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CHEMICAL products beginning with : B
149901 to 149950 of 166167 results  Page: << Previous 50 Results 2980 2981 2982 2983 2984 2985 2986 2987 2988 2989 2990 2991 2992 2993 2994 2995 2996 2997 2998 [2999] 3000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Butanamide, 4-(dioctylamino)-N,N-dioctyl- (1 supplier)
Compound Structure IUPAC Name: 4-(dioctylamino)-N,N-dioctylbutanamide | CAS Registry Number: 62746-37-6
Synonyms: CTK2B3296

Molecular Formula: C36H74N2OMolecular Weight: 550.985560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FPBHQGLXPSIPLV-UHFFFAOYSA-N

62746-37-6
Butanamide, 4-(dipropylamino)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 4-(dipropylamino)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)butanamide | CAS Registry Number: 89758-26-9
Synonyms: ACMC-20lq23, AGN-PC-00LC8D, CTK2J0864

Molecular Formula: C18H26N4O2Molecular Weight: 330.424640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WVOWWGUKHMPQPT-UHFFFAOYSA-N

89758-26-9
Butanamide, 4-(dipropylamino)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)-,monohydrochloride (1 supplier)89758-50-9
Butanamide, 4-(ditetradecylamino)-N,N-ditetradecyl- (1 supplier)
Compound Structure IUPAC Name: 4-[di(tetradecyl)amino]-N,N-di(tetradecyl)butanamide | CAS Registry Number: 62746-38-7
Synonyms: CTK2B3295

Molecular Formula: C60H122N2OMolecular Weight: 887.623480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ROTMJADCVSSECB-UHFFFAOYSA-N

62746-38-7
Butanamide, 4-(ditridecylamino)-N,N-ditridecyl- (1 supplier)
Compound Structure IUPAC Name: 4-[di(tridecyl)amino]-N,N-di(tridecyl)butanamide | CAS Registry Number: 62746-33-2
Synonyms: CTK2B3300

Molecular Formula: C56H114N2OMolecular Weight: 831.517160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PGYKTQJSZUTKIE-UHFFFAOYSA-N

62746-33-2
BUTANAMIDE, 4-(DODECYLOXY)-N-METHYL- (1 supplier)
Compound Structure IUPAC Name: 4-dodecoxy-N-methylbutanamide | CAS Registry Number: 587838-33-3
Synonyms: CTK1D9919, Butanamide, 4-(dodecyloxy)-N-methyl-

Molecular Formula: C17H35NO2Molecular Weight: 285.465300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GHSLOJKSQYZVAO-UHFFFAOYSA-N

587838-33-3
Butanamide, 4-(hexylamino)- (1 supplier)
Compound Structure IUPAC Name: 4-(hexylamino)butanamide | CAS Registry Number: 90068-22-7
Synonyms: AGN-PC-00LWRM, CTK3I4827, AKOS010083161

Molecular Formula: C10H22N2OMolecular Weight: 186.294480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CKYHMCLCGUPTHW-UHFFFAOYSA-N

90068-22-7
Butanamide, 4-(methylthio)-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 4-methylsulfanylbutanamide;hydrochloride | CAS Registry Number: 62162-66-7
Synonyms: CTK2C5851

Molecular Formula: C5H12ClNOSMolecular Weight: 169.672880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ALSGHTVVPAVDMH-UHFFFAOYSA-N

62162-66-7
Butanamide, 4-(methylthio)-2-[(phenylmethylene)amino]-, (R)- (1 supplier)
Compound Structure IUPAC Name: (2R)-2-(benzylideneamino)-4-methylsulfanylbutanamide | CAS Registry Number: 108888-98-8
Synonyms: CTK0D6083

Molecular Formula: C12H16N2OSMolecular Weight: 236.333240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VFJWRHSJVGHTDW-LLVKDONJSA-N

108888-98-8
BUTANAMIDE, 4-(METHYLTHIO)-N-2-NAPHTHALENYL-2-[(TRIFLUOROACETYL)AMINO]- (1 supplier)
Compound Structure IUPAC Name: 4-methylsulfanyl-N-naphthalen-2-yl-2-[(2,2,2-trifluoroacetyl)amino]butanamide | CAS Registry Number: 644985-82-0
Synonyms: CTK2A5689, Butanamide, 4-(methylthio)-N-2-naphthalenyl-2-[(trifluoroacetyl)amino]-

Molecular Formula: C17H17F3N2O2SMolecular Weight: 370.389290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NFZUEMFRAABAJY-UHFFFAOYSA-N

644985-82-0
Butanamide, 4-(methylthio)-N-2-naphthalenyl-2-[(trifluoroacetyl)amino]-,(2R)- (1 supplier)644985-83-1
Butanamide, 4-(methylthio)-N-2-naphthalenyl-2-[(trifluoroacetyl)amino]-,(2S)- (1 supplier)644985-84-2
Butanamide, 4-(octylamino)- (1 supplier)
Compound Structure IUPAC Name: 4-(octylamino)butanamide | CAS Registry Number: 90068-20-5
Synonyms: AGN-PC-00LWRL, CTK3I4829, AKOS010082971

Molecular Formula: C12H26N2OMolecular Weight: 214.347640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HTFULOSWPBJEMD-UHFFFAOYSA-N

90068-20-5
Butanamide, 4-(pentylamino)- (2 suppliers)
Compound Structure IUPAC Name: 4-(pentylamino)butanamide | CAS Registry Number: 90068-18-1
Synonyms: AGN-PC-00LWRE, CTK3I4831, AKOS010083768

Molecular Formula: C9H20N2OMolecular Weight: 172.267900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ADONYXGMZDYETL-UHFFFAOYSA-N

90068-18-1
Butanamide, 4-(triethoxysilyl)- (1 supplier)
Compound Structure IUPAC Name: 4-triethoxysilylbutanamide | CAS Registry Number: 111965-56-1
Synonyms: ACMC-20mf70, CTK0D3035

Molecular Formula: C10H23NO4SiMolecular Weight: 249.379420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PGCBRGRKKOCPAN-UHFFFAOYSA-N

111965-56-1
Butanamide, 4-[(2,4-dinitrophenyl)dithio]-N-methyl- (2 suppliers)
Compound Structure IUPAC Name: 4-[(2,4-dinitrophenyl)disulfanyl]-N-methylbutanamide | CAS Registry Number: 89846-93-5
Synonyms: ACMC-20lr57, CTK2I9513

Molecular Formula: C11H13N3O5S2Molecular Weight: 331.368020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GZLWEWMFWXTHGY-UHFFFAOYSA-N

89846-93-5
BUTANAMIDE, 4-[(2,4-DINITROPHENYL)HYDRAZONO]- (1 supplier)
Compound Structure IUPAC Name: 4-[(2,4-dinitrophenyl)hydrazinylidene]butanamide | CAS Registry Number: 399030-30-9
Synonyms: CTK1A8109, Butanamide, 4-[(2,4-dinitrophenyl)hydrazono]-

Molecular Formula: C10H11N5O5Molecular Weight: 281.224840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OMZFRJNODQCLDT-UHFFFAOYSA-N

399030-30-9
BUTANAMIDE, 4-[(2,5-DIOXO-1-PYRROLIDINYL)OXY]-4-OXO- (1 supplier)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-amino-4-oxobutanoate | CAS Registry Number: 212626-83-0
Synonyms: CTK0J7788, Butanamide, 4-[(2,5-dioxo-1-pyrrolidinyl)oxy]-4-oxo-

Molecular Formula: C8H10N2O5Molecular Weight: 214.175400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YVUSPEAQBXAYKY-UHFFFAOYSA-N

212626-83-0
Butanamide, 4-[(2-phenylethyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 4-(2-phenylethylamino)butanamide | CAS Registry Number: 90897-95-3
Synonyms: AGN-PC-00LWRK, CTK3I1454, AKOS010085141

Molecular Formula: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GBCGNBYMERYCIV-UHFFFAOYSA-N

90897-95-3
Butanamide, 4-[(4-amino-3-methylphenyl)propylamino]- (1 supplier)
Compound Structure IUPAC Name: 4-[3-(4-amino-3-methylphenyl)propylamino]butanamide | CAS Registry Number: 142155-62-2
Synonyms: ACMC-20n19g, CTK0B6137

Molecular Formula: C14H23N3OMolecular Weight: 249.351920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UFVSJMAKFMKUMD-UHFFFAOYSA-N

142155-62-2
Butanamide, 4-[(4-nitrophenyl)hydrazono]-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: 4-[(4-nitrophenyl)hydrazinylidene]-N-phenylbutanamide | CAS Registry Number: 88460-94-0
Synonyms: ACMC-20la1o

Molecular Formula: C16H16N4O3Molecular Weight: 312.323240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DGBZPDPQLBDXPK-UHFFFAOYSA-N

88460-94-0
Butanamide, 4-[(4-phenylbutyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 4-(4-phenylbutylamino)butanamide | CAS Registry Number: 90068-28-3
Synonyms: AGN-PC-00LWRT, CTK3I4821

Molecular Formula: C14H22N2OMolecular Weight: 234.337280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DVXRCFWNJXDKCV-UHFFFAOYSA-N

90068-28-3
Butanamide, 4-[(aminocarbonyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 4-(carbamoylamino)butanamide | CAS Registry Number: 32769-41-8
Synonyms: AGN-PC-00MDFB, CTK1B2165, AKOS008937908

Molecular Formula: C5H11N3O2Molecular Weight: 145.159740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: CBNWAQVRBGQPGJ-UHFFFAOYSA-N

32769-41-8
Butanamide, 4-[[(2-hydroxy-5-nitrophenyl)phenylmethylene]amino]- (1 supplier)
Compound Structure IUPAC Name: 4-[[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)-phenylmethyl]amino]butanamide | CAS Registry Number: 72082-71-4
Synonyms: CTK2H2913

Molecular Formula: C17H17N3O4Molecular Weight: 327.334580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NUIBVZRDXJADAK-UHFFFAOYSA-N

72082-71-4
BUTANAMIDE, 4-[[(2-METHYL-1-OXOPROPYL)AMINO]OXY]-N-(2-METHYLPROPYL)- (1 supplier)
Compound Structure IUPAC Name: 4-(2-methylpropanoylamino)oxy-N-(2-methylpropyl)butanamide | CAS Registry Number: 824425-43-6
Synonyms: CTK3D9471, Butanamide, 4-[[(2-methyl-1-oxopropyl)amino]oxy]-N-(2-methylpropyl)-

Molecular Formula: C12H24N2O3Molecular Weight: 244.330560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SKHWWJFNFIYDGW-UHFFFAOYSA-N

824425-43-6
Butanamide, 4-[[(5-fluoro-2-hydroxyphenyl)phenylmethylene]amino]-,(E)- (1 supplier)90656-55-6
BUTANAMIDE, 4-[[(PHENYLAMINO)CARBONYL](6-PHENYLHEXYL)AMINO]- (1 supplier)
Compound Structure IUPAC Name: 4-[phenylcarbamoyl(6-phenylhexyl)amino]butanamide | CAS Registry Number: 850882-99-4
Synonyms: Butanamide, 4-[[(phenylamino)carbonyl](6-phenylhexyl)amino]-, SureCN3067422, AGN-PC-007K00, CTK2I4493

Molecular Formula: C23H31N3O2Molecular Weight: 381.511140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XZNVGGUEWAQZAP-UHFFFAOYSA-N

850882-99-4
Butanamide, 4-[3,5-bis(1,1-dimethylethyl)phenoxy]-N-(2-chloroethyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2-chloroethyl)-4-(3,5-ditert-butylphenoxy)butanamide | CAS Registry Number: 106854-95-9
Synonyms: ACMC-20maoi, CTK0D6709

Molecular Formula: C20H32ClNO2Molecular Weight: 353.926580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QAQNXUMFXRYWDZ-UHFFFAOYSA-N

106854-95-9
BUTANAMIDE, 4-[4-(HYDROXYMETHYL)-3-METHOXYPHENOXY]- (1 supplier)
Compound Structure IUPAC Name: 4-[4-(hydroxymethyl)-3-methoxyphenoxy]butanamide | CAS Registry Number: 329330-36-1
Synonyms: CTK1B8853, Butanamide, 4-[4-(hydroxymethyl)-3-methoxyphenoxy]-

Molecular Formula: C12H17NO4Molecular Weight: 239.267680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MARRNSZYTXDKSI-UHFFFAOYSA-N

329330-36-1
Butanamide, 4-amino-, mono(trifluoroacetate) (1 supplier)498573-50-5
Butanamide, 4-amino-3-hydroxy-, (R)- (1 supplier)
Compound Structure IUPAC Name: (3R)-4-amino-3-hydroxybutanamide | CAS Registry Number: 61849-28-3
Synonyms: CTK2D1338

Molecular Formula: C4H10N2O2Molecular Weight: 118.134400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VNVOVOGNNMKSTF-GSVOUGTGSA-N

61849-28-3
Butanamide, 4-amino-3-hydroxy-N-phenyl-, monohydrochloride (1 supplier)65781-87-5
Butanamide, 4-amino-4-imino- (0 suppliers)
Compound Structure IUPAC Name: 4-amino-4-iminobutanamide | CAS Registry Number: 205761-17-7
Synonyms: SCHEMBL3083055, AKOS023835890, SC-97509

Molecular Formula: C4H9N3OMolecular Weight: 115.133760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: FCTUIRGUPBCYOC-UHFFFAOYSA-N

205761-17-7
ButanaMide, 4-aMino-N,N-diethyl- (2 suppliers)
Compound Structure IUPAC Name: 4-amino-N,N-diethylbutanamide | CAS Registry Number: 104970-81-2
Synonyms: 4-amino-N,N-diethylbutanamide, EN300-40876, AC1Q2YTJ, CTK7E7699, ZINC11755437, AKOS000197386, MCULE-6549605087

Molecular Formula: C8H18N2OMolecular Weight: 158.245 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UUTNMBJRQVMERG-UHFFFAOYSA-N

104970-81-2
Butanamide, 4-amino-N-(2-hydroxyethyl)-, phosphate (salt) (1 supplier)65903-56-2
Butanamide, 4-amino-N-(2-mercaptoethyl)-, monohydrochloride (1 supplier)144430-01-3
ButanaMide, 4-aMino-N-(2-phenylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-amino-N-(2-phenylethyl)butanamide | CAS Registry Number: 95015-72-8
Synonyms: 4-amino-N-phenethylbutanamide, SCHEMBL13073336, ZINC11755326, AKOS000189769

Molecular Formula: C12H18N2OMolecular Weight: 206.289 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WJLWNDZGLSDWES-UHFFFAOYSA-N

95015-72-8
Butanamide, 4-amino-N-(3-methylimidazo[1,2-a]pyridin-6-yl)- (1 supplier)
Compound Structure IUPAC Name: 2,3-dimethylimidazo[1,2-a]pyridine | CAS Registry Number: 875-80-9
Synonyms: 2,3-dimethylimidazo[1,2-a]pyridine, 2,3-Dimethylimidazo(1,2-a)pyridine, AGN-PC-0JMP0V, SCHEMBL266148, AC1L392A, AKOS006241943, imidazo[1,2-a]pyridine,2,3-dimethyl-, Imidazo[1,2-a]pyridine, 2,3-dimethyl-, KB-272898

Molecular Formula: C9H10N2Molecular Weight: 146.189100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KQFIATWLSFGEPF-UHFFFAOYSA-N

875-80-9
Butanamide, 4-amino-N-(aminothioxomethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-amino-N-carbamothioylbutanamide | CAS Registry Number: 110387-83-2
Synonyms: ACMC-20mdbx, AGN-PC-00O8EH, CTK0D4820

Molecular Formula: C5H11N3OSMolecular Weight: 161.225340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BWZVRCJVIRQOKX-UHFFFAOYSA-N

110387-83-2
ButanaMide, 4-aMino-N-(phenylMethyl)- (1 supplier)103621-64-3
ButanaMide, 4-aMino-N-(phenylMethyl)-, Monohydrochloride (0 suppliers)74758-09-1
Butanamide, 4-amino-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 4-amino-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]butanamide | CAS Registry Number: 61059-60-7
Synonyms: AC1MIJ25, CTK1I9753, 4-amino-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]butanamide

Molecular Formula: C14H19N3O2Molecular Weight: 261.319560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: WWOBEZLVHPIJHN-UHFFFAOYSA-N

61059-60-7
Butanamide, 4-amino-N-1H-indazol-6-yl- (0 suppliers)
Compound Structure IUPAC Name: methyl 7-ethyl-1H-indazole-5-carboxylate | CAS Registry Number: 1197944-03-8
Synonyms: methyl 7-ethyl-1H-indazole-5-carboxylate, AGN-PC-0DABM4, SCHEMBL1144697, OXXBCKYZOBMCAI-UHFFFAOYSA-N, KB-263451, 1h-indazole-5-carboxylic acid,7-ethyl-,methyl ester

Molecular Formula: C11H12N2O2Molecular Weight: 204.225180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OXXBCKYZOBMCAI-UHFFFAOYSA-N

1197944-03-8
Butanamide, 4-amino-N-1H-indazol-7-yl- (1 supplier)
Compound Structure IUPAC Name: 6-bromo-4-fluoro-1,3-dimethylindazole | CAS Registry Number: 1214900-64-7
Synonyms: 6-Bromo-4-fluoro-1,3-dimethyl-1H-indazole, AGN-PC-0CTOVY, SCHEMBL2143901, ATDMSKGLXUKKQO-UHFFFAOYSA-N, MolPort-035-680-200, AKOS022177908, 6-bromo-4-fluoro-1,3-dimethylindazole, AK-43844, AJ-128372, KB-262519, 1h-indazole,6-bromo-4-fluoro-1,3-dimethyl-

Molecular Formula: C9H8BrFN2Molecular Weight: 243.075623 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ATDMSKGLXUKKQO-UHFFFAOYSA-N

1214900-64-7
Butanamide, 4-amino-N-cyclohexyl-N-methyl- (0 suppliers)935878-67-4
ButanaMide, 4-aMino-N-ethyl-, Monohydrochloride (0 suppliers)
Compound Structure IUPAC Name: 5-[2-(4-hydroxyphenyl)ethyl]benzene-1,3-diol | CAS Registry Number: 151363-17-6
Synonyms: Dihydroresveratrol, 58436-28-5, 5-[2-(4-hydroxyphenyl)ethyl]benzene-1,3-diol, 3,4',5-Trihydroxybibenzyl, CHEBI:4582, CHEMBL111234, 5-[2-(4-hydroxyphenyl)ethyl]-1,3-Benzenediol, Dihydroresveratol, 3ftu, Dihydro-Resveratrol, RE2, a, b-Dihydroresveratrol, AC1L4HRG, D00TWK, C10255, 3,5,4'-trihydroxybibenzyl, 1,3-Benzenediol, 5-(2-(4-hydroxyphenyl)ethyl)-, 3,4'',5-trihydroxybibenzyl, SCHEMBL716856, AC1Q79W7

Molecular Formula: C14H14O3Molecular Weight: 230.263 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HITJFUSPLYBJPE-UHFFFAOYSA-N

151363-17-6
ButanaMide, 4-aMino-N-phenyl-, Monohydrochloride (4 suppliers)
Compound Structure IUPAC Name: 4-amino-N-phenylbutanamide;hydrochloride | CAS Registry Number: 115022-96-3
Synonyms: 4-amino-N-phenylbutanamide hydrochloride, AC1Q3DB9, MolPort-009-204-562, AKOS016397793, MCULE-2415142400, NE56327, EN300-65638, Z1449746694

Molecular Formula: C10H15ClN2OMolecular Weight: 214.693 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: RGGWTOMHEWGGLM-UHFFFAOYSA-N

115022-96-3
Butanamide, 4-bromo-2-(bromomethyl)-3-cyano- (1 supplier)
Compound Structure IUPAC Name: 4-bromo-2-(bromomethyl)-3-cyanobutanamide | CAS Registry Number: 64784-28-7
Synonyms: CTK1I4264

Molecular Formula: C6H8Br2N2OMolecular Weight: 283.948520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PXIGVVSKUZFSNU-UHFFFAOYSA-N

64784-28-7
Butanamide, 4-bromo-3-hydroxy-N-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 4-bromo-3-hydroxy-N-phenylbutanamide | CAS Registry Number: 61972-52-9
Synonyms: CTK2C9556

Molecular Formula: C10H12BrNO2Molecular Weight: 258.111780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JYUBARICIVVMJB-UHFFFAOYSA-N

61972-52-9
Butanamide, 4-bromo-N,N-dimethyl-3-oxo- (1 supplier)
Compound Structure IUPAC Name: 4-bromo-N,N-dimethyl-3-oxobutanamide | CAS Registry Number: 122013-04-1
Synonyms: ACMC-20mpty, AGN-PC-00Q3C8, CTK0C3311

Molecular Formula: C6H10BrNO2Molecular Weight: 208.053100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SCDGMODJDZOTMY-UHFFFAOYSA-N

122013-04-1
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