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CHEMICAL products beginning with : B
144351 to 144400 of 156783 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-[2-(butylsulfonyl)ethyl]-3-oxo- (2 suppliers)
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- (2 suppliers)
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- (3 suppliers)
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- (2 suppliers)
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- (2 suppliers)
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- (2 suppliers)
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- (2 suppliers)
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- (2 suppliers)
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- (2 suppliers)
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
Butanamide, N-[2-(trifluoromethyl)phenyl]- (2 suppliers)1978-66-1
BUTANAMIDE, N-[2-[(OCTYLSULFONYL)AMINO]PHENYL]-3-OXO- (5 suppliers)
Compound Structure IUPAC Name: N-[2-(octylsulfonylamino)phenyl]-3-oxobutanamide | CAS Registry Number: 689283-81-6
Synonyms: CTK1J1636, Butanamide, N-[2-[(octylsulfonyl)amino]phenyl]-3-oxo-

Molecular Formula: C18H28N2O4SMolecular Weight: 368.490920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NELCTYJTNQFZPH-UHFFFAOYSA-N

689283-81-6
Butanamide, N-[2-[[2-hydroxy-3-(1-naphthalenyloxy)propyl]amino]ethyl]-4-(nitrooxy)- (1 supplier)106158-05-8
Butanamide, N-[2-[[6-[4-(trifluoromethyl)phenyl]-4-pyrimidinyl]oxy]phenyl]- (1 supplier)659729-55-2
Butanamide, N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-4-hydroxy- (1 supplier)1072124-80-1
Butanamide, N-[2-[3-(1,1-dimethylethyl)-2-hydroxy-5-methylphenyl]-2H-benzotriazol-5-yl]-3-oxo- (1 supplier)119396-38-2
Butanamide, N-[2-[4-(diphenylacetyl)-1-piperazinyl]ethyl]- (1 supplier)67199-16-0
Butanamide, N-[2-[4-[[6-(1H-imidazol-1-yl)hexyl]oxy]phenyl]ethyl]- (2 suppliers)
Compound Structure IUPAC Name: N-[2-[4-(6-imidazol-1-ylhexoxy)phenyl]ethyl]butanamide | CAS Registry Number: 88138-48-1
Synonyms: AGN-PC-00LJ66, CTK3B7190

Molecular Formula: C21H31N3O2Molecular Weight: 357.489740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YQXXFYVEEWNJCM-UHFFFAOYSA-N

88138-48-1
Butanamide, N-[2-[bis(2-hydroxyethyl)amino]ethyl]-2,2,3,3,4,4,4-heptafluoro-N-methyl - (1 supplier)141188-31-0
Butanamide, N-[2-amino-5-(3-fluorophenoxy)phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[2-amino-5-(3-fluorophenoxy)phenyl]butanamide | CAS Registry Number: 63470-83-7
Synonyms: CTK1I6778

Molecular Formula: C16H17FN2O2Molecular Weight: 288.316783 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PYJVROQRYSPJSZ-UHFFFAOYSA-N

63470-83-7
Butanamide, N-[2-amino-5-(phenylthio)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: N-(2-amino-5-phenylsulfanylphenyl)butanamide | CAS Registry Number: 58306-62-0
Synonyms: SureCN11672167, AGN-PC-00L90Q, CTK1F0073

Molecular Formula: C16H18N2OSMolecular Weight: 286.391920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WWSRSEBEVNMGJI-UHFFFAOYSA-N

58306-62-0
Butanamide, N-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]-3-oxo- (1 supplier)
Compound Structure IUPAC Name: N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]-3-oxobutanamide | CAS Registry Number: 62764-71-0
Synonyms: CTK2B2593

Molecular Formula: C8H15NO5Molecular Weight: 205.208400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SATLXKVBFDOMCS-UHFFFAOYSA-N

62764-71-0
BUTANAMIDE, N-[2-HYDROXY-2-(3-HYDROXYPHENYL)ETHYL]- (5 suppliers)
Compound Structure IUPAC Name: N-[2-hydroxy-2-(3-hydroxyphenyl)ethyl]butanamide | CAS Registry Number: 831171-98-3
Synonyms: CTK3D4538, Butanamide, N-[2-hydroxy-2-(3-hydroxyphenyl)ethyl]-

Molecular Formula: C12H17NO3Molecular Weight: 223.268280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PTCREKLAHHCVKK-UHFFFAOYSA-N

831171-98-3
Butanamide, N-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]- (4 suppliers)
Compound Structure IUPAC Name: N-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]butanamide | CAS Registry Number: 66800-51-9
Synonyms: CTK1J4264

Molecular Formula: C12H17NO3Molecular Weight: 223.268280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SOXMXHQFLWKBEP-UHFFFAOYSA-N

66800-51-9
Butanamide, N-[2-methoxy-4-(propylsulfonamido)phenyl]- (1 supplier)59988-65-7
Butanamide, N-[2-nitro-6-(1-pentynyl)phenyl]- (1 supplier)500992-07-4
Butanamide, N-[2-nitro-6-(phenylethynyl)phenyl]- (1 supplier)500992-09-6
Butanamide, N-[3,5-bis(trifluoromethyl)phenyl]-4-chloro-3-oxo- (1 supplier)
Compound Structure IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-4-chloro-3-oxobutanamide | CAS Registry Number: 61610-53-5
Synonyms: CTK2D6324

Molecular Formula: C12H8ClF6NO2Molecular Weight: 347.640839 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: VEHNMDIRKWWOOG-UHFFFAOYSA-N

61610-53-5
Butanamide, N-[3-(1,1-dimethylethyl)phenoxy]-3-oxo- (1 supplier)107448-87-3
BUTANAMIDE, N-[3-(3-METHOXYPHENYL)-3-PHENYLPROPYL]- (3 suppliers)
Compound Structure IUPAC Name: N-[3-(3-methoxyphenyl)-3-phenylpropyl]butanamide | CAS Registry Number: 920317-85-7
Synonyms: Butanamide, N-[3-(3-methoxyphenyl)-3-phenylpropyl]-, AGN-PC-00SX7Z, CHEMBL374075, CTK3H1677

Molecular Formula: C20H25NO2Molecular Weight: 311.418000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MNMQPNNPSHIDEI-UHFFFAOYSA-N

920317-85-7
BUTANAMIDE, N-[3-(AMINOMETHYL)PHENYL]- (4 suppliers)
Compound Structure IUPAC Name: N-[3-(aminomethyl)phenyl]butanamide | CAS Registry Number: 918810-69-2
Synonyms: N-[3-(aminomethyl)phenyl]butanamide, AC1Q2UGU, SureCN4599428, CTK3H5847, MolPort-004-317-710, AKOS000155985, AG-C-17218, MCULE-9690715323, Butanamide, N-[3-(aminomethyl)phenyl]-, EN300-41669, T7100795

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IBKRIBSFDHCCTA-UHFFFAOYSA-N

918810-69-2
Butanamide, N-[3-(dimethylphenylsilyl)propyl]-2,4-dihydroxy-3,3-dimethyl-, (S)- (1 supplier)104655-52-9
Butanamide, N-[3-(dimethylphenylsilyl)propyl]-4-hydroxy- (1 supplier)104655-51-8
Butanamide, N-[3-(methylsulfonyl)propyl]-3-oxo- (2 suppliers)
Compound Structure IUPAC Name: N-(3-methylsulfonylpropyl)-3-oxobutanamide | CAS Registry Number: 88124-12-3
Synonyms: CTK3B7524, AKOS010267196

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

InChIKey: TVGMPLRHWLKEKS-UHFFFAOYSA-N

88124-12-3
Butanamide, N-[3-(methylthio)propyl]-3-oxo- (2 suppliers)
Compound Structure IUPAC Name: N-(3-methylsulfanylpropyl)-3-oxobutanamide | CAS Registry Number: 88124-10-1
Synonyms: CTK3B7526, AKOS013275642

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

InChIKey: GHXUTMIASPSDRN-UHFFFAOYSA-N

88124-10-1
Butanamide, N-[3-[(2-hydroxyethyl)sulfonyl]-4-methoxyphenyl]-3-oxo- (3 suppliers)
Compound Structure IUPAC Name: N-[3-(2-hydroxyethylsulfonyl)-4-methoxyphenyl]-3-oxobutanamide | CAS Registry Number: 49743-58-0
Synonyms: CTK1C6822

Molecular Formula: C13H17NO6SMolecular Weight: 315.342180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QNSBNVAODAPJPK-UHFFFAOYSA-N

49743-58-0
Butanamide, N-[3-[(3-chloro-2-propenyl)(2-cyanoethyl)amino]phenyl]- (2 suppliers)
Compound Structure IUPAC Name: N-[3-[3-chloroprop-2-enyl(2-cyanoethyl)amino]phenyl]butanamide | CAS Registry Number: 88314-27-6
Synonyms: CTK3B4035

Molecular Formula: C16H20ClN3OMolecular Weight: 305.802500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UETVUNPNRGPIBD-UHFFFAOYSA-N

88314-27-6
Butanamide, N-[3-[[(2E)-3,7-dimethyl-2,6-octadienyl]amino]-3-oxopropyl]-2,4-dihydroxy-3,3-dimethyl-, (2R)- (1 supplier)874304-36-6
Butanamide, N-[3-[[2-(3,4-dimethoxyphenyl)ethyl]amino]-3-oxopropyl]-2,4-dihydroxy-3,3-dimethyl-, (2R)- (1 supplier)874304-23-1
Butanamide, N-[3-[1-(5-aminopentyl)-4-piperidinyl]phenyl]-2-methyl- (1 supplier)663623-03-8
Butanamide, N-[3-[6-[4-(1,1-dimethylethyl)phenyl]-4H-pyrrolo[2,3-b]pyrazin-7-yl]propyl]- (1 supplier)348639-86-1
Butanamide, N-[3-chloro-4-(2-chloroethoxy)-5-ethoxyphenyl]- (2 suppliers)
Compound Structure IUPAC Name: N-[3-chloro-4-(2-chloroethoxy)-5-ethoxyphenyl]butanamide | CAS Registry Number: 90257-09-3
Synonyms: AGN-PC-00M5G6, CTK3I2810

Molecular Formula: C14H19Cl2NO3Molecular Weight: 320.211560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NUJIBWXDOJUUCB-UHFFFAOYSA-N

90257-09-3
Butanamide, N-[3-chloro-4-ethoxy-5-(methoxymethyl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: N-[3-chloro-4-ethoxy-5-(methoxymethyl)phenyl]butanamide | CAS Registry Number: 90257-32-2
Synonyms: AGN-PC-00M5FU, CTK3I2788

Molecular Formula: C14H20ClNO3Molecular Weight: 285.766500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PBKFCQFAXJOVSD-UHFFFAOYSA-N

90257-32-2
Butanamide, N-[3-cyano-4-(2-pyridinylmethyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[3-cyano-4-(pyridin-2-ylmethyl)phenyl]butanamide | CAS Registry Number: 64728-81-0
Synonyms: CTK1I4411

Molecular Formula: C17H17N3OMolecular Weight: 279.336380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WVPYVOLUBBFAKD-UHFFFAOYSA-N

64728-81-0
Butanamide, N-[3-methyl-1-(2-phenylethyl)-4-piperidinyl]-N-phenyl-, cis- (1 supplier)
Compound Structure IUPAC Name: N-[(3S,4R)-3-methyl-1-(2-phenylethyl)piperidin-4-yl]-N-phenylbutanamide | CAS Registry Number: 88641-08-1
Synonyms: 3-Methylbutyrfentanyl, cis-, Butanamide, N-(3-methyl-1-(2-phenylethyl)-4-piperidinyl)-N-phenyl-, cis-, UNII-875L53T89N component ZPAOSKLOFZWBLS-NZQKXSOJSA-N, UNII-26524985AF component ZPAOSKLOFZWBLS-NZQKXSOJSA-N

Molecular Formula: C24H32N2OMolecular Weight: 364.533 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZPAOSKLOFZWBLS-NZQKXSOJSA-N

88641-08-1
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