide | CAS Registry Number: 88124-14-5
Synonyms: CTK3B7522

Molecular Formula: C8H15NO4SMolecular Weight: 221.274000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NEVZUOGFAWCCAE-UHFFFAOYSA-N

88124-14-5
Butanamide, N-[2-(ethylthio)-1-methylethyl]-3-oxo- (1 supplier)
Compound Structure IUPAC Name: N-(1-ethylsulfanylpropan-2-yl)-3-oxobutanamide | CAS Registry Number: 88124-22-5
Synonyms: CTK3B7514

Molecular Formula: C9H17NO2SMolecular Weight: 203.301780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AUUUKTIWWFOVKI-UHFFFAOYSA-N

88124-22-5
Butanamide, N-[2-(ethylthio)ethyl]-3-oxo- (1 supplier)
Compound Structure IUPAC Name: N-(2-ethylsulfanylethyl)-3-oxobutanamide | CAS Registry Number: 88124-13-4
Synonyms: CTK3B7523

Molecular Formula: C8H15NO2SMolecular Weight: 189.275200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QEVFLSQLTIKCSR-UHFFFAOYSA-N

88124-13-4
Butanamide, N-[2-(heptyloxy)phenyl]- (1 supplier)201941-25-5
Butanamide, N-[2-(methylsulfinyl)ethyl]-3-oxo- (1 supplier)
Compound Structure IUPAC Name: N-(2-methylsulfinylethyl)-3-oxobutanamide | CAS Registry Number: 88124-08-7
Synonyms: AGN-PC-00LCK9, CTK3B7528

Molecular Formula: C7H13NO3SMolecular Weight: 191.248020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WSZUFSZHDHOMDV-UHFFFAOYSA-N

88124-08-7
Butanamide, N-[2-(methylsulfonyl)ethyl]-3-oxo- (1 supplier)
Compound Structure IUPAC Name: N-(2-methylsulfonylethyl)-3-oxobutanamide | CAS Registry Number: 88124-11-2
Synonyms: CTK3B7525, AKOS010142508

Molecular Formula: C7H13NO4SMolecular Weight: 207.247420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XJRJYWYJJBDUSU-UHFFFAOYSA-N

88124-11-2
Butanamide, N-[2-(methylthio)ethyl]-3-oxo- (1 supplier)
Compound Structure IUPAC Name: N-(2-methylsulfanylethyl)-3-oxobutanamide | CAS Registry Number: 88124-09-8
Synonyms: AGN-PC-00LCK6, CTK3B7527, AKOS013275641

Molecular Formula: C7H13NO2SMolecular Weight: 175.248620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZYTNTXVCLOSOPB-UHFFFAOYSA-N

88124-09-8
Butanamide, N-[2-(phenylamino)phenyl]- (1 supplier)175714-41-7
147851 to 147900 of 160553 results  Page: << Previous 50 Results 2940 2941 2942 2943 2944 2945 2946 2947 2948 2949 2950 2951 2952 2953 2954 2955 2956 2957 [2958] 2959 2960 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company