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CHEMICAL products beginning with : B
148451 to 148500 of 160305 results  Page: << Previous 50 Results 2960 2961 2962 2963 2964 2965 2966 2967 2968 2969 [2970] 2971 2972 2973 2974 2975 2976 2977 2978 2979 2980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Butanamide,N-(3,5-dichloro-4-ethyl-2-hydroxyphenyl)-2-[(3-pentadecylphenyl)sulfonyl]- (0 suppliers)189169-46-8
Butanamide,N-(3,5-difluoro-2-hydroxy-4-methylphenyl)-2-(2,4-dipentylphenoxy)- (0 suppliers)63147-13-7
Butanamide,N-(3-[1,1'-biphenyl]-4-yl-2,3-dihydro-4,6,7-trimethyl-5-benzofuranyl)-3,3-dimethyl- (0 suppliers)820254-27-1
BUTANAMIDE,N-(3-ACETYL-4-((2S)-2-HYDROXY-3-((ISOPROPYL)AMINO)PROPOXY)PHENYL)- (3 suppliers)
Compound Structure IUPAC Name: N-[3-acetyl-4-[(2S)-2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]butanamide | CAS Registry Number: 68107-82-4
Synonyms: acebutolol, CID155083, NCGC00016827-01, NCGC00018215-01, CAS-34381-68-5, Butanamide, N-(3-acetyl-4-((2S)-2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)-

Molecular Formula: C18H28N2O4Molecular Weight: 336.425920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GOEMGAFJFRBGGG-HNNXBMFYSA-N

68107-82-4
BUTANAMIDE,N-(3-ACETYL-4-(2-HYDROXY-3-((ISOPROPYL)AMINO)PROPOXY)PHENYL)-,(+-)-,MIXT. WITH 6-CHLORO-3,4-DIHYDRO-2H-1,2,4-BENZOTHIADIAZINE-7-SULFONAMIDE 1,1-DIOXIDE (3 suppliers)
Compound Structure IUPAC Name: N-[3-acetyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]butanamide; 6-chloro-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide | CAS Registry Number: 95646-61-0
Synonyms: Secradex, CID146879, Acebutolol mixture with hydrochlorothiazide, Butanamide, N-(3-acetyl-4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)-, (+-)-, mixt. with 6-chloro-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide

Molecular Formula: C25H36ClN5O8S2Molecular Weight: 634.165040 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: YYTCAHJLZIIVRC-UHFFFAOYSA-N

95646-61-0
Butanamide,N-(3-amino-3-oxopropyl)-2,4-dihydroxy-3,3-dimethyl-, (2R)- (1 supplier)
Compound Structure IUPAC Name: 2-[(3-chloro-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-1-hydroxyguanidine | CAS Registry Number: 4945-64-6
Synonyms: AC1NV2X1, 2-[(3-chloro-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-1-hydroxyguanidine

Molecular Formula: C9H11ClN4O3Molecular Weight: 258.661640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: JULYDCJLUNITRQ-UHFFFAOYSA-N

4945-64-6
BUTANAMIDE,N-(3-AMINO-4-CHLOROPHENYL)-2-(3-PENTADECYLPHENOXY)- (4 suppliers)
Compound Structure IUPAC Name: N-(3-amino-4-chlorophenyl)-2-(3-pentadecylphenoxy)butanamide | CAS Registry Number: 63133-98-2
Synonyms: CID112578, Butanamide, N-(3-amino-4-chlorophenyl)-2-(3-pentadecylphenoxy)-

Molecular Formula: C31H47ClN2O2Molecular Weight: 515.170080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YUNXQSWTSYZRNF-UHFFFAOYSA-N

63133-98-2
Butanamide,N-(3-amino-4-chlorophenyl)-2-[2,4-bis(1,1-dimethylpropyl)phenoxy]- (0 suppliers)
Compound Structure IUPAC Name: N-(3-amino-4-chlorophenyl)-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanamide | CAS Registry Number: 58666-90-3
Synonyms: AC1N9CVZ, SCHEMBL6161330, MolPort-003-719-500, RWYIWRXZUUNTMT-UHFFFAOYSA-N, AKOS001584768, MCULE-5151176477, 2-chloro-5-[2-(2,4-di-tert-amylphenoxy)butyramido]aniline, 2-chloro-5-{2-(2,4-di-tert-amylphenoxy)butanoylamino}aniline, N-(3-Amino-4-chlorophenyl)-2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-butanamide, N-(3-amino-4-chlorophenyl)-2-[2,4-bis(1,1-dimethylpropyl)phenoxy]butanamide, N-(3-amino-4-chlorophenyl)-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanamide

Molecular Formula: C26H37ClN2O2Molecular Weight: 445.044 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RWYIWRXZUUNTMT-UHFFFAOYSA-N

58666-90-3
Butanamide,N-(3-butoxyphenyl)-2-[[4-[[2-fluoro-4-[[4-fluoro-6-(sec-tetradecylamino)-1,3,5-triazin-2-yl]oxy]phenyl]azo]phenyl]azo]-3-oxo- (0 suppliers)85425-94-1
Butanamide,N-(3-butyl-2,3-dihydro-2,2,6,7-tetramethyl-5-benzofuranyl)-3,3-dimethyl- (0 suppliers)820256-25-5
Butanamide,N-(3-butyl-2,3-dihydro-3-hydroxy-2,2,6,7-tetramethyl-5-benzofuranyl)-3,3-dimethyl- (0 suppliers)820255-95-6
BUTANAMIDE,N-(3-CHLORO-4-METHYLPHENYL)- (5 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-methylphenyl)butanamide | CAS Registry Number: 7017-12-1
Synonyms: Ambcb6637745, 3'-chloro,4'-methylbutyroanilide, N-(3-Chloro-p-tolyl)butyramide, MolPort-002-214-164, ZINC00361709, CID81488, EINECS 230-296-9, N-(3-chloro-4-methylphenyl)butanamide, AN-652/03784001

Molecular Formula: C11H14ClNOMolecular Weight: 211.687960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CMVIYVQUKDZLRB-UHFFFAOYSA-N

7017-12-1
BUTANAMIDE,N-(3-ETHYLPHENYL)-3-METHYL- (3 suppliers)
Compound Structure IUPAC Name: N-(3-ethylphenyl)-3-methylbutanamide | CAS Registry Number: 540800-14-4
Synonyms: N-(3-ethylphenyl)-3-methylbutanamide, AC1MQEIT, MolPort-004-790-462, ZINC06125415, AKOS003866109, MCULE-1864540919, KB-299004, AB01327281-02, T6726406

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UMBDKTNINHEIGZ-UHFFFAOYSA-N

540800-14-4
BUTANAMIDE,N-(3-FLUORO-4-METHYLPHENYL)-3-METHYL- (2 suppliers)
Compound Structure IUPAC Name: N-(3-fluoro-4-methylphenyl)-3-methylbutanamide | CAS Registry Number: 826996-18-3
Synonyms: N-(3-fluoro-4-methylphenyl)-3-methylbutanamide, AN-329/43337211, ZINC05050455, AC1MGVMC, ARONIS010004, MolPort-001-617-657, STL065461, AKOS000499175, MCULE-2752364437, KB-299014, ST45046739

Molecular Formula: C12H16FNOMolecular Weight: 209.259943 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KWVNYYGLGUOETG-UHFFFAOYSA-N

826996-18-3
BUTANAMIDE,N-(3-HYDROXYPHENYL)-3-OXO- (10 suppliers)
Compound Structure IUPAC Name: N-(3-hydroxyphenyl)-3-oxobutanamide | CAS Registry Number: 22016-03-1
Synonyms: 3'-Hydroxyacetoacetanilide, m-(Acetoacetylamino)phenol, N-Acetoacetyl-m-aminophenol, Acetoacetanilide, 3'-hydroxy-, Acetoacetic acid 3-hydroxyanilide, NSC165875, CID89150, EINECS 244-722-6, Butanamide, N-(3-hydroxyphenyl)-3-oxo-, NSC 165875, ST5819483

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

InChIKey: NEHVFMRVVFBITB-UHFFFAOYSA-N

22016-03-1
Butanamide,N-(3-methylbutyl)-N-phenyl- (2 suppliers)
Compound Structure IUPAC Name: N-(3-methylbutyl)-N-phenylbutanamide | CAS Registry Number: 69833-24-5
Synonyms: NSC404926, Butyranilide, N-isopentyl-, AC1L85GY, N-(3-methylbutyl)-N-phenylbutanamide, NSC-404926, Butanamide, N-(3-methylbutyl)-N-phenyl-

Molecular Formula: C15H23NOMolecular Weight: 233.349220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WZFPAKAVTJSMIR-UHFFFAOYSA-N

69833-24-5
Butanamide,N-(4,5,6,7-tetrahydro-5,7-dimethyl-4,6-dioxoisoxazolo[3,4-d]pyrimidin-3-yl)- (0 suppliers)88236-72-0
BUTANAMIDE,N-(4,5-DIHYDRO-5-OXO-THIAZOL-2-YL)- (2 suppliers)
Compound Structure IUPAC Name: N-(5-oxo-4H-1,3-thiazol-2-yl)butanamide | CAS Registry Number: 878893-14-2
Synonyms: KB-299761, N-(5-Oxo-4,5-dihydro-1,3-thiazol-2-yl)butanamide

Molecular Formula: C7H10N2O2SMolecular Weight: 186.231500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NBZFAWQULDFMDU-UHFFFAOYSA-N

878893-14-2
BUTANAMIDE,N-(4,5-DIHYDRO-THIAZOL-2-YL)-3,3-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-3,3-dimethylbutanamide | CAS Registry Number: 717871-25-5
Synonyms: ST50938812, N-(4,5-dihydro-1,3-thiazol-2-yl)-3,3-dimethylbutanamide, ZINC04802710, AC1MH4L9, MolPort-001-613-590, STK462955, AKOS003348072, MCULE-9821809030, SDCCGMLS-0065337.P001, KB-295981, 3,3-dimethyl-N-(1,3-thiazolin-2-yl)butanamide, butanamide,N-(4,5-dihydro-2-thiazolyl)-3,3-dimethyl-

Molecular Formula: C9H16N2OSMolecular Weight: 200.301140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LKOGWHZBGUBICX-UHFFFAOYSA-N

717871-25-5
BUTANAMIDE,N-(4-(DIMETHYLAMINO)PHENYL)-4-((1-METHYL-1H-TETRAZOL-5-YL)THIO)- (2 suppliers)
Compound Structure IUPAC Name: N-(4-dimethylaminophenyl)-4-(1-methyltetrazol-5-yl)sulfanylbutanamide | CAS Registry Number: 80464-05-7
Synonyms: CID3062255, LS-45475, N-(4-(Dimethylamino)phenyl)-4-((1-methyl-1H-tetrazol-5-yl)thio)butanamide, Butanamide, N-(4-(dimethylamino)phenyl)-4-((1-methyl-1H-tetrazol-5-yl)thio)-, N-(4-(N,N-Dimethylamino)phenyl)-4-(1-methyl-1,2,3,4-tetrazol-5-yl)thiobutyramide

Molecular Formula: C14H20N6OSMolecular Weight: 320.413200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WKLKPZAMTNLNQV-UHFFFAOYSA-N

80464-05-7
Butanamide,N-(4-amino-1,2,3,6-tetrahydro-1-methyl-2,6-dioxo-5-pyrimidinyl)-N-(phenylmethyl)- (1 supplier)191-98-2
BUTANAMIDE,N-(4-AMINO-1,2,3,6-TETRAHYDRO-1-METHYL-2,6-DIOXO-PYRIMIDIN-5-YL)-N-BENZYL- (5 suppliers)
Compound Structure IUPAC Name: N-(4-amino-1-methyl-2,6-dioxo-5H-pyrimidin-5-yl)-N-benzylbutanamide | CAS Registry Number: 191982-10-2
Synonyms: KB-299840, N-(6-Amino-3-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-N-benzylbutanamide

Molecular Formula: C16H20N4O3Molecular Weight: 316.355000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OKXYEDZZFIBABW-UHFFFAOYSA-N

191982-10-2
Butanamide,N-(4-amino-2-chloro-5-hydroxyphenyl)-2-[[4-(dodecyloxy)phenyl]sulfonyl]- (0 suppliers)345630-50-4
Butanamide,N-(4-amino-2-hydroxy-5-methoxyphenyl)-2,2,3,3,4,4,4-heptafluoro- (0 suppliers)88380-46-5
BUTANAMIDE,N-(4-AMINO-2-HYDROXYPHENYL)-2,2,3,3,4,4,4-HEPTAFLUORO- (4 suppliers)
Compound Structure IUPAC Name: N-(4-amino-2-hydroxyphenyl)-2,2,3,3,4,4,4-heptafluorobutanamide | CAS Registry Number: 847-51-8
Synonyms: EINECS 212-692-3, CID70060, Butyranilide, 4'-amino-2,2,3,3,4,4,4-heptafluoro-2'-hydroxy-, N-(4-Amino-2-hydroxyphenyl)-2,2,3,3,4,4,4-heptafluorobutyramide, Butanamide, N-(4-amino-2-hydroxyphenyl)-2,2,3,3,4,4,4-heptafluoro-

Molecular Formula: C10H7F7N2O2Molecular Weight: 320.163602 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: STPOJASQXPXVMS-UHFFFAOYSA-N

847-51-8
BUTANAMIDE,N-(4-AMINO-4-OXOBUTYL)- (3 suppliers)
Compound Structure IUPAC Name: 4-(butanoylamino)butanamide | CAS Registry Number: 82023-66-3
Synonyms: Dioxo-2,7 diaza-1,6 decane, N-(4-Amino-4-oxobutyl)butanamide, CM 40401, Butanamide, N-(4-amino-4-oxobutyl)-, Dioxo-2,7 diaza-1,6 decane [French], CID3067787, LS-45399

Molecular Formula: C8H16N2O2Molecular Weight: 172.224840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RTYMPMXBDIUTRV-UHFFFAOYSA-N

82023-66-3
Butanamide,N-(4-bromo-2,5-diethoxyphenyl)-2-[[2,5-dimethoxy-4-[(phenylamino)sulfonyl]phenyl]azo]-3-oxo- (0 suppliers)144704-33-6
Butanamide,N-(4-butylcyclohexyl)- (1 supplier)
Compound Structure IUPAC Name: N-(4-butylcyclohexyl)butanamide | CAS Registry Number: 100758-54-1
Synonyms: Butanamide, N-(4-butylcyclohexyl)-, N-(4-butylcyclohexyl)butanamide, N-(4-Butylcyclohexyl)butyramide, BUTYRAMIDE, N-(4-BUTYLCYCLOHEXYL)-, AC1Q5MOR, AC1L1O42, ZINC02020632, LS-47592

Molecular Formula: C14H27NOMolecular Weight: 225.370280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KTHRUZYNRXNFEL-UHFFFAOYSA-N

100758-54-1
BUTANAMIDE,N-(4-CHLORO-2,5-DIMETHOXYPHENYL) -2-[[3,3'-DICHLORO-4'-[[1-[[(2,4-DIMETHYLPHENYL )AMINO]CARBONYL]-2-OXOPROPYL]AZO][1,1'-BIPHENY L]-4-YL]AZO]-3-OXO- (6 suppliers)
Compound Structure IUPAC Name: 2-[[2-chloro-4-[3-chloro-4-[[1-(4-chloro-2,5-dimethoxyanilino)-1,3-dioxobutan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-N-(2,4-dimethylphenyl)-3-oxobutanamide | CAS Registry Number: 124236-34-6
Synonyms: Butanamide, N-(4-chloro-2,5-dimethoxyphenyl)-2-((3,3'-dichloro-4'-((1-(((2,4-dimethylphenyl)amino)carbonyl)-2-oxopropyl)azo)(1,1'-biphenyl)-4-yl)azo)-3-oxo-

Molecular Formula: C36H33Cl3N6O6Molecular Weight: 752.042820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: CTCGHGAGCLXAHB-UHFFFAOYSA-N

124236-34-6
BUTANAMIDE,N-(4-CHLORO-2,5-DIMETHOXYPHENYL)-2-[(4-CHLORO-2-METHYLPHENYL)AZO]-3-OXO- (6 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[(4-chloro-2-methylphenyl)diazenyl]-3-oxobutanamide | CAS Registry Number: 2904-04-3
Synonyms: EINECS 220-802-6, CID76183, Butanamide, N-(4-chloro-2,5-dimethoxyphenyl)-2-((4-chloro-2-methylphenyl)azo)-3-oxo-, N-(4-Chloro-2,5-dimethoxyphenyl)-2-((4-chloro-o-tolyl)azo)-3-oxobutyramide, Butanamide, N-(4-chloro-2,5-dimethoxyphenyl)-2-(2-(4-chloro-2-methylphenyl)diazenyl)-3-oxo-

Molecular Formula: C19H19Cl2N3O4Molecular Weight: 424.277860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NEPSDTXFAQMVCI-UHFFFAOYSA-N

2904-04-3
BUTANAMIDE,N-(4-CHLORO-2,5-DIMETHOXYPHENYL)-2-[(4-NITROPHENYL)AZO]-3-OXO- (5 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[(4-nitrophenyl)diazenyl]-3-oxobutanamide | CAS Registry Number: 38489-19-9
Synonyms: EINECS 253-968-3, CID170060, N-(4-Chloro-2,5-dimethoxyphenyl)-2-((4-nitrophenyl)azo)-3-oxo-butanamide, N-(4-Chloro-2,5-dimethoxyphenyl)-2-((4-nitrophenyl)azo)-3-oxobutyramide, Butanamide, N-(4-chloro-2,5-dimethoxyphenyl)-2-((4-nitrophenyl)azo)-3-oxo-, Butanamide, N-(4-chloro-2,5-dimethoxyphenyl)-2-(2-(4-nitrophenyl)diazenyl)-3-oxo-

Molecular Formula: C18H17ClN4O6Molecular Weight: 420.803780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: NBZQPSZHCJZKPE-UHFFFAOYSA-N

38489-19-9
Butanamide,N-(4-chloro-2-methylphenyl)-2-[(4-chloro-2-nitrophenyl)hydrazono]-3-oxo-, (Z)- (0 suppliers)95415-18-2
BUTANAMIDE,N-(4-CHLORO-3-NITROPHENYL)-2-(3-PENTADECYLPHENOXY)- (2 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-(3-pentadecylphenoxy)butanamide | CAS Registry Number: 63133-97-1
Synonyms: MolPort-003-923-476, CID112577, Butanamide, N-(4-chloro-3-nitrophenyl)-2-(3-pentadecylphenoxy)-

Molecular Formula: C31H45ClN2O4Molecular Weight: 545.153000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MBQFWSCVWKJOKE-UHFFFAOYSA-N

63133-97-1
BUTANAMIDE,N-(4-CHLOROBUTYL)- (3 suppliers)
Compound Structure IUPAC Name: N-(4-chlorobutyl)butanamide | CAS Registry Number: 329270-31-7
Synonyms: N-(4-chlorobutyl)butanamide, N-4'-Chlorobutylbutyramide, AC1LCTJ4, N-(4-Chloro-butyl)-butyramide, butanamide, N-(4-chlorobutyl)-, CTK8I2250, KB-299347, InChI=1/C8H16ClNO/c1-2-5-8(11)10-7-4-3-6-9/h2-7H2,1H3,(H,10,11

Molecular Formula: C8H16ClNOMolecular Weight: 177.671740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ICZQQNWGRJQXLK-UHFFFAOYSA-N

329270-31-7
Butanamide,N-(4-chlorophenyl)- (3 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)butanamide | CAS Registry Number: 7160-18-1
Synonyms: NSC404438, AC1L84KS, SureCN8278746, N-(4-chlorophenyl)butanamide, MolPort-003-822-549, ZINC00383470, AKOS002943808, MCULE-3212216088, NSC-404438

Molecular Formula: C10H12ClNOMolecular Weight: 197.661380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KINKZCOYBAAOBR-UHFFFAOYSA-N

7160-18-1
Butanamide,N-(4-chlorophenyl)-2-[[4-[[5-[[4-fluoro-6-(1H-pyrrol-1-yl)-1,3,5-triazin-2-yl]oxy]-2-methylphenyl]azo]phenyl]azo]-3-oxo- (0 suppliers)85400-48-2
BUTANAMIDE,N-(4-CYANO-1H-PYRAZOL-3-YL)- (3 suppliers)
Compound Structure IUPAC Name: N-(4-cyano-1H-pyrazol-5-yl)butanamide | CAS Registry Number: 178613-52-0
Synonyms: MolPort-020-242-318, AKOS016036094, MCULE-6940160559, N-(4-Cyano-1H-pyrazol-3-yl)butanamide, N-(4-cyano-1H-pyrazol-5-yl)butanamide, KB-299372, AP-970/43482141

Molecular Formula: C8H10N4OMolecular Weight: 178.191200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CTMXKYCIVVPLCY-UHFFFAOYSA-N

178613-52-0
BUTANAMIDE,N-(4-ETHYL-1H-PYRAZOL-3-YL)- (3 suppliers)
Compound Structure IUPAC Name: N-(4-ethyl-1H-pyrazol-5-yl)butanamide | CAS Registry Number: 203061-98-7
Synonyms: CTK8H5097, N-(4-Ethyl-1H-pyrazol-3-yl)butanamide, KB-299397

Molecular Formula: C9H15N3OMolecular Weight: 181.234900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GJWWJTZZBYBREC-UHFFFAOYSA-N

203061-98-7
BUTANAMIDE,N-(4-ETHYNYLPHENYL)- (4 suppliers)
Compound Structure IUPAC Name: N-(4-ethynylphenyl)butanamide | CAS Registry Number: 497256-84-5
Synonyms: N-(4-ethynylphenyl)butanamide, CTK8I8767, KB-299410

Molecular Formula: C12H13NOMolecular Weight: 187.237720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YHJKBAWYTCNKQD-UHFFFAOYSA-N

497256-84-5
Butanamide,N-(4-hydroxy-7-methyl-5-oxo-5H-furo[3,2-g][1]benzopyran-9-yl)-3-methyl-2-[[(4-methylphenyl)sulfonyl]amino]-, (S)- (0 suppliers)61635-42-5
Butanamide,N-(4-methoxyphenyl)-2-methyl-3-oxo- (2 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-2-methyl-3-oxobutanamide | CAS Registry Number: 53091-87-5
Synonyms: NSC216131, AC1L7I6G, NSC-216131, N-(4-methoxyphenyl)-2-methyl-3-oxobutanamide

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NWLZXAPXUZUQEC-UHFFFAOYSA-N

53091-87-5
BUTANAMIDE,N-(5,6-DIHYDRO-4H-CYCLPENTA[C]ISOXAZOL-3-YL)- (2 suppliers)
Compound Structure IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[c][1,2]oxazol-3-yl)butanamide | CAS Registry Number: 698976-25-9
Synonyms: CTK9A1734, KB-299599, N-(5,6-Dihydro-4H-cyclopenta[c][1,2]oxazol-3-yl)butanamide

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RVXGMWXGCYCNDD-UHFFFAOYSA-N

698976-25-9
Butanamide,N-(5,6-dihydro-6-oxobenzimidazo[1,2-c]quinazolin-2-yl)-2-[(4-nitrophenyl)azo]-3-oxo- (0 suppliers)67803-81-0
Butanamide,N-(5,6-dihydro-6-oxobenzimidazo[1,2-c]quinazolin-2-yl)-3-oxo- (0 suppliers)67803-79-6
Butanamide,N-(5-bromo-2-thiazolyl)- (0 suppliers)29230-19-1
Butanamide,N-(5-chloro-4-fluoro-2-iodophenyl)-3-oxo-N-(phenylmethyl)- (0 suppliers)922142-20-9
BUTANAMIDE,N-(5-CHLORO-PYRIDIN-2-YL)-2-ETHYL- (3 suppliers)
Compound Structure IUPAC Name: N-(5-chloropyridin-2-yl)-2-ethylbutanamide | CAS Registry Number: 599163-73-2
Synonyms: AC1NQ0SN, Butanamide,N- -2-ethyl-, CTK8J5245, AKOS022194208, KB-299679, N-(5-Chloro-2-pyridinyl)-2-ethylbutanamide, N-(5-chloropyridin-2-yl)-2-ethylbutanamide

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

InChIKey: DSQZKQVCSQQPSY-UHFFFAOYSA-N

599163-73-2
BUTANAMIDE,N-(5-ETHYL-1,3,4-THIADIAZOL-2-YL)-2-METHYL- (3 suppliers)
Compound Structure IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methylbutanamide | CAS Registry Number: 723257-99-6
Synonyms: T6064587, N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methylbutanamide, BAS 05668340, AC1MK7G0, MolPort-002-002-036, AKOS000652998, AKOS016902208, MCULE-8159817311, KB-299690, N-(5-Ethyl-[1,3,4]thiadiazol-2-yl)-2-methyl-butyramide

Molecular Formula: C9H15N3OSMolecular Weight: 213.299900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WVDHUZKDNGADJF-UHFFFAOYSA-N

723257-99-6
BUTANAMIDE,N-(5-ETHYL-1,3,4-THIADIAZOL-2-YL)-3,3-DIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3,3-dimethylbutanamide | CAS Registry Number: 799252-12-3
Synonyms: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3,3-dimethylbutanamide, BAS 05668329, AC1LL9QO, Ambcb7801624, Butanamide,N- -3,3-dimethyl-, CTK9A5232, MolPort-001-912-039, ZINC00795805, AKOS000652965, MCULE-2976859825, KB-299691, N-(5-Ethyl-[1,3,4]thiadiazol-2-yl)-3,3-dimethyl-butyramide

Molecular Formula: C10H17N3OSMolecular Weight: 227.326480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JXHDTKDYKQGAFX-UHFFFAOYSA-N

799252-12-3
BUTANAMIDE,N-(5-ETHYL-1,3,4-THIADIAZOL-2-YL)-3-METHYL- (2 suppliers)
Compound Structure IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methylbutanamide | CAS Registry Number: 571165-54-3
Synonyms: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methylbutanamide, AG-690/11090019, ZINC00344630, AC1LGQWG, MolPort-002-370-620, STK131514, AKOS003047073, MCULE-9429335303, KB-295982, butanamide,N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-

Molecular Formula: C9H15N3OSMolecular Weight: 213.299900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZUIJNZJTCHESKW-UHFFFAOYSA-N

571165-54-3
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