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CHEMICAL products beginning with : B
149701 to 149750 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, 2-amino-N-1H-indazol-7-yl- (0 suppliers)
Compound Structure IUPAC Name: tert-butyl 6-bromo-5-ethoxy-3-(3-sulfamoylphenyl)indazole-1-carboxylate | CAS Registry Number: 1226903-78-1
Synonyms: KB-262663, 1h-indazole-1-carboxylic acid,3-[3-(aminosulfonyl)phenyl]-6-bromo-5-ethoxy-,1,1-dimethylethyl ester

Molecular Formula: C20H22BrN3O5SMolecular Weight: 496.374780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FAGLDBBTVWACGU-UHFFFAOYSA-N

1226903-78-1
BUTANAMIDE, 2-AMINO-N-BUTYL-3-(1,1-DIMETHYLETHOXY)-, (2S,3R)- (1 supplier)
Compound Structure IUPAC Name: (2S,3R)-2-amino-N-butyl-3-[(2-methylpropan-2-yl)oxy]butanamide | CAS Registry Number: 387846-06-2
Synonyms: CTK1B4656, Butanamide, 2-amino-N-butyl-3-(1,1-dimethylethoxy)-, (2S,3R)-

Molecular Formula: C12H26N2O2Molecular Weight: 230.347040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AIBLLXDMFBUCCD-ZJUUUORDSA-N

387846-06-2
BUTANAMIDE, 2-AMINO-N-CYCLOBUTYL-3,3-DIMETHYL-, (S)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-N-cyclobutyl-3,3-dimethylbutanamide | CAS Registry Number: 178419-26-6
Synonyms: SCHEMBL7374756, AKOS011703856, (S)-2-Amino-N-cyclobutyl-3,3-dimethylbutanamide

Molecular Formula: C10H20N2OMolecular Weight: 184.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OXMJXLRXHLLNCV-MRVPVSSYSA-N

178419-26-6
BUTANAMIDE, 2-AMINO-N-CYCLOHEPTYL-3,3-DIMETHYL-, (2S)- (0 suppliers)908259-71-2
BUTANAMIDE, 2-AMINO-N-CYCLOHEXYL-3,3-DIMETHYL-, (2S)- (0 suppliers)908259-70-1
BUTANAMIDE, 2-AMINO-N-CYCLOOCTYL-3,3-DIMETHYL-, (2S)- (0 suppliers)908259-72-3
BUTANAMIDE, 2-AMINO-N-CYCLOPENTYL-3,3-DIMETHYL-, (2S)- (0 suppliers)908259-69-8
BUTANAMIDE, 2-AMINO-N-CYCLOPROPYL-3,3-DIMETHYL-, (2S)- (0 suppliers)178419-30-2
Butanamide, 2-amino-N-dodecyl-3-methyl-, (S)- (1 supplier)
Compound Structure IUPAC Name: (2S)-2-amino-N-dodecyl-3-methylbutanamide | CAS Registry Number: 60654-00-4
Synonyms: CTK2E9576

Molecular Formula: C17H36N2OMolecular Weight: 284.480540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UEGMHPIJOZCPQU-INIZCTEOSA-N

60654-00-4
Butanamide, 2-amino-N-dodecyl-4-(methylthio)-, (S)- (1 supplier)
Compound Structure IUPAC Name: (2S)-2-amino-N-dodecyl-4-methylsulfanylbutanamide | CAS Registry Number: 60654-03-7
Synonyms: CTK2E9575

Molecular Formula: C17H36N2OSMolecular Weight: 316.545540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JNPJZJLQFQDANL-INIZCTEOSA-N

60654-03-7
BUTANAMIDE, 2-AMINO-N-ETHOXY-3-METHYL-, (2S)- (1 supplier)
Compound Structure IUPAC Name: (2S)-2-amino-N-ethoxy-3-methylbutanamide | CAS Registry Number: 920033-04-1
Synonyms: CTK3H2208, AKOS014304851, Butanamide, 2-amino-N-ethoxy-3-methyl-, (2S)-

Molecular Formula: C7H16N2O2Molecular Weight: 160.214140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GQJCPCIZAZYEMJ-LURJTMIESA-N

920033-04-1
BUTANAMIDE, 2-AMINO-N-ETHYL-3,3-DIMETHYL-, (2S)- (0 suppliers)1308442-44-5
Butanamide, 2-amino-N-hydroxy- (4 suppliers)
Compound Structure IUPAC Name: 2-amino-N-hydroxybutanamide | CAS Registry Number: 36212-74-5
Synonyms: 2-amino-N-hydroxybutanamide, NSC83120, AC1L5UDI, Butyrohydroxamic acid, 2-amino-, CTK1B6436, N-butyrohydroxamic acid, 2-amino-, NSC-83120, AKOS013308983

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

InChIKey: TYTVEXBKMJEECD-UHFFFAOYSA-N

36212-74-5
Butanamide, 2-amino-N-hydroxy-3-methyl-, (2R)- (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-N-hydroxy-3-methylbutanamide | CAS Registry Number: 88244-32-0
Synonyms: HYDROXYAMINOVALINE, HAV, AC1L9GKY, CTK3B5308, AKOS006348422, DB02697, (2R)-2-amino-N-hydroxy-3-methylbutanamide

Molecular Formula: C5H12N2O2Molecular Weight: 132.160980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: USSBBYRBOWZYSB-SCSAIBSYSA-N

88244-32-0
Butanamide, 2-amino-N-hydroxy-4-(methylseleno)-, (S)- (1 supplier)
Compound Structure IUPAC Name: (2S)-2-amino-N-hydroxy-4-methylselanylbutanamide | CAS Registry Number: 62950-35-0
Synonyms: CTK2B0420

Molecular Formula: C5H12N2O2SeMolecular Weight: 211.120980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BXMYSZGGJPNJME-BYPYZUCNSA-N

62950-35-0
Butanamide, 2-amino-N-hydroxy-4-(methylthio)-, (S)- (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-N-hydroxy-4-methylsulfanylbutanamide | CAS Registry Number: 19253-87-3
Synonyms: CHEMBL1159907, CTK0E1334, AKOS013307137, (2S)-2-amino-N-hydroxy-4-(methylsulfanyl)butanamide

Molecular Formula: C5H12N2O2SMolecular Weight: 164.225980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HUPYBBFSQOFVSZ-BYPYZUCNSA-N

19253-87-3
Butanamide, 2-azido-N,N,3-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-azido-N,N,3-trimethylbutanamide | CAS Registry Number: 90237-87-9
Synonyms: CTK3I3045

Molecular Formula: C7H14N4OMolecular Weight: 170.212260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LJJMOIJSIAVGHY-UHFFFAOYSA-N

90237-87-9
Butanamide, 2-bromo-2-(bromomethyl)-4-cyano- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-2-(bromomethyl)-4-cyanobutanamide | CAS Registry Number: 88912-56-5
Synonyms: ACMC-20letc, AGN-PC-00LNDJ, CTK3A5155

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

InChIKey: BGGFLFFDRYSVAY-UHFFFAOYSA-N

88912-56-5
Butanamide, 2-bromo-2-ethyl-3-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-2-ethyl-3-hydroxybutanamide | CAS Registry Number: 52234-57-8
Synonyms: CTK1E4582

Molecular Formula: C6H12BrNO2Molecular Weight: 210.068980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DWHCRTKTEOQYJC-UHFFFAOYSA-N

52234-57-8
Butanamide, 2-bromo-3,3-dimethyl-N-(1-phenylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-3,3-dimethyl-N-(1-phenylethyl)butanamide | CAS Registry Number: 80396-27-6
Synonyms: SureCN9013704, AGN-PC-00K632, CTK2I7480

Molecular Formula: C14H20BrNOMolecular Weight: 298.218700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IIJNPKVOYPDSMV-UHFFFAOYSA-N

80396-27-6
BUTANAMIDE, 2-BROMO-3,3-DIMETHYL-N-(TRIPHENYLMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-3,3-dimethyl-N-tritylbutanamide | CAS Registry Number: 190260-61-8
Synonyms: Butanamide, 2-bromo-3,3-dimethyl-N-(triphenylmethyl)-, AGN-PC-004HFS, CTK0E1655

Molecular Formula: C25H26BrNOMolecular Weight: 436.384040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HALUFWDLJLZVKP-UHFFFAOYSA-N

190260-61-8
Butanamide, 2-bromo-3-methyl-N-(methylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-3-methyl-N-methylsulfonylbutanamide | CAS Registry Number: 138377-90-9
Synonyms: ACMC-20mxj8, CTK0B8322

Molecular Formula: C6H12BrNO3SMolecular Weight: 258.133380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XLMCGUIDNZCCOQ-UHFFFAOYSA-N

138377-90-9
BUTANAMIDE, 2-BROMO-3-METHYL-N-PHENYL-, (2R)- (1 supplier)
Compound Structure IUPAC Name: (2R)-2-bromo-3-methyl-N-phenylbutanamide | CAS Registry Number: 920339-26-0
Synonyms: CTK3H1616, ZINC09646666, Butanamide, 2-bromo-3-methyl-N-phenyl-, (2R)-

Molecular Formula: C11H14BrNOMolecular Weight: 256.138960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UQQHXKRPBKQRLO-SNVBAGLBSA-N

920339-26-0
BUTANAMIDE, 2-BROMO-3-METHYL-N-PHENYL-, (2S)- (1 supplier)
Compound Structure IUPAC Name: (2S)-2-bromo-3-methyl-N-phenylbutanamide | CAS Registry Number: 920339-27-1
Synonyms: CTK3H1615, ZINC09646665, Butanamide, 2-bromo-3-methyl-N-phenyl-, (2S)-

Molecular Formula: C11H14BrNOMolecular Weight: 256.138960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UQQHXKRPBKQRLO-JTQLQIEISA-N

920339-27-1
BUTANAMIDE, 2-BROMO-4-CHLORO- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-4-chlorobutanamide | CAS Registry Number: 647013-61-4
Synonyms: Butanamide, 2-bromo-4-chloro-, CTK2A3954

Molecular Formula: C4H7BrClNOMolecular Weight: 200.461480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XWHLHJNFAUSTSW-UHFFFAOYSA-N

647013-61-4
Butanamide, 2-bromo-N-(2-cyanophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-N-(2-cyanophenyl)butanamide | CAS Registry Number: 88629-04-3
Synonyms: ACMC-20lc42, AGN-PC-00KYJ0, CTK3A8647, AKOS012152069

Molecular Formula: C11H11BrN2OMolecular Weight: 267.121840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MQEAEJGQMWSJFQ-UHFFFAOYSA-N

88629-04-3
Butanamide, 2-bromo-N-(trimethylsilyl)-4-[(trimethylsilyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-N-trimethylsilyl-4-trimethylsilyloxybutanamide | CAS Registry Number: 106751-58-0
Synonyms: ACMC-20maij, AGN-PC-00N8HO, CTK0D6893

Molecular Formula: C10H24BrNO2Si2Molecular Weight: 326.378060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JVYQUXLSGFOSGT-UHFFFAOYSA-N

106751-58-0
Butanamide, 2-bromo-N-1H-indazol-7-yl-3-methyl- (0 suppliers)
Compound Structure IUPAC Name: 3-(methoxymethyl)-1-(2-trimethylsilylethoxymethyl)indazol-6-amine | CAS Registry Number: 1214900-29-4
Synonyms: 3-(methoxymethyl)-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-indazol-6-amine, AGN-PC-0CTOSZ, SCHEMBL2145138, QAOKGXKNHCVARA-UHFFFAOYSA-N, KB-261982, 3-(methoxymethyl)-1-(2-trimethylsilylethoxymethyl)indazol-6-amine, 1h-indazol-6-amine,3-(methoxymethyl)-1-[[2-(trimethylsilyl)ethoxy]methyl]-

Molecular Formula: C15H25N3O2SiMolecular Weight: 307.463400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QAOKGXKNHCVARA-UHFFFAOYSA-N

1214900-29-4
Butanamide, 2-bromo-N-cyclohexyl-3-oxo- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-N-cyclohexyl-3-oxobutanamide | CAS Registry Number: 92976-82-4
Synonyms: ACMC-20lwws, AGN-PC-00M3JG, CTK3F6844

Molecular Formula: C10H16BrNO2Molecular Weight: 262.143540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YQTGHBBPHVNDGO-UHFFFAOYSA-N

92976-82-4
Butanamide, 2-chloro-2-methyl-N-(4-nitrophenyl)-3-(phenylthio)- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-2-methyl-N-(4-nitrophenyl)-3-phenylsulfanylbutanamide | CAS Registry Number: 83375-52-4
Synonyms: CTK3D2522

Molecular Formula: C17H17ClN2O3SMolecular Weight: 364.846480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WYNHJLOAEVLYDI-UHFFFAOYSA-N

83375-52-4
Butanamide, 2-chloro-2-methyl-N-(phenylmethyl)-3-(phenylthio)- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-2-chloro-2-methyl-3-phenylsulfanylbutanamide | CAS Registry Number: 83375-49-9
Synonyms: CTK3D2524

Molecular Formula: C18H20ClNOSMolecular Weight: 333.875500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SUGXPBTTXMNGMS-UHFFFAOYSA-N

83375-49-9
Butanamide, 2-chloro-N-(2-chlorophenyl)-3-oxo- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-(2-chlorophenyl)-3-oxobutanamide | CAS Registry Number: 31009-93-5
Synonyms: AGN-PC-00LR9D, CTK1C0063

Molecular Formula: C10H9Cl2NO2Molecular Weight: 246.089960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BSPPBARSWXBCAO-UHFFFAOYSA-N

31009-93-5
Butanamide, 2-chloro-N-(2-methoxyphenyl)-3-oxo- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-(2-methoxyphenyl)-3-oxobutanamide | CAS Registry Number: 31009-92-4
Synonyms: AC1NPR1J, CTK1B3066, MolPort-007-576-601, AKOS001708373, MCULE-9363638846, 2-chloro-N-(2-methoxyphenyl)-3-oxobutanamide

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

InChIKey: VUJPCRIPEOTTQO-UHFFFAOYSA-N

31009-92-4
Butanamide, 2-chloro-N-(3,4-dichlorophenyl)-3-oxo- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-(3,4-dichlorophenyl)-3-oxobutanamide | CAS Registry Number: 69892-07-5
Synonyms: AGN-PC-00LDJI, CTK1J0636

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

InChIKey: UGMKBJCZEICXGI-UHFFFAOYSA-N

69892-07-5
Butanamide, 2-chloro-N-(4-methoxyphenyl)-2-methyl-3-(phenylthio)- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-(4-methoxyphenyl)-2-methyl-3-phenylsulfanylbutanamide | CAS Registry Number: 83375-50-2
Synonyms: CTK3D2523

Molecular Formula: C18H20ClNO2SMolecular Weight: 349.874900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KKAFHNKORHCJIO-UHFFFAOYSA-N

83375-50-2
Butanamide, 2-chloro-N-phenyl-3-(phenylthio)- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-phenyl-3-phenylsulfanylbutanamide | CAS Registry Number: 61350-94-5
Synonyms: AGN-PC-00MFJS, CTK2E1816

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

InChIKey: XYWYQVKJTGBADH-UHFFFAOYSA-N

61350-94-5
Butanamide, 2-chloro-N-phenyl-3-[(phenylmethyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 3-benzylsulfanyl-2-chloro-N-phenylbutanamide | CAS Registry Number: 61350-95-6
Synonyms: CTK2E1815

Molecular Formula: C17H18ClNOSMolecular Weight: 319.848920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZDAVUZAPFLRJSI-UHFFFAOYSA-N

61350-95-6
Butanamide, 2-cyano-N-(3,5-dichloro-4-ethoxyphenyl)-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-cyano-N-(3,5-dichloro-4-ethoxyphenyl)-2-methylbutanamide | CAS Registry Number: 90257-67-3
Synonyms: AGN-PC-00M5GI, CTK3I2760

Molecular Formula: C14H16Cl2N2O2Molecular Weight: 315.195040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WVRYTZDRFOHAAR-UHFFFAOYSA-N

90257-67-3
Butanamide, 2-cyano-N-(4-ethoxy-3,5-dimethylphenyl)-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-cyano-N-(4-ethoxy-3,5-dimethylphenyl)-3-methylbutanamide | CAS Registry Number: 90257-68-4
Synonyms: AGN-PC-00M5EX, CTK3I2759

Molecular Formula: C16H22N2O2Molecular Weight: 274.358080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MRHBDMMZMRHFAO-UHFFFAOYSA-N

90257-68-4
BUTANAMIDE, 2-CYANO-N-[1-(2,4-DICHLOROPHENYL)ETHYL]-3,3-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 2-cyano-N-[1-(2,4-dichlorophenyl)ethyl]-3,3-dimethylbutanamide | CAS Registry Number: 220305-15-7
Synonyms: Diclocymet, 139920-32-4, Butanamide, 2-cyano-N-[1-(2,4-dichlorophenyl)ethyl]-3,3-dimethyl-, Diclocymet [ISO], ACMC-20mzae, SureCN42437, AGN-PC-009KK9, Butanamide,2-cyano-N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-3,3-dimethyl-, CTK0J6839, N-[(1R)-1-(2,4-DICHLOROPHENYL)ETHYL]-2-CYANO-3,3-DIMETHYLBUTANAMIDE

Molecular Formula: C15H18Cl2N2OMolecular Weight: 313.222220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YEJGPFZQLRMXOI-UHFFFAOYSA-N

220305-15-7
Butanamide, 2-diazo-3-oxo-N-phenyl-N-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(N-benzylanilino)-3-diazonio-4-oxobut-2-en-2-olate | CAS Registry Number: 112482-66-3
Synonyms: ACMC-20mgd0, CTK0D1710

Molecular Formula: C17H15N3O2Molecular Weight: 293.319900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KLHAIDLVMKXGPI-UHFFFAOYSA-N

112482-66-3
Butanamide, 2-diazo-N,N-bis(1-methylethyl)-3-oxo- (1 supplier)
Compound Structure IUPAC Name: 3-diazonio-4-[di(propan-2-yl)amino]-4-oxobut-2-en-2-olate | CAS Registry Number: 115019-26-6
Synonyms: ACMC-20mkzg, CTK0C6604

Molecular Formula: C10H17N3O2Molecular Weight: 211.260880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DPJIESFRXWNTPY-UHFFFAOYSA-N

115019-26-6
Butanamide, 2-ethyl- (4 suppliers)
Compound Structure IUPAC Name: 2-ethylbutanamide | CAS Registry Number: 1114-38-1
Synonyms: 2-Ethylbutanamide, Butyramide, 2-ethyl-, 2-Ethylbutyramide, 2-Ethyl-butyramide, NSC37631, 2,2-Diethylacetamide, AC1L5VAQ, AC1Q5IUT, ACMC-209o45, CHEMBL349570, NIOSH/ES4394000, CTK0H7261, ANW-35523, AR-1E1512, NSC-37631, AKOS009139305, AG-K-71258, LS-47673, ES43940000, FT-0629458

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QVEMWYGBLHQEAK-UHFFFAOYSA-N

1114-38-1
Butanamide, 2-ethyl-3,3-dimethyl-N-(1-methyl-1-phenylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-3,3-dimethyl-N-(2-phenylpropan-2-yl)butanamide | CAS Registry Number: 75463-91-1
Synonyms: AGN-PC-00JZG9, SureCN11225294, CTK2G1027, Butanamide, 2-ethyl-3,3-dimethyl-N-(1-methyl-1-phenylethyl)-, (-)-

Molecular Formula: C17H27NOMolecular Weight: 261.402380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IJWIHMNXICXAEZ-UHFFFAOYSA-N

75463-91-1
Butanamide, 2-ethyl-3,3-dimethyl-N-[1-methyl-1-(4-methylphenyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-3,3-dimethyl-N-[2-(4-methylphenyl)propan-2-yl]butanamide | CAS Registry Number: 75463-92-2
Synonyms: AGN-PC-00JZGA, SureCN11314924, CTK2G1026

Molecular Formula: C18H29NOMolecular Weight: 275.428960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LGTGDEKIURPGCG-UHFFFAOYSA-N

75463-92-2
Butanamide, 2-ethyl-3-oxo-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-3-oxo-N-phenylbutanamide | CAS Registry Number: 31844-89-0
Synonyms: AC1MN7XM, CBMicro_005902, Ambcb5690420, CTK1B2633, 2-ethyl-3-oxo-N-phenylbutanamide, MolPort-002-163-777, SMSF0006997, CB08415, MCULE-5225461038, BIM-0006005.P001

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PQSBYIQGYNIWJR-UHFFFAOYSA-N

31844-89-0
Butanamide, 2-ethyl-4-hydroxy-N-[2-(1H-indol-3-yl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-4-hydroxy-N-[2-(1H-indol-3-yl)ethyl]butanamide | CAS Registry Number: 90179-70-7
Synonyms: AGN-PC-00O96A, CTK3I3507

Molecular Formula: C16H22N2O2Molecular Weight: 274.358080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: FLPBUWXRTBMDET-UHFFFAOYSA-N

90179-70-7
Butanamide, 2-ethyl-N-(2-methoxyethyl)-N-(4-methyl-2-oxazolyl)- (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-N-(2-methoxyethyl)-N-(4-methyl-1,3-oxazol-2-yl)butanamide | CAS Registry Number: 57068-10-7
Synonyms: SureCN11530951, CTK1F3018

Molecular Formula: C13H22N2O3Molecular Weight: 254.325380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SOAZJBLSEVXTCZ-UHFFFAOYSA-N

57068-10-7
Butanamide, 2-ethyl-N-(4-methyl-2-oxazolyl)-N-2-propenyl- (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-N-(4-methyl-1,3-oxazol-2-yl)-N-prop-2-enylbutanamide | CAS Registry Number: 57068-16-3
Synonyms: SureCN11528476, CTK1F3012

Molecular Formula: C13H20N2O2Molecular Weight: 236.310100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LLINSYQMBHOWHN-UHFFFAOYSA-N

57068-16-3
Butanamide, 2-ethyl-N-[[[(methylamino)carbonyl]amino]carbonyl]- (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-N-(methylcarbamoylcarbamoyl)butanamide | CAS Registry Number: 110135-99-4
Synonyms: ACMC-20mcys, AC1LC08K, 1-Methylaminocarbonyl-3-(2-ethyl-butanoyl)-urea, CTK0D5218, 2-ethyl-N-(methylcarbamoylcarbamoyl)butanamide, N-(2-Ethylbutanoyl)-N'-methyldicarbonimidic diamide

Molecular Formula: C9H17N3O3Molecular Weight: 215.249580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: TXOVTEXZGLEGTQ-UHFFFAOYSA-N

110135-99-4
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