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CHEMICAL products beginning with : B
147351 to 147400 of 160538 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, 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)- (3 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
Butanamide, N,3-dimethyl-N-[(4-methylphenyl)sulfonyl]- (1 supplier)96013-58-0
Butanamide, N,4-dihydroxy- (1 supplier)
Compound Structure IUPAC Name: N,4-dihydroxybutanamide | CAS Registry Number: 31198-49-9
Synonyms: N,4-dihydroxybutanamide, 4-Hydroxybutanehydroxamic acid, SCHEMBL158889

Molecular Formula: C4H9NO3Molecular Weight: 119.120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VIQGITZFEAMFBU-UHFFFAOYSA-N

31198-49-9
Butanamide, N,n',n'',n''',n'''',n'''''-[1,3,5-benzenetriyltris(1,3,5-triazine-6,2,4-triyl)]hexakis[3,3-dimethyl- (en) (1 supplier)
Compound Structure IUPAC Name: N-[4-[3,5-bis[4,6-bis(3,3-dimethylbutanoylamino)-1,3,5-triazin-2-yl]phenyl]-6-(3,3-dimethylbutanoylamino)-1,3,5-triazin-2-yl]-3,3-dimethylbutanamide | CAS Registry Number: 681459-12-1
Synonyms: AC1MCNNR, AKOS004903548, ZINC195752349, N-[4-[3,5-bis[4,6-bis(3,3-dimethylbutanoylamino)-1,3,5-triazin-2-yl]phenyl]-6-(3,3-dimethylbutanoylamino)-1,3,5-triazin-2-yl]-3,3-dimethylbutanamide

Molecular Formula: C51H75N15O6Molecular Weight: 994.260 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: KCUSLCXZNABHBC-UHFFFAOYSA-N

681459-12-1
Butanamide, N,n',n'',n'''-[(5-cyano-1,3-phenylene)di-1,3,5-triazine-6,2,4-triyl]tetrakis[3,3-dimethyl- (en) (1 supplier)
Compound Structure IUPAC Name: N-[4-[3-[4,6-bis(3,3-dimethylbutanoylamino)-1,3,5-triazin-2-yl]-5-cyanophenyl]-6-(3,3-dimethylbutanoylamino)-1,3,5-triazin-2-yl]-3,3-dimethylbutanamide | CAS Registry Number: 681459-05-2
Synonyms: AC1MCNND, ZINC4264700, AKOS004903545, N-[4-[3-[4,6-bis(3,3-dimethylbutanoylamino)-1,3,5-triazin-2-yl]-5-cyanophenyl]-6-(3,3-dimethylbutanoylamino)-1,3,5-triazin-2-yl]-3,3-dimethylbutanamide

Molecular Formula: C37H51N11O4Molecular Weight: 713.888 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: DGUWCJGREMHZGF-UHFFFAOYSA-N

681459-05-2
Butanamide, N,n',n'',n'''-[1,3-phenylenebis(1,3,5-triazine-6,2,4-triyl)]tetrakis[3,3-dimethyl-n-propyl- (en) (1 supplier)
Compound Structure IUPAC Name: N-[4-[3-[4,6-bis[3,3-dimethylbutanoyl(propyl)amino]-1,3,5-triazin-2-yl]phenyl]-6-[3,3-dimethylbutanoyl(propyl)amino]-1,3,5-triazin-2-yl]-3,3-dimethyl-N-propylbutanamide | CAS Registry Number: 681459-07-4
Synonyms: AC1MCNNF, ZINC95100193, AKOS004900510, N-[4-[3-[4,6-bis[3,3-dimethylbutanoyl(propyl)amino]-1,3,5-triazin-2-yl]phenyl]-6-[3,3-dimethylbutanoyl(propyl)amino]-1,3,5-triazin-2-yl]-3,3-dimethyl-N-propylbutanamide

Molecular Formula: C48H76N10O4Molecular Weight: 857.202 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: DGLHHDBGLOHNFQ-UHFFFAOYSA-N

681459-07-4
Butanamide, N,n',n'',n'''-[1,3-phenylenedi-1,3,5-triazine-6,2,4-triyl]tetrakis[3,3-dimethyl- (en) (1 supplier)
Compound Structure IUPAC Name: N-[4-[3-[4,6-bis(3,3-dimethylbutanoylamino)-1,3,5-triazin-2-yl]phenyl]-6-(3,3-dimethylbutanoylamino)-1,3,5-triazin-2-yl]-3,3-dimethylbutanamide | CAS Registry Number: 681459-08-5
Synonyms: AC1MCNNH, ZINC4264702, AKOS004903546, N-[4-[3-[4,6-bis(3,3-dimethylbutanoylamino)-1,3,5-triazin-2-yl]phenyl]-6-(3,3-dimethylbutanoylamino)-1,3,5-triazin-2-yl]-3,3-dimethylbutanamide

Molecular Formula: C36H52N10O4Molecular Weight: 688.878 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: QJIDCGCONLNQKM-UHFFFAOYSA-N

681459-08-5
Butanamide, N,N',N''-1,3,5-benzenetriyltris[2,2-dimethyl- (1 supplier)
Compound Structure IUPAC Name: N-[3,5-bis(2,2-dimethylbutanoylamino)phenyl]-2,2-dimethylbutanamide | CAS Registry Number: 745070-70-6
Synonyms: SCHEMBL1948564, AKOS028110297, N,N',N''-(Benzene-1,3,5-triyl)tris(2,2-dimethylbutanamide)

Molecular Formula: C24H39N3O3Molecular Weight: 417.594 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XEEBADPDYKMRAS-UHFFFAOYSA-N

745070-70-6
Butanamide, N,N'-(1-methyl-1,2-ethanediyl)bis[4-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 4-hydroxy-N-[2-(4-hydroxybutanoylamino)propyl]butanamide | CAS Registry Number: 91754-74-4
Synonyms: ACMC-20lux0, CTK3G3664

Molecular Formula: C11H22N2O4Molecular Weight: 246.303380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: NBAQAJJSUIVVEN-UHFFFAOYSA-N

91754-74-4
Butanamide, N,N'-(1-phenyl-1,2-ethanediyl)bis[2-ethyl- (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-N-[2-(2-ethylbutanoylamino)-2-phenylethyl]butanamide | CAS Registry Number: 61796-88-1
Synonyms: CTK2D2077

Molecular Formula: C20H32N2O2Molecular Weight: 332.480280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SQVRZVXUZHORHK-UHFFFAOYSA-N

61796-88-1
Butanamide, N,N'-(1R,2R)-1,2-cyclohexanediylbis[2-methyl-, rel- (0 suppliers)920275-48-5
Butanamide, N,N'-(1R,2R)-1,2-cyclohexanediylbis[3-methyl-, rel- (0 suppliers)920275-53-2
Butanamide, N,N'-(2,3-quinoxalinediyldi-4,1-phenylene)bis[3-oxo- (0 suppliers)
Compound Structure IUPAC Name: 3-oxo-N-[4-[3-[4-(3-oxobutanoylamino)phenyl]quinoxalin-2-yl]phenyl]butanamide | CAS Registry Number: 64084-29-3
Synonyms: CTK2A7323

Molecular Formula: C28H24N4O4Molecular Weight: 480.514560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NHUZFPNWQDWLRF-UHFFFAOYSA-N

64084-29-3
Butanamide, N,N'-(2-chloro-1,3-propanediyl)bis[2-ethyl- (1 supplier)
Compound Structure IUPAC Name: N-[2-chloro-3-(2-ethylbutanoylamino)propyl]-2-ethylbutanamide | CAS Registry Number: 61796-91-6
Synonyms: CTK2D2074

Molecular Formula: C15H29ClN2O2Molecular Weight: 304.855960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VERGKVGVLHGLAV-UHFFFAOYSA-N

61796-91-6
BUTANAMIDE, N,N'-(2-HYDROXY-1,3-PROPANEDIYL)BIS[4-HYDROXY- (2 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-N-[2-hydroxy-3-(4-hydroxybutanoylamino)propyl]butanamide | CAS Registry Number: 178960-93-5
Synonyms: CTK0A6811, Butanamide, N,N'-(2-hydroxy-1,3-propanediyl)bis[4-hydroxy-

Molecular Formula: C11H22N2O5Molecular Weight: 262.302780 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: PYUFTMNPQJEVTF-UHFFFAOYSA-N

178960-93-5
Butanamide, N,N'-(2-oxo-1,3-propanediyl)bis[2-ethyl- (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-N-[3-(2-ethylbutanoylamino)-2-oxopropyl]butanamide | CAS Registry Number: 61796-90-5
Synonyms: CTK2D2075

Molecular Formula: C15H28N2O3Molecular Weight: 284.394420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ABPZOOYPEKYCLL-UHFFFAOYSA-N

61796-90-5
Butanamide, N,N'-(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis[N-(2-methylphenyl)-3-oxo- (2 suppliers)89469-95-4
Butanamide, N,N'-[(phenylimino)di-2,1-ethanediyl]bis[2-ethyl- (1 supplier)63632-77-9
Butanamide, N,N'-[1,4-phenylenebis(methylene)]bis[4-(methylamino)- (1 supplier)194659-56-8
Butanamide, N,N'-[1,4-phenylenebis(methylene)]bis[4-amino- (1 supplier)174959-69-4
Butanamide, N,N'-[2,2'-bipyridine]-6,6'-diylbis[4-amino- (1 supplier)144202-83-5
Butanamide, N,N'-[2-(phenylthio)-1,3-propanediyl]bis[2-ethyl- (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-N-[3-(2-ethylbutanoylamino)-2-phenylsulfanylpropyl]butanamide | CAS Registry Number: 61796-89-2
Synonyms: CTK2D2076

Molecular Formula: C21H34N2O2SMolecular Weight: 378.571860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FBDIEUZXGGBXKK-UHFFFAOYSA-N

61796-89-2
Butanamide, N,n'-[4-(1,3-dihydro-1,3-dioxo-2h-benz[f]isoindol-2-yl)-2,6-pyridinediyl]bis[3,3-dimethyl- (en) (1 supplier)681458-99-1
Butanamide, N,n'-[6-(3-cyanophenyl)-1,3,5-triazine-2,4-diyl]bis[3,3-dimethyl- (en) (1 supplier)
Compound Structure IUPAC Name: N-[4-(3-cyanophenyl)-6-(3,3-dimethylbutanoylamino)-1,3,5-triazin-2-yl]-3,3-dimethylbutanamide | CAS Registry Number: 681459-13-2
Synonyms: AC1MCNNT, ZINC3843406, AKOS004903565, N-[4-(3-cyanophenyl)-6-(3,3-dimethylbutanoylamino)-1,3,5-triazin-2-yl]-3,3-dimethylbutanamide

Molecular Formula: C22H28N6O2Molecular Weight: 408.506 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QJQLYZKZTHTHMC-UHFFFAOYSA-N

681459-13-2
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