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CHEMICAL products beginning with : B
148651 to 148700 of 160549 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-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-2-[2-[2-(trifluoromethyl)phenyl]diazenyl]- (3 suppliers)
Compound Structure IUPAC Name: 3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[[2-(trifluoromethyl)phenyl]diazenyl]butanamide | CAS Registry Number: 63661-02-9
Synonyms: 3-oxo-n-(2-oxo-2,3-dihydro-1h-benzimidazol-5-yl)-2-{(e)-[2-(trifluoromethyl)phenyl]diazenyl}butanamide, 68134-22-5, EINECS 268-734-6, Pigment Yellow 154, AC1L35IV, AC1Q4K4L, AR-1F4830, 2-(2-Trifluoromethylphenylazo)-N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxobutanamide, 3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[[2-(trifluoromethyl)phenyl]diazenyl]butanamide, Butanamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-2-((2-(trifluoromethyl)phenyl)azo)-, Butanamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-2-(2-(2-(trifluoromethyl)phenyl)diazenyl)-, N-(2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-2-((2-(trifluoromethyl)phenyl)azo)butyramide

Molecular Formula: C18H14F3N5O3Molecular Weight: 405.330670 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: VBNVBMNKUIJLPP-UHFFFAOYSA-N

63661-02-9
BUTANAMIDE,N-(2,3-DIHYDRO-2-OXO-1H-BENZO[D]IMIDAZOL-5-YL)-2-[(4-NITROPHENYL)AZO]-3-OXO- (8 suppliers)
Compound Structure IUPAC Name: 2-[(4-nitrophenyl)diazenyl]-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide | CAS Registry Number: 52846-56-7
Synonyms: EINECS 258-221-5, CID103697, Butanamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-2-((4-nitrophenyl)azo)-3-oxo-, N-(2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)-2-((4-nitrophenyl)azo)-3-oxobutyramide, 75601-68-2, Butanamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-2-(2-(4-nitrophenyl)diazenyl)-3-oxo-

Molecular Formula: C17H14N6O5Molecular Weight: 382.330260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: HXXOOSWHCMYQQV-UHFFFAOYSA-N

52846-56-7
Butanamide,N-(2,3-dihydro-3-hydroxy-2,2,6,7-tetramethyl-3-phenyl-5-benzofuranyl)-3,3-dimethyl- (0 suppliers)820255-87-6
Butanamide,N-(2,3-dihydro-4,6,7-trimethyl-3-phenyl-5-benzofuranyl)-3,3-dimethyl- (0 suppliers)820254-25-9
Butanamide,N-(2,3-dihydro-4,6-dimethyl-3-phenyl-5-benzofuranyl)-3,3-dimethyl- (0 suppliers)820255-75-2
Butanamide,N-(2,4-dimethoxyphenyl)-2-[(2-methoxy-4-nitrophenyl)azo]-3-oxo- (1 supplier)
Compound Structure IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[(2-methoxy-4-nitrophenyl)diazenyl]-3-oxobutanamide | CAS Registry Number: 67699-56-3
Synonyms: CTK9A0122, alpha-(2-Methoxy-4-nitrophenylazo)-2',4'-dimethoxyacetoacetanilide

Molecular Formula: C19H20N4O7Molecular Weight: 416.390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: DIRWVUOLURSQEH-UHFFFAOYSA-N

67699-56-3
Butanamide,N-(2,4-dimethoxyphenyl)-2-[[4-[(4-hydroxyphenyl)azo]phenyl]azo]-3-oxo- (0 suppliers)106240-38-4
BUTANAMIDE,N-(2,4-DIMETHOXYPHENYL)-3-OXO-2-[[2-(3-PHENYL-1,2,4-OXADIAZOL-5-YL)PHENYL]AZO]- (3 suppliers)
Compound Structure IUPAC Name: N-(2,4-dimethoxyphenyl)-3-oxo-2-[[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]diazenyl]butanamide | CAS Registry Number: 64611-92-3
Synonyms: EINECS 264-971-4, CID115840, N-(2,4-Dimethoxyphenyl)-3-oxo-2-((2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl)azo)butyramide, Butanamide, N-(2,4-dimethoxyphenyl)-3-oxo-2-((2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl)azo)-, Butanamide, N-(2,4-dimethoxyphenyl)-3-oxo-2-(2-(2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl)diazenyl)-

Molecular Formula: C26H23N5O5Molecular Weight: 485.491320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: VJLXPIHJIADFRF-UHFFFAOYSA-N

64611-92-3
Butanamide,N-(2,5-dichlorophenyl)-3-[(4-methylphenyl)imino]-2-(phenylimino)- (0 suppliers)56182-77-5
Butanamide,N-(2-bromo-4-nitrophenyl)-2,2,3,3,4,4,4-heptafluoro- (1 supplier)
Compound Structure IUPAC Name: N-(2-bromo-4-nitrophenyl)-2,2,3,3,4,4,4-heptafluorobutanamide | CAS Registry Number: 111189-67-4
Synonyms: N-(2-bromo-4-nitrophenyl)-2,2,3,3,4,4,4-heptafluorobutanamide, BAS 00835256, AC1L4CGB, AKOS016028637, N-(2-Bromo-4-nitro-phenyl)-2,2,3,3,4,4,4-heptafluoro-butyramide, Butanamide, N-(2-bromo-4-nitrophenyl)-2,2,3,3,4,4,4-heptafluoro-

Molecular Formula: C10H4BrF7N2O3Molecular Weight: 413.043182 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: LQYYVICTYPJDDJ-UHFFFAOYSA-N

111189-67-4
Butanamide,N-(2-chloroethyl)-2,2,3,3,4,4,4-heptafluoro- (2 suppliers)
Compound Structure IUPAC Name: N-(2-chloroethyl)-2,2,3,3,4,4,4-heptafluorobutanamide | CAS Registry Number: 4314-29-8
Synonyms: n-(2-chloroethyl)-2,2,3,3,4,4,4-heptafluorobutanamide, NSC85186, AC1L5WCW, AC1Q4HPE, NCIOpen2_005058, AR-1J7774, NSC-85186

Molecular Formula: C6H5ClF7NOMolecular Weight: 275.551822 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ORSKKCUOGCUQSI-UHFFFAOYSA-N

4314-29-8
BUTANAMIDE,N-(2-CHLOROPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)butanamide | CAS Registry Number: 33694-15-4
Synonyms: 2-Chlorobutylanilide, Butanamide,N-(2-chlorophenyl)-, N-(2-Chlorophenyl)butanamide, Butanamide, N-(2-chlorophenyl)-, MolPort-002-840-171, NSC404437, CID101275, ZINC00383501, NSC 404437, AI3-18496, AO-548/11668358, T6163659

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

InChIKey: SUINBJHPZPYMTI-UHFFFAOYSA-N

33694-15-4
Butanamide,N-(2-chlorophenyl)-2-[(2,3-dihydro-2-oxo-6-benzoxazolyl)azo]-3-oxo- (0 suppliers)62077-60-5
Butanamide,N-(2-chlorophenyl)-2-[[4-[[(2,3-dihydro-2-oxo-6-benzoxazolyl)amino]sulfonyl]-1-naphthalenyl]azo]-3-oxo- (0 suppliers)62077-67-2
Butanamide,N-(2-chlorophenyl)-N-[(methylthio)methyl]- (0 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-N-(methylsulfanylmethyl)butanamide | CAS Registry Number: 106109-50-6
Synonyms: AC1Q3PIR, AC1L4F8K, N-(2-chlorophenyl)-N-(methylsulfanylmethyl)butanamide, n-(2-chlorophenyl)-n-[(methylsulfanyl)methyl]butanamide, OR198356

Molecular Formula: C12H16ClNOSMolecular Weight: 257.776 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UVJSOXGKIRGJMV-UHFFFAOYSA-N

106109-50-6
Butanamide,N-(2-cyanoethyl)-3-methyl-N-(5-nitro-2-thiazolyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(2-cyanoethyl)-3-methyl-N-(5-nitro-1,3-thiazol-2-yl)butanamide | CAS Registry Number: 50383-94-3
Synonyms: NSC273362, AC1L84G6, NSC-273362, N-(2-cyanoethyl)-3-methyl-N-(5-nitro-1,3-thiazol-2-yl)butanamide

Molecular Formula: C11H14N4O3SMolecular Weight: 282.318860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IJZXVECJKKRZPO-UHFFFAOYSA-N

50383-94-3
BUTANAMIDE,N-(2-ETHYL-6-METHYLPHENYL)- (4 suppliers)
Compound Structure IUPAC Name: N-(2-ethyl-6-methylphenyl)butanamide | CAS Registry Number: 433957-15-4
Synonyms: N-(2-ethyl-6-methylphenyl)butanamide, STK141809, ZINC00310185, AC1LFG7Z, MolPort-002-088-944, AKOS003862111, MCULE-9713860971, butanamide,N-(2-ethyl-6-methylphenyl)-, KB-110074, KB-295980, AB00298799-03

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

InChIKey: VFDISZVFEXOTRM-UHFFFAOYSA-N

433957-15-4
BUTANAMIDE,N-(2-HYDROXYETHYL)-N-PROPYL- (3 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-N-propylbutanamide | CAS Registry Number: 200061-51-4
Synonyms: SCHEMBL8632384, CTK8H4882, AKOS009221107, N-(2-Hydroxyethyl)-N-propylbutanamide, KB-298639

Molecular Formula: C9H19NO2Molecular Weight: 173.252660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FFJWRBXCUQBYDT-UHFFFAOYSA-N

200061-51-4
BUTANAMIDE,N-(2-METHOXYPHENYL)-2-((4-(6-METHYL-2-BENZOTHIAZOLYL)PHENYL)AZO)-3-OXO-,CHLOROMETHYLATED,TRIMETHYLAMINE-QUATERNIZED,CHLORIDES (2 suppliers)71076-97-6
Butanamide,N-(2-methoxyphenyl)-2-[(2-methoxyphenyl)hydrazono]-3-oxo- (0 suppliers)90422-21-2
Butanamide,N-(2-methylphenyl)-2-[[2-nitro-4-[[[3-(trihydroxysilyl)propyl]amino]sulfonyl]phenyl]azo]-3-oxo- (0 suppliers)97903-69-0
Butanamide,N-(2-methylphenyl)-3-oxo-2-[[4-[(2-pyridinylamino)sulfonyl]phenyl]azo]- (0 suppliers)655240-99-6
BUTANAMIDE,N-(2-OXOCYCLOHEXYL)- (2 suppliers)
Compound Structure IUPAC Name: N-(2-oxocyclohexyl)butanamide | CAS Registry Number: 596104-58-4
Synonyms: N-(2-Oxocyclohexyl)butanamide, SCHEMBL4350058, KB-298730

Molecular Formula: C10H17NO2Molecular Weight: 183.247480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: INWDWRVLQQIZGO-UHFFFAOYSA-N

596104-58-4
BUTANAMIDE,N-(2-OXOPENTYL)- (3 suppliers)
Compound Structure IUPAC Name: N-(2-oxopentyl)butanamide | CAS Registry Number: 142821-34-9
Synonyms: N-(2-Oxopentyl)butanamide, KB-298733

Molecular Formula: C9H17NO2Molecular Weight: 171.236780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IXJHBMWGEYWEDS-UHFFFAOYSA-N

142821-34-9
BUTANAMIDE,N-(3,4-DIHYDRO-4-METHYL-3-OXO-2H-1,4-BENZOXAZIN-6-YL)- (2 suppliers)
Compound Structure IUPAC Name: N-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)butanamide | CAS Registry Number: 1007652-43-8
Synonyms: AKOS016407261, Butanamide, N-(3,4-dihydro-4-methyl-3-oxo-2H-1,4-benzoxazin-6-yl)-

Molecular Formula: C13H16N2O3Molecular Weight: 248.282 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VHKFNVGNUCJXFJ-UHFFFAOYSA-N

1007652-43-8
Butanamide,N-(3,5-dichloro-2-hydroxy-4-methylphenyl)-2-(2,4-di-sec-pentylphenoxy)- (0 suppliers)94422-88-5
BUTANAMIDE,N-(3,5-DICHLORO-2-HYDROXY-4-METHYLPHENYL)-2-(3-PENTADECYLPHENOXY)- (3 suppliers)
Compound Structure IUPAC Name: N-(3,5-dichloro-2-hydroxy-4-methylphenyl)-2-(3-pentadecylphenoxy)butanamide | CAS Registry Number: 56339-92-5
Synonyms: CID91811, N-(3,5-Dichloro-2-hydroxy-4-methylphenyl)-2-(3-pentadecylphenoxy)butanamide, Butanamide, N-(3,5-dichloro-2-hydroxy-4-methylphenyl)-2-(3-pentadecylphenoxy)-

Molecular Formula: C32H47Cl2NO3Molecular Weight: 564.626480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZGMXQWAUESVIEZ-UHFFFAOYSA-N

56339-92-5
Butanamide,N-(3,5-dichloro-4-ethyl-2-hydroxyphenyl)-2-(3-pentadecylphenoxy)- (0 suppliers)110968-12-2
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)- (4 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
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