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CHEMICAL products beginning with : B
147351 to 147400 of 159433 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,2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[4-(2,5-dioxo-1-pyrrolidinyl)-4,5-dihydro-5-oxo-1-phenyl-1H-pyrazol-3-yl]- (0 suppliers)112450-52-9
Butanamide,2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[4-(4,5-dihydro-3,4-dimethyl-5-oxo-1H-pyrazol-1-yl)phenyl]- (0 suppliers)188745-58-6
Butanamide,2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[4-[[(dimethylamino)carbonyl]amino]-3-hydroxyphenyl]- (0 suppliers)91097-27-7
Butanamide,2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[4-[[[(4-chloro-3-cyanophenyl)amino]carbonyl]amino]-3-hydroxyphenyl]- (0 suppliers)103576-29-0
Butanamide,2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[4-[[[[4-[(diethylamino)sulfonyl]phenyl]amino]carbonyl]amino]-3-hydroxyphenyl]- (0 suppliers)88428-98-2
BUTANAMIDE,2-[2,4-BIS(1,1-DIMETHYLPROPYL)PHENOXY]-N-[4-[[4,5-DIHYDRO-4-[(4-METHOXYPHENYL)AZO]-5-OXO-1-(2,4,6-TRICHLOROPHENYL)-1H-PYRAZOL-3-YL]AMINO]PHENYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-[[4-[(4-methoxyphenyl)diazenyl]-5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]amino]phenyl]butanamide | CAS Registry Number: 63059-51-8
Synonyms: CID112545, CID 112545, Butanamide, 2-(2,4-bis(1,1-dimethylpropyl)phenoxy)-N-(4-((4,5-dihydro-4-((4-methoxyphenyl)azo)-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)amino)phenyl)-, Butanamide, 2-(2,4-bis(1,1-dimethylpropyl)phenoxy)-N-(4-((4,5-dihydro-4-(2-(4-methoxyphenyl)diazenyl)-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)amino)phenyl)-

Molecular Formula: C42H47Cl3N6O4Molecular Weight: 806.219380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ACKWDLXAIRZPPE-UHFFFAOYSA-N

63059-51-8
BUTANAMIDE,2-[2,4-BIS(1,1-DIMETHYLPROPYL)PHENOXY]-N-[4-[[4,5-DIHYDRO-5-OXO-1-(2,4,6-TRICHLOROPHENYL)-1H-PYRAZOL-3-YL]AMINO]PHENYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-[[5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]amino]phenyl]butanamide | CAS Registry Number: 60592-50-9
Synonyms: CID108479, 3-(4-(2-(2,4-Di-tert-amylphenoxy)butyramido)anilino)-1-(2,4,6-trichlorophenyl)-2-pyrazoline-5-one, Butanamide, 2-(2,4-bis(1,1-dimethylpropyl)phenoxy)-N-(4-((4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)amino)phenyl)-

Molecular Formula: C35H41Cl3N4O3Molecular Weight: 672.084040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FYAOGNRWPBKGSM-UHFFFAOYSA-N

60592-50-9
Butanamide,2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[4-[2-(2-formylhydrazino)ethenyl]phenyl]- (0 suppliers)116353-30-1
Butanamide,2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[4-[3-(5-methyl-1H-pyrazolo[1,5-b]pyrazol-2-yl)propoxy]phenyl]- (0 suppliers)91259-53-9
Butanamide,2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[4-[4,5-dihydro-4-(2-methyl-1H-imidazol-1-yl)-5-oxo-3-(1-pyrrolidinyl)-1H-pyrazol-1-yl]phenyl]- (0 suppliers)65890-89-3
Butanamide,2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[4-[4,5-dihydro-4-[4-hydroxy-2-methoxy-5-[(1-phenyl-1H-tetrazol-5-yl)thio]phenoxy]-3-methyl-5-oxo-1H-pyrazol-1-yl]phenyl]- (0 suppliers)112232-19-6
BUTANAMIDE,2-[2,4-BIS(1,1-DIMETHYLPROPYL)PHENOXY]-N-[4-[4,5-DIHYDRO-5-OXO-3-(PYRROLIDIN-1-YL)-1H-PYRAZOL-1-YL]PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-(5-oxo-3-pyrrolidin-1-yl-4H-pyrazol-1-yl)phenyl]butanamide | CAS Registry Number: 30707-78-9
Synonyms: CID121788, CID 121788, Butanamide, 2-(2,4-bis(1,1-dimethylpropyl)phenoxy)-N-(4-(4,5-dihydro-5-oxo-3-(1-pyrrolidinyl)-1H-pyrazol-1-yl)phenyl)-

Molecular Formula: C33H46N4O3Molecular Weight: 546.743340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DHWXAXQBUFPPPW-UHFFFAOYSA-N

30707-78-9
BUTANAMIDE,2-[2,4-BIS(1,1-DIMETHYLPROPYL)PHENOXY]-N-[4-[4,5-DIHYDRO-5-OXO-3-(PYRROLIDIN-1-YL)-1H-PYRAZOL-1-YL]PHENYL]- HCL (4 suppliers)
Compound Structure IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-(5-oxo-3-pyrrolidin-1-yl-4H-pyrazol-1-yl)phenyl]butanamide hydrochloride | CAS Registry Number: 130381-20-3
Synonyms: CID3025702, CID 3025702, 2-(2,4-Bis(1,1-dimethylpropyl)phenoxy)-N-(4-(4,5-dihydro-5-oxo-3-(1-pyrrolidinyl)-1H-pyrazol-1-yl)phenyl)butanamide monohydrochloride, Butanamide, 2-(2,4-bis(1,1-dimethylpropyl)phenoxy)-N-(4-(4,5-dihydro-5-oxo-3-(1-pyrrolidinyl)-1H-pyrazol-1-yl)phenyl)-, hydrochloride (1:1), Butanamide, 2-(2,4-bis(1,1-dimethylpropyl)phenoxy)-N-(4-(4,5-dihydro-5-oxo-3-(1-pyrrolidinyl)-1H-pyrazol-1-yl)phenyl)-, monohydrochloride

Molecular Formula: C33H47ClN4O3Molecular Weight: 583.204280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZDUFZWKYXOUSRK-UHFFFAOYSA-N

130381-20-3
BUTANAMIDE,2-[2,4-BIS(1,1-DIMETHYLPROPYL)PHENOXY]-N-[4-[4,5-DIHYDRO-5-OXO-3-(PYRROLIDIN-1-YL)-1H-PYRAZOL-1-YL]PHENYL]-,2HCL (2 suppliers)
Compound Structure IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-(5-oxo-3-pyrrolidin-1-yl-4H-pyrazol-1-yl)phenyl]butanamide dihydrochloride | CAS Registry Number: 63059-49-4
Synonyms: EINECS 263-821-5, CID173889, 2-(2,4-Bis(tert-pentyl)phenoxy)-N-(4-(4,5-dihydro-5-oxo-3-(1-pyrrolidinyl)-1H-pyrazol-1-yl)phenyl)butyramide dihydrochloride, Butanamide, 2-(2,4-bis(1,1-dimethylpropyl)phenoxy)-N-(4-(4,5-dihydro-5-oxo-3-(1-pyrrolidinyl)-1H-pyrazol-1-yl)phenyl)-, dihydrochloride, Butanamide, 2-(2,4-bis(1,1-dimethylpropyl)phenoxy)-N-(4-(4,5-dihydro-5-oxo-3-(1-pyrrolidinyl)-1H-pyrazol-1-yl)phenyl)-, hydrochloride (1:2)

Molecular Formula: C33H48Cl2N4O3Molecular Weight: 619.665220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FCWFPYYRGLTGGJ-UHFFFAOYSA-N

63059-49-4
BUTANAMIDE,2-[2,4-BIS(1,1-DIMETHYLPROPYL)PHENOXY]-N-[4-[4,5-DIHYDRO-5-OXO-4-[(1-PHENYL-1H-TETRAZOL-5-YL)THIO]-3-(PYRROLIDIN-1-YL)-1H-PYRAZOL-1-YL]PHENYL]- HCL (2 suppliers)
Compound Structure IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-[5-oxo-4-(1-phenyltetrazol-5-yl)sulfanyl-3-pyrrolidin-1-yl-4H-pyrazol-1-yl]phenyl]butanamide hydrochloride | CAS Registry Number: 63059-50-7
Synonyms: EINECS 263-822-0, CID162990, 2-(2,4-Bis(tert-pentyl)phenoxy)-N-(4-(4,5-dihydro-5-oxo-3-(pyrrolidin-1-yl)-1H-pyrazol-1-yl)phenyl)-4-((1-phenyl-1H-tetrazol-5-yl)thio)butyramide monohydrochloride, Butanamide, 2-(2,4-bis(1,1-dimethylpropyl)phenoxy)-N-(4-(4,5-dihydro-5-oxo-4-((1-phenyl-1H-tetrazol-5-yl)thio)-3-(1-pyrrolidinyl)-1H-pyrazol-1-yl)phenyl)-, hydrochloride (1:1), Butanamide, 2-(2,4-bis(1,1-dimethylpropyl)phenoxy)-N-(4-(4,5-dihydro-5-oxo-4-((1-phenyl-1H-tetrazol-5-yl)thio)-3-(1-pyrrolidinyl)-1H-pyrazol-1-yl)phenyl)-, monohydrochloride

Molecular Formula: C40H51ClN8O3SMolecular Weight: 759.402740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: MSZZAZVGVLVBBO-UHFFFAOYSA-N

63059-50-7
Butanamide,2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[4-chloro-3-[[4-(3,5-diethyl-1H-1,2,4-triazol-1-yl)-4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]amino]phenyl]- (0 suppliers)88379-60-6
Butanamide,2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[5-chloro-2-(3,5-dimethyl-1H-pyrazol-1-yl)-1H-imidazol-4-yl]- (0 suppliers)140142-02-5
Butanamide,2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[5-chloro-3-[[4-(diethylamino)-2-methylphenyl]imino]-4-methyl-6-oxo-1,4-cyclohexadien-1-yl]- (0 suppliers)129578-41-2
Butanamide,2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[7-cyano-2-(trifluoromethyl)-1H-imidazo[1,2-b]pyrazol-6-yl]- (0 suppliers)144624-81-7
BUTANAMIDE,2-[2,4-BIS(1,1-DIMETHYLPROPYL)PHENOXY]-N-[8-CYANO-6-[[5-(DIMETHYLAMINO)-FURAN-2-YL]HYDRAZONO]-4,6-DIHYDRO-4-OXO-7-PHENYLPYRROLO[1,2- (2 suppliers)339309-03-4
Butanamide,2-[2,5-bis(1,1-dimethylpropyl)phenoxy]-N-[3,5-dichloro-4-[3-[[2-chloro-4-[(dimethylamino)sulfonyl]phenyl]amino]-4-(heptylthio)-4,5-dihydro-5-oxo-1H-pyrazol-1-yl]phenyl]- (0 suppliers)113786-07-5
Butanamide,2-[2-(2-chlorophenyl)diazenyl]-N-[2-(2-hydroxyethoxy)phenyl]-3-oxo- (0 suppliers)919109-59-4
Butanamide,2-[2-(2-chlorophenyl)diazenyl]-N-[4-(2-hydroxyethoxy)phenyl]-3-oxo- (0 suppliers)919109-61-8
Butanamide,2-[2-[2-(2-hydroxyethoxy)phenyl]hydrazinylidene]-N-(2-methoxyphenyl)-3-oxo- (0 suppliers)918960-64-2
Butanamide,2-[4-(acetyloxy)-3-(1,1-dimethylethyl)phenoxy]-N-[2-chloro-4-[[[(4-cyanophenyl)amino]carbonyl]amino]-5-hydroxyphenyl]- (0 suppliers)92748-91-9
Butanamide,2-[4-(dodecyloxy)phenoxy]-N-[3-hydroxy-4-[[[[(pentafluorophenyl)sulfonyl]amino]carbonyl]amino]phenyl]- (0 suppliers)110126-98-2
BUTANAMIDE,2-AMINO-3-CHLORO-3-METHYL-,(2R)- (2 suppliers)820253-36-9
BUTANAMIDE,2-AMINO-3-HYDROXY-N,N,3-TRIMETHYL-,(2S)- (2 suppliers)609367-41-1
BUTANAMIDE,2-AMINO-3-HYDROXY-N,N-DIMETHYL-,[R-(R*,S*)]- (1 supplier)
Compound Structure IUPAC Name: (2S,3R)-2-(dimethylamino)-3-hydroxybutanamide | CAS Registry Number: 777021-86-0
Synonyms: SCHEMBL18031694, AKOS027415400, AK461300, (2S,3R)-2-(Dimethylamino)-3-hydroxybutanamide

Molecular Formula: C6H14N2O2Molecular Weight: 146.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QOOQIPIZQFXWTP-UHNVWZDZSA-N

777021-86-0
BUTANAMIDE,2-AMINO-3-MERCAPTO-N,3-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: (2R)-3-methyl-2-(methylamino)-3-sulfanylbutanamide | CAS Registry Number: 89051-40-1
Synonyms: AKOS027418542, AK465368, (R)-3-Mercapto-3-methyl-2-(methylamino)butanamide

Molecular Formula: C6H14N2OSMolecular Weight: 162.251 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: USQOBJGCVQYFBC-SCSAIBSYSA-N

89051-40-1
BUTANAMIDE,2-AMINO-3-METHYL-2-(1-METHYLETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-3-methyl-2-propan-2-ylbutanamide | CAS Registry Number: 63097-46-1
Synonyms: SCHEMBL5633427, CTK8J7224, 2-amino-3-methyl-2-(1-methylethyl)butanamide

Molecular Formula: C8H18N2OMolecular Weight: 158.241320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XCYVMXKJWSPKSM-UHFFFAOYSA-N

63097-46-1
Butanamide,2-amino-3-methyl-N-[6-(2-phenoxathiinyl)-4-(phenylmethyl)-3-pyridazinyl]-, (2S)- (0 suppliers)667467-08-5
BUTANAMIDE,2-AMINO-3-METHYL-N-1,3,4-THIADIAZOL-2-YL- HCL,(S)- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-3-methyl-N-(1,3,4-thiadiazol-2-yl)butanamide hydrochloride | CAS Registry Number: 90581-82-1
Synonyms: NSC319493, Butanamide, 2-amino-3-methyl-N-1,3,4-thiadiazol-2-yl-, monohydrochloride, (S)-

Molecular Formula: C7H13ClN4OSMolecular Weight: 236.722320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: COFFENSRNDALLO-UHFFFAOYSA-N

90581-82-1
BUTANAMIDE,2-AMINO-3-METHYL-N-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 2-amino-3-methyl-N-phenylbutanamide | CAS Registry Number: 23601-86-7
Synonyms: alpha-Amino-beta-methylbutyranilide, 2-amino-3-methyl-N-phenylbutanamide, AKOS000185703, AKOS017266701

Molecular Formula: C11H16N2OMolecular Weight: 192.262 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OVQXACDDVLRVJX-UHFFFAOYSA-N

23601-86-7
Butanamide,2-amino-4-(methylthio)-, (2S)- (1 supplier)
Butanamide,2-amino-4-(methylthio)-N-2-naphthalenyl- (1 supplier)
Compound Structure IUPAC Name: 2-amino-4-methylsulfanyl-N-naphthalen-2-ylbutanamide | CAS Registry Number: 14883-82-0
Synonyms: Methionyl-beta-naphthylamide, AC1MI0A1, SureCN12879475, 2-Amino-4-(methylthio)-N-2-naphthalenylbutanamide, 2-amino-4-methylsulfanyl-N-naphthalen-2-ylbutanamide, Butanamide, 2-amino-4-(methylthio)-N-2-naphthalenyl-

Molecular Formula: C15H18N2OSMolecular Weight: 274.381220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CHWHUPKCZKLQIM-UHFFFAOYSA-N

14883-82-0
BUTANAMIDE,2-AMINO-4-CHLORO-2-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 2-amino-4-chloro-2-methylbutanamide | CAS Registry Number: 113560-58-0
Synonyms: 2-Amino-4-chloro-2-methylbutanamide, Butanamide, 2-amino-4-chloro-2-methyl-

Molecular Formula: C5H11ClN2OMolecular Weight: 150.606 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JGDULGBADRQLGG-UHFFFAOYSA-N

113560-58-0
BUTANAMIDE,2-AMINO-4-HYDROXY-N-(2-HYDROXYETHYL)-,(2R)- (2 suppliers)
Compound Structure IUPAC Name: (2R)-4-hydroxy-2-(2-hydroxyethylamino)butanamide | CAS Registry Number: 690229-03-9
Synonyms: AKOS027412545, AK457350, (R)-4-Hydroxy-2-((2-hydroxyethyl)amino)butanamide

Molecular Formula: C6H14N2O3Molecular Weight: 162.189 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: XUHHGKRRCHKMCA-RXMQYKEDSA-N

690229-03-9
BUTANAMIDE,2-AMINO-N,N,3,3-TETRAMETHYL-,(2R)- (2 suppliers)609367-37-5
BUTANAMIDE,2-AMINO-N,N,3-TRIMETHYL- (5 suppliers)
Compound Structure IUPAC Name: 2-amino-N,N,3-trimethylbutanamide | CAS Registry Number: 230643-41-1
Synonyms: 2-amino-N,N,3-trimethylbutanamide, AC1Q1O32, N~1~,N~1~-dimethylvalinamide, SCHEMBL14889871, CTK6A3590, MolPort-004-333-594, AKOS000175064, AKOS016343978, MCULE-1006309012, AK125995, BB 0252767, EN300-39575, Y-6004, T7100049

Molecular Formula: C7H16N2OMolecular Weight: 144.214740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OKEFIWWKXMYCQJ-UHFFFAOYSA-N

230643-41-1
BUTANAMIDE,2-AMINO-N,N,3-TRIMETHYL-,(2R)- (3 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-N,N,3-trimethylbutanamide | CAS Registry Number: 230643-53-5
Synonyms: SCHEMBL1953318, AKOS006340102, AJ-73543, Butanamide,2-amino-N,N,3-trimethyl-, -

Molecular Formula: C7H16N2OMolecular Weight: 144.214740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OKEFIWWKXMYCQJ-ZCFIWIBFSA-N

230643-53-5
Butanamide,2-amino-N-(2,6-dimethylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(2,6-dimethylphenyl)butanamide | CAS Registry Number: 59359-46-5
Synonyms: 2-amino-N-(2,6-dimethylphenyl)butanamide, 2-amino-2',6'-butyroxylidide, CHEBI:55542, SCHEMBL7853958, CHEMBL3249973, BKIOLJSGLVWVCP-UHFFFAOYSA-N, AKOS009839343, N-(2-aminobutyryl)-2,6-dimethylaniline, OR291214, N-(2-aminobutyryl)-2,6-dimethyl-aniline, N-(2-amino-butyryl)-2,6-dimethyl-aniline, W-36149, BUTANAMIDE,2-AMINO-N-(2,6-DIMETHYLPHENYL)-

Molecular Formula: C12H18N2OMolecular Weight: 206.289 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BKIOLJSGLVWVCP-UHFFFAOYSA-N

59359-46-5
BUTANAMIDE,2-AMINO-N-(2-(5-HYDROXY-1H-INDOL-3-YL)ETHYL)-4-(METHYLTHIO)-,(S)-,(R-(R*,R*))-2,3-DIHYDROXYBUTANEDIOATE (SALT),HYDRATE (1:1:1) (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-4-methylsulfanylbutanamide;(2R,3R)-2,3-dihydroxybutanedioic acid | CAS Registry Number: 61059-70-9
Synonyms: 5-Hydroxytryptamide of methionine tartrate hydrate, (S)-2-Amino-N-(2-(5-hydroxy-1H-indol-3-yl)ethyl)-4-(methylthio)butanamide tartrate hydrate, Butanamide, 2-amino-N-(2-(5-hydroxy-1H-indol-3-yl)ethyl)-4-(methylthio)-, (S)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (salt), hydrate (1:1:1), AC1MIJ29, LS-45396, (2S)-2-amino-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-4-methylsulfanylbutanamide; (2R,3R)-2,3-dihydroxybutanedioic acid

Molecular Formula: C19H27N3O8SMolecular Weight: 457.497980 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: ZZWNTGOVQIPSPL-TZXXFBNGSA-N

61059-70-9
BUTANAMIDE,2-AMINO-N-(2-ETHYL-6-METHYLPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(2-ethyl-6-methylphenyl)butanamide | CAS Registry Number: 772288-38-7
Synonyms: Butanamide,2-amino-N- -, CHEMBL3302674, AKOS009839718

Molecular Formula: C13H20N2OMolecular Weight: 220.310700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LPRLWDAXZUOYJA-UHFFFAOYSA-N

772288-38-7
Butanamide,2-amino-N-(2-mercaptoethyl)-3-methyl-, monohydrobromide, (S)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-methyl-N-(2-sulfanylethyl)butanamide;hydrobromide | CAS Registry Number: 120626-97-3
Synonyms: N-(2-Mercaptoethyl)valenamide hydrobromide, Valenamide, N-(2-mercaptoethyl)-, hydrobromide, Butanamide, 2-amino-N-(2-mercaptoethyl)-3-methyl-, monohydrobromide, (S)-, AC1MIR8T, LS-160875, (2S)-2-amino-3-methyl-N-(2-sulfanylethyl)butanamide hydrobromide

Molecular Formula: C7H17BrN2OSMolecular Weight: 257.191680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PTXTVQJDZLTZLX-RGMNGODLSA-N

120626-97-3
Butanamide,2-amino-N-[(1S)-1-(1,3-dioxolan-2-yl)-3-methylbutyl]-3-methyl-, (2S)- (0 suppliers)280139-22-2
Butanamide,2-amino-N-[4-[(6-methoxy-8-quinolinyl)amino]pentyl]-3-methyl-, (2S)- (0 suppliers)726697-23-0
Butanamide,2-amino-N-[4-amino-5-[5-iodo-4-methoxy-2-(1-methylethyl)phenoxy]-2-pyrimidinyl]-3-methyl- (0 suppliers)927875-01-2
Butanamide,2-amino-N-hydroxy-3-methyl-, (2S)- (1 supplier)
Compound Structure IUPAC Name: 2-amino-N-hydroxy-3-methylbutanamide | CAS Registry Number: 28664-96-2
Synonyms: 2-amino-N-hydroxy-3-methylbutanamide, AC1L7HJK, MolPort-002-882-174, NSC215122, AKOS005104877, 9G-351S, MCULE-1312472877, NSC-215122

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

InChIKey: USSBBYRBOWZYSB-UHFFFAOYSA-N

28664-96-2
BUTANAMIDE,2-AMINO-N-METHYL-3-OXO- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-N-methyl-3-oxobutanamide | CAS Registry Number: 766448-48-0
Synonyms: Butanamide,2-amino-N-methyl-3-oxo-, AKOS006360676

Molecular Formula: C5H10N2O2Molecular Weight: 130.145100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MALQWCHJFRNCOD-UHFFFAOYSA-N

766448-48-0
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