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CHEMICAL products beginning with : B
146301 to 146350 of 157739 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-[3-[2-[2-(3-aminopropoxy)ethoxy]ethoxy]propyl]-4-[bis(4-methoxyphenyl)phenylmethoxy]-2-hydroxy-, (2R)- (0 suppliers)486445-72-1
Butanamide,N-[3-[4-(3-aminopropyl)-1-piperazinyl]propyl]-3-[[2-hydroxy-3-(1-naphthalenyloxy)propyl]amino]-, mono(trifluoroacetate) (salt) (0 suppliers)89499-10-5
Butanamide,N-[3-[7-chloro-6-(1,1-dimethylethyl)-1H-pyrazolo[1,5-b][1,2,4]triazol-2-yl]phenyl]-2-[[4-(dodecyloxy)phenyl]sulfonyl]- (0 suppliers)838840-74-7
BUTANAMIDE,N-[3-ACETYL-4-[2-HYDROXY-3-[(ISOPROPYL)AMINO]PROPOXY]PHENYL]- HCL,(R)- (4 suppliers)
Compound Structure IUPAC Name: N-[3-acetyl-4-[(2R)-2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]butanamide;hydrochloride | CAS Registry Number: 96450-13-4
Synonyms: UNII-54R304VX87, 54R304VX87, Acebutolol hydrochloride, (R)-, SCHEMBL10832453, UNII-B025Y34C54 component KTUFKADDDORSSI-XFULWGLBSA-N, Butanamide, N-(3-acetyl-4-((2R)-2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)-, monohydrochloride, Butanamide, N-(3-acetyl-4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)-, monohydrochloride, (R)-

Molecular Formula: C18H29ClN2O4Molecular Weight: 372.886860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: KTUFKADDDORSSI-XFULWGLBSA-N

96450-13-4
BUTANAMIDE,N-[3-ACETYL-4-[2-HYDROXY-3-[(ISOPROPYL)AMINO]PROPOXY]PHENYL]- HCL,(S)- (4 suppliers)
Compound Structure IUPAC Name: N-[3-acetyl-4-[(2S)-2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]butanamide;hydrochloride | CAS Registry Number: 96450-12-3
Synonyms: UNII-D3JCS74XJU, D3JCS74XJU, SCHEMBL41005, Acebutolol hydrochloride, (S)-, UNII-B025Y34C54 component KTUFKADDDORSSI-RSAXXLAASA-N, Butanamide,N-[3-acetyl-4-[2-hydroxy-3-[ amino]propoxy]phenyl]-,monohydrochloride, -, Butanamide, N-(3-acetyl-4-((2S)-2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)-, monohydrochloride, Butanamide, N-(3-acetyl-4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)-, monohydrochloride, (S)-

Molecular Formula: C18H29ClN2O4Molecular Weight: 372.886860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: KTUFKADDDORSSI-RSAXXLAASA-N

96450-12-3
Butanamide,N-[3-cyano-4,5,6,7-tetrahydro-6-[[1-(hydroxymethyl)-2,2-dimethylpropyl]amino]benzo[b]thien-2-yl]-2-ethyl-, mono(trifluoroacetate) (salt) (0 suppliers)675572-73-3
Butanamide,N-[3-ethyl-2,3-dihydro-4,6-dimethyl-7-[[4-(1-methylethyl)phenyl]methyl]-5-benzofuranyl]-3,3-dimethyl- (0 suppliers)820255-59-2
Butanamide,N-[3-methoxy-4-[(4-methyl-9-acridinyl)amino]phenyl]-N-(methylsulfonyl)- (0 suppliers)61067-83-2
Butanamide,N-[4,5-dihydro-2-methyl-5-oxo-4-(phenylmethylene)-1H-imidazol-1-yl]-3-oxo-2-(phenylazo)- (0 suppliers)189348-68-3
Butanamide,N-[4-(1,6-dihydro-6-oxo-3-pyridazinyl)phenyl]-3-oxo-2-[[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]azo]- (0 suppliers)67066-63-1
BUTANAMIDE,N-[4-(1-ACETYL-2,3-DIHYDRO-1H-INDOL-5-YL)-5-METHYL-THIAZOL-2-YL]-2-METHYL- (5 suppliers)
Compound Structure IUPAC Name: N-[4-(1-acetyl-2,3-dihydroindol-5-yl)-5-methyl-1,3-thiazol-2-yl]-2-methylbutanamide | CAS Registry Number: 606121-88-4
Synonyms: AC1MLRNQ, ASN 06954156, KB-300801, Butanamide,N-[4- -5-methyl-2-thiazolyl]-2-methyl-, N-[4-(1-Acetyl-2,3-dihydro-1H-indol-5-yl)-5-methyl-1,3-thiazol-2-yl]-2-methylbutanamide, N-[4-(1-acetyl-2,3-dihydroindol-5-yl)-5-methyl-1,3-thiazol-2-yl]-2-methylbutanamide, (2S)-N-[4-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-5-methyl-1,3-thiazol-2-yl]-2-methylbutanamide

Molecular Formula: C19H23N3O2SMolecular Weight: 357.469820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CONCYKHSYQENAP-UHFFFAOYSA-N

606121-88-4
Butanamide,N-[4-(2-hydroxyethoxy)phenyl]-2-[2-(2-methoxy-4-nitrophenyl)diazenyl]-3-oxo- (0 suppliers)918960-78-8
Butanamide,N-[4-(3-bromophenyl)-3-cyano-1,4,5,6,7,8-hexahydro-7,7-dimethyl-1-(1-naphthalenyl)-5-oxo-2-quinolinyl]-3-oxo- (0 suppliers)922728-62-9
Butanamide,N-[4-(3-chloro-1-oxopropyl)-4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]-2-(3-pentadecylphenoxy)- (0 suppliers)61387-62-0
BUTANAMIDE,N-[4-(3-ETHOXY-4,5-DIHYDRO-5-OXO-1H-PYRAZOL-1-YL)PHENYL]-2-(3-PENTADECYLPHENOXY)- (4 suppliers)
Compound Structure IUPAC Name: N-[4-(3-ethoxy-5-oxo-4H-pyrazol-1-yl)phenyl]-2-(3-pentadecylphenoxy)butanamide | CAS Registry Number: 71205-35-1
Synonyms: CID116753, 3-Ethoxy-1-(4-(2-(3-pentadecylphenoxy)butyramido)phenyl)-2-pyrazolin-5-one, Butanamide, N-(4-(3-ethoxy-4,5-dihydro-5-oxo-1H-pyrazol-1-yl)phenyl)-2-(3-pentadecylphenoxy)-

Molecular Formula: C36H53N3O4Molecular Weight: 591.823720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DYWWLRFNCPQXMM-UHFFFAOYSA-N

71205-35-1
Butanamide,N-[4-(4-bromophenoxy)phenyl]-2-(ethoxymethylene)-3-oxo- (1 supplier)61643-72-9
Butanamide,N-[4-(4-methoxyphenyl)-5-[2-[[(4-pentylphenyl)sulfonyl]amino]ethyl]-2-thiazolyl]- (0 suppliers)848360-20-3
BUTANAMIDE,N-[4-(4-MORPHOLINYL)PHENYL]-3-OXO- (5 suppliers)
Compound Structure IUPAC Name: N-(4-morpholin-4-ylphenyl)-3-oxobutanamide | CAS Registry Number: 4433-80-1
Synonyms: 4-Morpholinoacetoacetanilide, 4'-Morpholinoacetoacetanilide, MolPort-004-325-744, CID78171, EINECS 224-639-1, ZINC05196441, Butanamide, N-(4-(4-morpholinyl)phenyl)-3-oxo-

Molecular Formula: C14H18N2O3Molecular Weight: 262.304320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GJWXWJLLFSYCIB-UHFFFAOYSA-N

4433-80-1
Butanamide,N-[4-(acetylamino)phenyl]-2-[(2,3-dihydro-6-methyl-2-oxo-1H-benzimidazol-5-yl)azo]-3-oxo- (0 suppliers)67014-39-5
Butanamide,N-[4-(acetylamino)phenyl]-2-[[4-[[4,6-bis[[3-(diethylamino)propyl]amino]-1,3,5-triazin-2-yl]amino]phenyl]azo]-3-oxo- (0 suppliers)112854-37-2
BUTANAMIDE,N-[4-(ACETYLAMINO)PHENYL]-3-OXO- (11 suppliers)
Compound Structure IUPAC Name: N-(4-acetamidophenyl)-3-oxobutanamide | CAS Registry Number: 4433-78-7
Synonyms: p-Acetamidoacetoacetanilide, 4'-Acetamidoacetoacetanilide, CBMicro_045177, 4'-Acetamido-3-oxobutanilide, Ambcb6091016, 4-(Acetoacetylamino)acetanilide, Acetoacetanilide, 4'-acetamido-, MolPort-002-183-996, NSC109485, CID78169, EINECS 224-637-0, ZINC00449496, NSC 109485, BIM-0045120.P001, N-(4-(Acetylamino)phenyl)-3-oxobutyramide, Butanamide, N-(4-(acetylamino)phenyl)-3-oxo-, Butanamide, N-[4-(acetylamino)phenyl]-3-oxo-, 6091-01-6

Molecular Formula: C12H14N2O3Molecular Weight: 234.251160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PNVSDRLLBNUJBE-UHFFFAOYSA-N

4433-78-7
Butanamide,N-[4-(aminosulfonyl)phenyl]-4-chloro- (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-(4-sulfamoylphenyl)butanamide | CAS Registry Number: 81958-21-6
Synonyms: NSC241636, AC1L7SJ8, AKOS003493363, NSC-241636, 4-chloro-N-(4-sulfamoylphenyl)butanamide

Molecular Formula: C10H13ClN2O3SMolecular Weight: 276.739820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LGIOYRDLFLYCET-UHFFFAOYSA-N

81958-21-6
BUTANAMIDE,N-[4-(HYDROXYMETHYL)-2-CYCLOPENTEN-1-YL]- (5 suppliers)
Compound Structure IUPAC Name: N-[4-(hydroxymethyl)cyclopent-2-en-1-yl]butanamide | CAS Registry Number: 199395-81-8
Synonyms: SCHEMBL4996136, CTK8H4827, PVRSHAUROLANIJ-UHFFFAOYSA-N, KB-300882, N-[4-(Hydroxymethyl)-2-cyclopenten-1-yl]butanamide, (+/-)-1-butyrylamino-4-hydroxymethyl-2-cyclopentene, (+/-)-1-butyrylamino-4-(hydroxymethyl)-2-cyclopentene

Molecular Formula: C10H17NO2Molecular Weight: 183.247480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PVRSHAUROLANIJ-UHFFFAOYSA-N

199395-81-8
Butanamide,N-[4-(methoxymethyl)-1-(2-phenylethyl)-4-piperidinyl]-N-phenyl-,ethanedioate (1:1) (0 suppliers)61087-37-4
Butanamide,N-[4-[(2,2-dimethyl-1-oxopropyl)amino]-3-hydroxyphenyl]-4-[4-(tetradecyloxy)phenoxy]- (0 suppliers)88126-24-3
Butanamide,N-[4-[(3,4-dihydro-2-oxido-2H-1,2-benzoxaphosphorin-2-yl)amino]phenyl]-4-[(2,5-dioxo-1-pyrrolidinyl)oxy]-4-oxo- (0 suppliers)184717-31-5
Butanamide,N-[4-[(3-amino-9-acridinyl)amino]phenyl]-N-(methylsulfonyl)-,monohydrochloride (0 suppliers)61068-19-7
Butanamide,N-[4-[(5-methyl-3-nitro-9-acridinyl)amino]phenyl]-N-(methylsulfonyl)- (0 suppliers)61068-15-3
Butanamide,N-[4-[(dimethylamino)sulfonyl]-2-methylphenyl]-N-[(trifluoromethyl)sulfonyl]- (1 supplier)86301-47-5
Butanamide,N-[4-[[(2-benzoylphenyl)amino]sulfonyl]phenyl]-4,4,4-trifluoro- (0 suppliers)827576-76-1
Butanamide,N-[4-[[(2-hydroxy-5-methoxyphenyl)methyl]amino]phenyl]-3,3-dimethyl- (0 suppliers)87315-22-8
Butanamide,N-[4-[[[(4-cyanophenyl)amino]carbonyl]amino]-3-hydroxyphenyl]-2-(hexadecylsulfonyl)-3-methyl- (0 suppliers)126976-19-0
Butanamide,N-[4-[[[(4-cyanophenyl)amino]carbonyl]amino]-5-hydroxy-2-[4-(1-methylpropyl)phenoxy]phenyl]-2-(hexadecylsulfonyl)- (0 suppliers)141109-73-1
Butanamide,N-[4-[[[(4-cyanophenyl)amino]carbonyl]amino]-5-hydroxy-2-[4-(1-methylpropyl)phenoxy]phenyl]-2-(hexadecylsulfonyl)-3-methyl- (0 suppliers)141109-74-2
Butanamide,N-[4-[[[2-(diethylamino)ethyl]amino]sulfonyl]phenyl]-2-[(4-nitrophenyl)azo]-3-oxo- (0 suppliers)81526-71-8
Butanamide,N-[4-[[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-hydroxyhexyl]amino]-5-[[(butylamino)carbonyl][4-(diethylamino)phenyl]amino]-2-hydroxyphenyl]-2,2,3,3,4,4,4-heptafluoro- (0 suppliers)150705-43-4
Butanamide,N-[4-[[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-5-[5-[(1-ethyl-1H-tetrazol-5-yl)thio]-2,4-dihydroxyphenoxy]-2-hydroxyphenyl]-2,2,3,3,4,4,4-heptafluoro- (0 suppliers)101208-48-4
Butanamide,N-[4-[[3-(acetylamino)-9-acridinyl]amino]phenyl]-2-methyl-N-(methylsulfonyl)-, monohydrochloride (0 suppliers)61096-05-7
Butanamide,N-[4-[[3-(acetylamino)-9-acridinyl]amino]phenyl]-N-(methylsulfonyl)-,monohydrochloride (0 suppliers)61067-91-2
Butanamide,N-[4-[[4,6-bis[[3-(dimethylamino)propyl]amino]-1,3,5-triazin-2-yl]amino]phenyl]-2-[[4-(6-methyl-2-benzothiazolyl)phenyl]azo]-3-oxo- (0 suppliers)91458-37-6
Butanamide,N-[4-[[4-(acetylamino)phenyl]sulfonyl]phenyl]- (3 suppliers)
Compound Structure IUPAC Name: N-[4-(4-acetamidophenyl)sulfonylphenyl]butanamide | CAS Registry Number: 7248-33-1
Synonyms: n-(4-{[4-(acetylamino)phenyl]sulfonyl}phenyl)butanamide, N-(4-((4-(Acetylamino)phenyl)sulfonyl)phenyl)butanamide, NSC43732, AC1Q6UGI, SureCN12793499, NIOSH/EJ3496000, AC1L6290, AR-1J8835, NSC-43732, LS-45388, EJ34960000, 4-Acetylamino-4'-butyrylaminodiphenyl sulfone, Butyranilide, 4'-((p-acetamidophenyl)sulfonyl)-, N-[4-(4-acetamidophenyl)sulfonylphenyl]butanamide, Butanamide, N-(4-((4-(acetylamino)phenyl)sulfonyl)phenyl)-

Molecular Formula: C18H20N2O4SMolecular Weight: 360.427400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PRSLULCCLBCMHL-UHFFFAOYSA-N

7248-33-1
BUTANAMIDE,N-[4-[2,3-DIHYDRO-2-METHYL-1-(METHYLSULFONYL)-1H-INDOL-5-YL]-THIAZOL-2-YL]-3-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-[4-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]butanamide | CAS Registry Number: 606121-99-7
Synonyms: AC1MWACG, 3-methyl-N-[4-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]butanamide, KB-288164, Butanamide,N-[4-[2,3-dihydro-2-methyl-1- -1H-indol-5-yl]-2-thiazolyl]-3-methyl-, 3-Methyl-N-{4-[2-methyl-1-(methylsulfonyl)-2,3-dihydro-1H-indol-5-yl]-1,3-thiazol-2-yl}butanamide

Molecular Formula: C18H23N3O3S2Molecular Weight: 393.523520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PQRUZSCSLCRWDQ-UHFFFAOYSA-N

606121-99-7
Butanamide,N-[4-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]phenyl]-4-(nitrooxy)-, monohydrochloride (0 suppliers)104963-13-5
BUTANAMIDE,N-[4-[3-ETHOXY-4,5-DIHYDRO-5-OXO-4-[(1-PHENYL-1H-TETRAZOL-5-YL)THIO]-1H-PYRAZOL-1-YL]PHENYL]-2-(3-PENTADECYLPHENOXY)- (5 suppliers)
Compound Structure IUPAC Name: N-[4-[3-ethoxy-5-oxo-4-(1-phenyltetrazol-5-yl)sulfanyl-4H-pyrazol-1-yl]phenyl]-2-(3-pentadecylphenoxy)butanamide | CAS Registry Number: 6016-51-9
Synonyms: CID6453925, CID 6453925, Butanamide, N-(4-(3-ethoxy-4,5-dihydro-5-oxo-4-((1-phenyl-1H-tetrazol-5-yl)thio)-1H-pyrazol-1-yl)phenyl)-2-(3-pentadecylphenoxy)-

Molecular Formula: C43H57N7O4SMolecular Weight: 768.022180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ILXQPFMXUKLMHN-UHFFFAOYSA-N

6016-51-9
Butanamide,N-[4-[5-(4-morpholinylmethyl)-1,2,4-oxadiazol-3-yl]phenyl]-, hydrochloride(1:1) (2 suppliers)
Compound Structure IUPAC Name: ethyl 3-(4-chlorophenoxy)-6-ethyl-7-hydroxy-4-oxochromene-2-carboxylate | CAS Registry Number: 6596-05-0
Synonyms: T0512-1115, AC1NWEU9, MolPort-000-218-345, STK963816, ZINC06496864, AKOS001042860, MCULE-1051615231, ethyl 3-(4-chlorophenoxy)-6-ethyl-7-hydroxy-4-oxochromene-2-carboxylate, ethyl 3-(4-chlorophenoxy)-6-ethyl-7-hydroxy-4-oxo-4H-chromene-2-carboxylate

Molecular Formula: C20H17ClO6Molecular Weight: 388.798380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PBICQJRDOWGZEX-UHFFFAOYSA-N

6596-05-0
Butanamide,N-[4-chloro-2-(trifluoromethyl)phenyl]-2-(ethoxymethylene)-3-oxo- (1 supplier)61643-70-7
Butanamide,N-[4-chloro-3-[[4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]amino]phenyl]-2-(2-dodecyl-4-methylphenoxy)- (0 suppliers)62789-65-5
BUTANAMIDE,N-[4-CHLORO-3-[[4,5-DIHYDRO-5-OXO-1-(2,4,6-TRICHLOROPHENYL)-1H-PYRAZOL-3-YL]AMINO]PHENYL]-2-(3-PENTADECYLPHENOXY)- (6 suppliers)
Compound Structure IUPAC Name: N-[4-chloro-3-[[5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]amino]phenyl]-2-(3-pentadecylphenoxy)butanamide | CAS Registry Number: 68239-71-4
Synonyms: EINECS 269-464-1, CID109252, 115217-61-3, Butanamide, N-(4-chloro-3-((4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)amino)phenyl)-2-(3-pentadecylphenoxy)-, N-(4-Chloro-3-((4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)amino)phenyl)-2-(3-pentadecylphenoxy)butyramide

Molecular Formula: C40H50Cl4N4O3Molecular Weight: 776.662000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XICDCGUXWHQKLO-UHFFFAOYSA-N

68239-71-4
Butanamide,N-[4-chloro-3-[[4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]amino]phenyl]-2-(hexadecylthio)- (0 suppliers)93641-43-1
Butanamide,N-[4-chloro-3-[[4-[(3,4-dimethoxyphenyl)azo]-4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]amino]phenyl]-2-(3-pentadecylphenoxy)- (0 suppliers)114315-42-3
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