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CHEMICAL products beginning with : B
146901 to 146950 of 160090 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, 4-CHLORO-N-(1,1-DIMETHYLETHYL)-3-OXO- (1 supplier)
Compound Structure IUPAC Name: N-tert-butyl-4-chloro-3-oxobutanamide | CAS Registry Number: 879222-29-4
Synonyms: Butanamide, 4-chloro-N-(1,1-dimethylethyl)-3-oxo-, AGN-PC-00BOPN, CTK3C0950

Molecular Formula: C8H14ClNO2Molecular Weight: 191.655260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HHOPEVATQFCODD-UHFFFAOYSA-N

879222-29-4
Butanamide, 4-chloro-N-(1-methyl-2-propynyl)-, (R)- (0 suppliers)61448-35-9
Butanamide, 4-chloro-N-(1-methyl-2-propynyl)-, (S)- (0 suppliers)61448-36-0
Butanamide, 4-chloro-N-(2-fluorophenyl)-3-oxo- (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-(2-fluorophenyl)-3-oxobutanamide | CAS Registry Number: 61610-52-4
Synonyms: CTK2D6325

Molecular Formula: C10H9ClFNO2Molecular Weight: 229.635363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YRZSKXSRYOIZLV-UHFFFAOYSA-N

61610-52-4
BUTANAMIDE, 4-CHLORO-N-(2-HYDROXY-1,2-DIPHENYLPROPYL)- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-N-(2-hydroxy-1,2-diphenylpropyl)butanamide | CAS Registry Number: 917965-97-0
Synonyms: Butanamide, 4-chloro-N-(2-hydroxy-1,2-diphenylpropyl)-, AGN-PC-0CZNLI, CTK3H8938

Molecular Formula: C19H22ClNO2Molecular Weight: 331.836480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KIJMYOYYTBGWDS-UHFFFAOYSA-N

917965-97-0
Butanamide, 4-chloro-N-(3,4-dichlorophenyl)-3-oxo- (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-(3,4-dichlorophenyl)-3-oxobutanamide | CAS Registry Number: 61610-50-2
Synonyms: CTK2D6327

Molecular Formula: C10H8Cl3NO2Molecular Weight: 280.535020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PAFGDMUVHJVBKN-UHFFFAOYSA-N

61610-50-2
Butanamide, 4-chloro-N-(3-cyano-4,5,6,7-tetrahydrobenzo[b]thien-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)butanamide | CAS Registry Number: 61339-50-2
Synonyms: ST50052233, 4-chloro-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)butanamide, BAS 00561082, Enamine_002332, AC1LTYU1, CTK2E2094, MolPort-000-225-288, HMS1400J22, STL306685, ZINC01783000, AKOS000536678, MCULE-8222046049, UPCMLD0ENAT0507-4422:001, T0513-9612, 4-chloro-N-(3-cyano(4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl))butanamide, 4-Chloro-N-(3-cyano-4,5,6,7-tetrahydro-benzo[b]thiophen-2-yl)-butyramide

Molecular Formula: C13H15ClN2OSMolecular Weight: 282.789000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HSTDUALOGUWGPK-UHFFFAOYSA-N

61339-50-2
Butanamide, 4-chloro-N-(4,6-dimethyl-2-pyridinyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-(4,6-dimethylpyridin-2-yl)butanamide | CAS Registry Number: 137685-53-1
Synonyms: ACMC-20mwrs, AC1N7TXA, SureCN9664290, 4-chloro-N-(4,6-dimethylpyridin-2-yl)butanamide, CTK0B8986, AKOS003866192

Molecular Formula: C11H15ClN2OMolecular Weight: 226.702600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RSDGJSJLAUUDLM-UHFFFAOYSA-N

137685-53-1
Butanamide, 4-chloro-N-(4-ethoxyphenyl)-3-oxo- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-N-(4-ethoxyphenyl)-3-oxobutanamide | CAS Registry Number: 71919-03-4
Synonyms: CTK2H3142

Molecular Formula: C12H14ClNO3Molecular Weight: 255.697460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RSGOWAXODKSSRJ-UHFFFAOYSA-N

71919-03-4
Butanamide, 4-chloro-N-(4-fluorophenyl)-3-oxo- (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-(4-fluorophenyl)-3-oxobutanamide | CAS Registry Number: 61610-51-3
Synonyms: CTK2D6326

Molecular Formula: C10H9ClFNO2Molecular Weight: 229.635363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SIEHLLRVNVKZBZ-UHFFFAOYSA-N

61610-51-3
Butanamide, 4-chloro-N-(4-methoxyphenyl)-3-oxo- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-N-(4-methoxyphenyl)-3-oxobutanamide | CAS Registry Number: 71919-02-3
Synonyms: AC1L1IJH, CTK2H3143, 4-chloro-N-(4-methoxyphenyl)-3-oxobutanamide

Molecular Formula: C11H12ClNO3Molecular Weight: 241.670880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NPAAOGDGLLMPHM-UHFFFAOYSA-N

71919-02-3
Butanamide, 4-chloro-N-(4-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-N-(4-nitrophenyl)butanamide | CAS Registry Number: 82547-19-1
Synonyms: 4-chloro-N-(4-nitrophenyl)butanamide, ST50052358, ZINC05258969, SureCN4746770, AC1NE475, CTK2I6569, AKOS002169327, MCULE-5939392203, T0501-0476

Molecular Formula: C10H11ClN2O3Molecular Weight: 242.658940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SEZFNAQBBUCGAI-UHFFFAOYSA-N

82547-19-1
Butanamide, 4-chloro-N-(4-nitrophenyl)-3-oxo- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-N-(4-nitrophenyl)-3-oxobutanamide | CAS Registry Number: 89130-40-5
Synonyms: ACMC-20li3h, CTK3A0948

Molecular Formula: C10H9ClN2O4Molecular Weight: 256.642460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OINZDKQLTANSIR-UHFFFAOYSA-N

89130-40-5
Butanamide, 4-chloro-N-(5-phenyl-1,3,4-oxadiazol-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-N-(5-phenyl-1,3,4-oxadiazol-2-yl)butanamide | CAS Registry Number: 65551-65-7
Synonyms: CTK1J6445, AKOS008965820

Molecular Formula: C12H12ClN3O2Molecular Weight: 265.695580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NYNRNMLKOOMRAT-UHFFFAOYSA-N

65551-65-7
Butanamide, 4-chloro-N-(cyanomethyl)-N-2-propynyl- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-N-(cyanomethyl)-N-prop-2-ynylbutanamide | CAS Registry Number: 56096-29-8
Synonyms: CTK1F5347

Molecular Formula: C9H11ClN2OMolecular Weight: 198.649440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QSBUEXQTZRSXPO-UHFFFAOYSA-N

56096-29-8
BUTANAMIDE, 4-CHLORO-N-[2-(4-CHLOROPHENYL)-2-OXO-1-PHENYLETHYL]- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-N-[2-(4-chlorophenyl)-2-oxo-1-phenylethyl]butanamide | CAS Registry Number: 917965-93-6
Synonyms: CTK3H8940, Butanamide, 4-chloro-N-[2-(4-chlorophenyl)-2-oxo-1-phenylethyl]-

Molecular Formula: C18H17Cl2NO2Molecular Weight: 350.239080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QLMREXRRRRZBIR-UHFFFAOYSA-N

917965-93-6
BUTANAMIDE, 4-CHLORO-N-[2-(4-HYDROXYPHENYL)-1-METHYLCYCLOHEXYL]- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-N-[2-(4-hydroxyphenyl)-1-methylcyclohexyl]butanamide | CAS Registry Number: 921210-68-6
Synonyms: CTK3G2041, Butanamide, 4-chloro-N-[2-(4-hydroxyphenyl)-1-methylcyclohexyl]-

Molecular Formula: C17H24ClNO2Molecular Weight: 309.830960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XSLFKUGPSUUISQ-UHFFFAOYSA-N

921210-68-6
Butanamide, 4-chloro-N-[2-(cyanomethyl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-[2-(cyanomethyl)phenyl]butanamide | CAS Registry Number: 96631-61-7
Synonyms: ACMC-20m14b, AGN-PC-00MKT7, CTK3F2422

Molecular Formula: C12H13ClN2OMolecular Weight: 236.697420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SBBICTPSZHFZML-UHFFFAOYSA-N

96631-61-7
Butanamide, 4-chloro-N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]butanamide | CAS Registry Number: 90147-10-7
Synonyms: AGN-PC-00LC7S, CTK3I3910

Molecular Formula: C12H11Cl2N3O2Molecular Weight: 300.140640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LAQODANSFHYTTQ-UHFFFAOYSA-N

90147-10-7
Butanamide, 4-chloro-N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]butanamide | CAS Registry Number: 89757-65-3
Synonyms: ACMC-20lq1k, AGN-PC-00LC7U, CTK2J0883

Molecular Formula: C12H11Cl2N3O2Molecular Weight: 300.140640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PGXUWHTUJIBTMH-UHFFFAOYSA-N

89757-65-3
Butanamide, 4-chloro-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]butanamide | CAS Registry Number: 89757-64-2
Synonyms: ACMC-20lq1j, AGN-PC-00LC7T, CTK2J0884

Molecular Formula: C13H14ClN3O3Molecular Weight: 295.721560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DNEZLJYAUVNOQS-UHFFFAOYSA-N

89757-64-2
Butanamide, 4-chloro-N-methoxy-N-methyl- (5 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-methoxy-N-methylbutanamide | CAS Registry Number: 64214-66-0
Synonyms: AGN-PC-005BB2, CTK2A6744, MolPort-011-127-052, AKOS000278638

Molecular Formula: C6H12ClNO2Molecular Weight: 165.617980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OTYOBNBVRQAUCH-UHFFFAOYSA-N

64214-66-0
Butanamide, 4-chloro-N-phenyl-3-(phenylthio)- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-N-phenyl-3-phenylsulfanylbutanamide | CAS Registry Number: 54372-91-7
Synonyms: CTK1F9037

Molecular Formula: C16H16ClNOSMolecular Weight: 305.822340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YSBWABDVHNWEAC-UHFFFAOYSA-N

54372-91-7
Butanamide, 4-cyano-2-methylene- (1 supplier)
Compound Structure IUPAC Name: 4-cyano-2-methylidenebutanamide | CAS Registry Number: 87060-65-9
Synonyms: AGN-PC-00L5S2, CTK3C5768

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LZHLUTZGFZAYCH-UHFFFAOYSA-N

87060-65-9
Butanamide, 4-cyano-3-hydroxy- (8 suppliers)
Compound Structure IUPAC Name: 4-cyano-3-hydroxybutanamide | CAS Registry Number: 158008-69-6
Synonyms: (R)-4-CYANO-3-HYDROXYBUTANAMIDE, AGN-PC-006QJZ, CTK0H4070, AG-E-07123, (S)-4-CYANO-3-HYDROXYBUTANAMIDE, FT-0692469, Butanamide, 4-cyano-3-hydroxy-, (?A'A A'A currency)-

Molecular Formula: C5H8N2O2Molecular Weight: 128.129220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JGNICYPMHKZAGS-UHFFFAOYSA-N

158008-69-6
Butanamide, 4-hydroxy-3-oxo-N-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-3-oxo-N-phenylbutanamide | CAS Registry Number: 90836-01-4
Synonyms: ACMC-20ltjz, CTK3G5938

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DASZUXUOOFCMLW-UHFFFAOYSA-N

90836-01-4
Butanamide, 4-hydroxy-N,N-bis(2-hydroxypropyl)- (1 supplier)
Compound Structure IUPAC Name: 4-hydroxy-N,N-bis(2-hydroxypropyl)butanamide | CAS Registry Number: 66857-23-6
Synonyms: CTK1H9201

Molecular Formula: C10H21NO4Molecular Weight: 219.278040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZJPLCMWRYCEIQI-UHFFFAOYSA-N

66857-23-6
BUTANAMIDE, 4-HYDROXY-N,N-DIOCTADECYL- (1 supplier)
Compound Structure IUPAC Name: 4-hydroxy-N,N-dioctadecylbutanamide | CAS Registry Number: 192118-79-9
Synonyms: Butanamide, 4-hydroxy-N,N-dioctadecyl-, AGN-PC-01N8GE, CTK0A2047

Molecular Formula: C40H81NO2Molecular Weight: 608.076640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PHCBSAFDJIHMSQ-UHFFFAOYSA-N

192118-79-9
ButanaMide, 4-hydroxy-N-(1-Methylethyl)- (1 supplier)42042-66-0
Butanamide, 4-hydroxy-N-(2-hydroxyethyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-N-(2-hydroxyethyl)butanamide | CAS Registry Number: 66857-17-8
Synonyms: 4-hydroxy-N-(2-hydroxyethyl)butanamide, Etoxybamide, Etoxybamide [INN], AC1LAWO0, Butyramide, 4-hydroxy-N-(2-hydroxyethyl)-, UNII-654KS873DM, CTK1H9202, AKOS006349722, 4-Hydroxy-N-(2-hydroxyethyl)butyramide, N-(2-Hydroxyethyl)-4-hydroxybutyramide

Molecular Formula: C6H13NO3Molecular Weight: 147.172320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MFHPPMMWHSHDSI-UHFFFAOYSA-N

66857-17-8
ButanaMide, 4-hydroxy-N-ethyl- (1 supplier)
Compound Structure IUPAC Name: N-ethyl-4-hydroxybutanamide | CAS Registry Number: 42042-64-8
Synonyms: N-ethyl-4-hydroxybutanamide, N-ethyl-4-hydroxy-butyramide, SCHEMBL3465689, AKOS006353789

Molecular Formula: C6H13NO2Molecular Weight: 131.175 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JJJHOJCREJGZFF-UHFFFAOYSA-N

42042-64-8
BUTANAMIDE, 4-HYDROXY-N-METHYL-N-(PHENYLMETHYL)- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-4-hydroxy-N-methylbutanamide | CAS Registry Number: 202402-02-6
Synonyms: CTK0J0679, Butanamide, 4-hydroxy-N-methyl-N-(phenylmethyl)-

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YXJQJFRIEBSNKQ-UHFFFAOYSA-N

202402-02-6
BUTANAMIDE, 4-IODO-N,N-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 4-iodo-N,N-dimethylbutanamide | CAS Registry Number: 669720-74-5
Synonyms: CTK1H8975, Butanamide, 4-iodo-N,N-dimethyl-, AKOS014116330

Molecular Formula: C6H12INOMolecular Weight: 241.070050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FSKFHBRSAJVIHA-UHFFFAOYSA-N

669720-74-5
Butanamide, 4-mercapto- (0 suppliers)
Compound Structure IUPAC Name: 4-sulfanylbutanamide | CAS Registry Number: 64858-83-9
Synonyms: CTK1I4058, AKOS006341126

Molecular Formula: C4H9NOSMolecular Weight: 119.185360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SLFZWKBTTILTLU-UHFFFAOYSA-N

64858-83-9
Butanamide, 4-oxo- (3 suppliers)
Compound Structure IUPAC Name: 4-oxobutanamide | CAS Registry Number: 27719-81-9
Synonyms: CTK1A3965, AKOS006240048

Molecular Formula: C4H7NO2Molecular Weight: 101.103880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WUOVJZPIPLAQBE-UHFFFAOYSA-N

27719-81-9
BUTANAMIDE, 4-OXO-3-(SILYLOXY)- (1 supplier)
Compound Structure IUPAC Name: 4-oxo-3-silyloxybutanamide | CAS Registry Number: 834881-01-5
Synonyms: CTK3D2316, Butanamide, 4-oxo-3-(silyloxy)-

Molecular Formula: C4H9NO3SiMolecular Weight: 147.204660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PRQQIHKOVINFIO-UHFFFAOYSA-N

834881-01-5
Butanamide, hydrochloride (1 supplier)
Compound Structure IUPAC Name: butanamide;hydrochloride | CAS Registry Number: 98019-11-5
Synonyms: ACMC-20m1yi, CTK3G8009

Molecular Formula: C4H10ClNOMolecular Weight: 123.581300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ARUJJNVNLJPSDO-UHFFFAOYSA-N

98019-11-5
BUTANAMIDE, L-2-AMINOBUTANOYL-L-2-AMINOBUTANOYL-L-ASPARAGINYL-L-TYROSYL-L-2-AMINO- (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-aminobutanoyl]amino]butanoyl]amino]-N-[(2S)-1-[[(2S)-1-amino-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]butanediamide | CAS Registry Number: 123951-96-2
Synonyms: H-Abu-Abu-Asn-Tyr-Abu-NH2, AIDS001230, AIDS-001230, CID452089, Butanamide, L-2-aminobutanoyl-L-2-aminobutanoyl-L-asparaginyl-L-tyrosyl-L-2-amino-, H-.alpha.-Aminobutyric acid-.alpha.-Aminobutyric acid-Asn-Tyr-.alpha.-Aminobutyricacid-NH2, H-alpha-Aminobutyric acid-alpha-Aminobutyric acid-Asn-Tyr-alpha-Aminobutyricacid-NH2

Molecular Formula: C25H39N7O7Molecular Weight: 549.619860 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 8

InChIKey: IGLJMYWKBQSKFQ-VMXHOPILSA-N

123951-96-2
Butanamide, N,2,2-triethyl-N-(2-hydroxy-1-methyl-2-phenylethyl)- (1 supplier)
Compound Structure IUPAC Name: N,2,2-triethyl-N-(1-hydroxy-1-phenylpropan-2-yl)butanamide | CAS Registry Number: 88131-81-1
Synonyms: AGN-PC-00LOY8, CTK3B7372

Molecular Formula: C19H31NO2Molecular Weight: 305.454940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RVWWATHPJRNLQC-UHFFFAOYSA-N

88131-81-1
Butanamide, N,2,3,4-tetrahydroxy-, (2S,3S)- (2 suppliers)
Compound Structure IUPAC Name: (2S,3S)-N,2,3,4-tetrahydroxybutanamide | CAS Registry Number: 161958-93-6
Synonyms: CTK0E6390

Molecular Formula: C4H9NO5Molecular Weight: 151.117960 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: SJYJPXDRLWCEKB-HRFVKAFMSA-N

161958-93-6
BUTANAMIDE, N,2,3-TRIHYDROXY-4-(PHOSPHONOOXY)-, (2R,3R)- (0 suppliers)
Compound Structure IUPAC Name: [(2R,3R)-2,3-dihydroxy-4-(hydroxyamino)-4-oxobutyl] dihydrogen phosphate | CAS Registry Number: 718599-64-5
Synonyms: 4-PHOSPHO-D-ERYTHRONOHYDROXAMIC ACID, RES, 2bes, AC1L9MYV, CHEMBL116018, CHEBI:45386, CTK2G2450, CHEBI:289694, Butanamide, N,2,3-trihydroxy-4-(phosphonooxy)-, (2R,3R)-, [(2R,3R)-2,3-dihydroxy-4-(hydroxyamino)-4-oxobutyl] dihydrogen phosphate

Molecular Formula: C4H10NO8PMolecular Weight: 231.097862 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: JJQQOJRGUHNREK-PWNYCUMCSA-N

718599-64-5
BUTANAMIDE, N,2,3-TRIHYDROXY-4-(PHOSPHONOOXY)-, (2R,3S)- (0 suppliers)
Compound Structure IUPAC Name: [(2S,3R)-2,3-dihydroxy-4-(hydroxyamino)-4-oxobutyl] dihydrogen phosphate | CAS Registry Number: 628339-03-7
Synonyms: AC1NS100, CTK2B1569, Butanamide, N,2,3-trihydroxy-4-(phosphonooxy)-, (2R,3S)-, [(2S,3R)-2,3-dihydroxy-4-(hydroxyamino)-4-oxobutyl] dihydrogen phosphate

Molecular Formula: C4H10NO8PMolecular Weight: 231.097862 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: JJQQOJRGUHNREK-STHAYSLISA-N

628339-03-7
Butanamide, N,2-diethyl-N-(4-methyl-2-oxazolyl)- (1 supplier)
Compound Structure IUPAC Name: N,2-diethyl-N-(4-methyl-1,3-oxazol-2-yl)butanamide | CAS Registry Number: 57067-67-1
Synonyms: SureCN11536386, CTK1F3052

Molecular Formula: C12H20N2O2Molecular Weight: 224.299400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SNWFSRHWJPCOEF-UHFFFAOYSA-N

57067-67-1
Butanamide, N,2-dihydroxy-3,3-dimethyl-, (±)- (1 supplier)121129-34-8
BUTANAMIDE, N,2-DIMETHYL-N-PHENYL-, (2S)- (0 suppliers)
Compound Structure IUPAC Name: (2S)-N,2-dimethyl-N-phenylbutanamide | CAS Registry Number: 871826-36-7
Synonyms: CTK3C5414, Butanamide, N,2-dimethyl-N-phenyl-, (2S)-

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LNODIGSABOGNBQ-JTQLQIEISA-N

871826-36-7
Butanamide, N,3-dihydroxy- (2 suppliers)
Compound Structure IUPAC Name: N,3-dihydroxybutanamide | CAS Registry Number: 90567-52-5
Synonyms: N,3-Dihydroxybutanamide, Butanamide, 3,N-dihydroxy-, ACMC-20lt3n, AC1LBU1U, CTK3G6571

Molecular Formula: C4H9NO3Molecular Weight: 119.119160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: USVHRRMLTPRVFR-UHFFFAOYSA-N

90567-52-5
ButanaMide, N,3-diMethyl- (0 suppliers)
Compound Structure IUPAC Name: N,3-dimethylbutanamide | CAS Registry Number: 21458-36-6
Synonyms: n,3-dimethylbutanamide, Butanamide, N,3-dimethyl, AC1LB3LX, AC1Q5LBN, SCHEMBL97236, GFWZPTGIVKRQNM-UHFFFAOYSA-N, AKOS008933073

Molecular Formula: C6H13NOMolecular Weight: 115.176 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GFWZPTGIVKRQNM-UHFFFAOYSA-N

21458-36-6
Butanamide, N,3-dimethyl-2-[(2-methyl-1-oxopropyl)amino]-, (S)- (0 suppliers)
Compound Structure IUPAC Name: (2S)-N,3-dimethyl-2-(2-methylpropanoylamino)butanamide | CAS Registry Number: 61429-99-0
Synonyms: CTK2E0169

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CZNVWBIULYFXGU-QMMMGPOBSA-N

61429-99-0
Butanamide, N,3-dimethyl-2-[methyl(trifluoroacetyl)amino]-, (±)- (1 supplier)117368-49-7
Butanamide, N,3-dimethyl-4-[4-[4-(4-pyridinyl)-1-piperazinyl]phenoxy]-, (R)- (1 supplier)185836-69-5
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