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CHEMICAL products beginning with : B
150651 to 150700 of 163214 results  Page: << Previous 50 Results 3000 3001 3002 3003 3004 3005 3006 3007 3008 3009 3010 3011 3012 3013 [3014] 3015 3016 3017 3018 3019 3020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Butanamide,2,2,3,3,4,4,4-heptafluoro-N-[7-methyl-6-[(pentafluorophenyl)methoxy]-7H-purin-2-yl]- (0 suppliers)91419-96-4
BUTANAMIDE,2,2,3,3,4,4,4-HEPTAFLUORO-N-BENZYL- (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-2,2,3,3,4,4,4-heptafluorobutanamide | CAS Registry Number: 560-02-1
Synonyms: N-(Phenylmethyl)perfluorobutanamide, N-Benzyl-heptafluoro butanamide, N-Benzyl-2,2,3,3,4,4,4-heptafluorobutanamide, SCHEMBL8146076, DTXSID80880160, JGYHLDPCXQPJCA-UHFFFAOYSA-N, ZINC3156657, STK467432, AKOS003244687, MCULE-6931394065, ST50908298, 2,2,3,3,4,4,4-heptafluoro-N-benzylbutanamide, N-Benzyl-2,2,3,3,4,4,4-heptafluorobutanamide #, Butanamide, 2,2,3,3,4,4,4-heptafluoro-N-(phenylmethyl)-

Molecular Formula: C11H8F7NOMolecular Weight: 303.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: JGYHLDPCXQPJCA-UHFFFAOYSA-N

560-02-1
BUTANAMIDE,2,2-((2,2-DIMETHOXY-5,5-DIPROPOXY(1,1-BIPHENYL)-4,4-DIYL)DI-2-HYDRAZINYL-1-YLIDENE)BIS(N-(4-NITROPHENYL)-3-OXO- (2 suppliers)
Compound Structure IUPAC Name: (2E)-2-[[5-methoxy-4-[2-methoxy-4-[(2E)-2-[1-(4-nitroanilino)-1,3-dioxobutan-2-ylidene]hydrazinyl]-5-propoxyphenyl]-2-propoxyphenyl]hydrazinylidene]-N-(4-nitrophenyl)-3-oxobutanamide | CAS Registry Number: 336629-39-1
Synonyms: CCRIS 8683, 2,2'-((2,2'-Dimethoxy-5,5'-dipropoxy(1,1'-biphenyl)-4,4'-diyl)di-2-hydrazinyl-1-ylidene)bis(N-(4-nitrophenyl)-3-oxobutanamide), Butanamide, 2,2'-((2,2'-dimethoxy-5,5'-dipropoxy(1,1'-biphenyl)-4,4'-diyl)di-2-hydrazinyl-1-ylidene)bis(N-(4-nitrophenyl)-3-oxo-

Molecular Formula: C40H42N8O12Molecular Weight: 826.807880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: QVSXQSVLWZZQFU-MNQMGTDHSA-N

336629-39-1
BUTANAMIDE,2,2-((3,3-DICHLORO(1,1-BIPHENYL)-4,4-DIYL)BIS(AZO))BIS(3-OXO-,N,N-BIS(PHENYL AND O-TOLYL) DERIVS (3 suppliers)68910-13-4
BUTANAMIDE,2,2-DICHLORO-3-OXO- (3 suppliers)
Compound Structure IUPAC Name: 2,2-dichloro-3-oxobutanamide | CAS Registry Number: 22543-23-3
Synonyms: Butanamide, 2,2-dichloro-3-oxo-, CTK1A1047, AG-E-64403

Molecular Formula: C4H5Cl2NO2Molecular Weight: 169.994000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ITFHDLJYTOXTOZ-UHFFFAOYSA-N

22543-23-3
BUTANAMIDE,2,2-DICHLORO-N-METHYL-3-OXO- (7 suppliers)
Compound Structure IUPAC Name: 2,2-dichloro-N-methyl-3-oxobutanamide | CAS Registry Number: 20132-74-5
Synonyms: EINECS 243-536-2, CID88376, 2,2-Dichloro-N-methylacetoacetamide, 2,2-Dichloro-N-methyl-3-oxobutyramide, Butanamide, 2,2-dichloro-N-methyl-3-oxo-

Molecular Formula: C5H7Cl2NO2Molecular Weight: 184.020580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FUSJRPBAYJMLEA-UHFFFAOYSA-N

20132-74-5
BUTANAMIDE,2,2-DIETHYL-N-((HYDROXYAMINO)CARBONYL)- (2 suppliers)
Compound Structure IUPAC Name: 2,2-diethyl-N-(hydroxycarbamoyl)butanamide | CAS Registry Number: 53460-62-1
Synonyms: CID148626, 2,2-Diethyl-N-((hydroxyamino)carbonyl)butanamide, Butanamide, 2,2-diethyl-N-((hydroxyamino)carbonyl)-

Molecular Formula: C9H18N2O3Molecular Weight: 202.250820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NQZVDALFYOCZFB-UHFFFAOYSA-N

53460-62-1
BUTANAMIDE,2,2-DIMETHYL-3-OXO- (2 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-3-oxobutanamide | CAS Registry Number: 66483-64-5
Synonyms: SCHEMBL131091, Butanamide,2,2-dimethyl-3-oxo-, AKOS006337182

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DWQKDHYXXGGXNQ-UHFFFAOYSA-N

66483-64-5
Butanamide,2,4-dihydroxy-3,3-dimethyl-, (2R)- (1 supplier)
Compound Structure IUPAC Name: (2R)-2,4-dihydroxy-3,3-dimethylbutanamide | CAS Registry Number: 27778-35-4
Synonyms: ZINC00169765, AC1OC8VI, SCHEMBL10076382, ZINC169765, AJ-17266, (R)-2,4-Dihydroxy-3,3-dimethylbutanamide, (R)-2,4-Dihydroxy-3,3-dimethylbutyramide, (2R)-2,4-dihydroxy-3,3-dimethylbutanamide

Molecular Formula: C6H13NO3Molecular Weight: 147.174 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VNQLNIMYRMBBIN-BYPYZUCNSA-N

27778-35-4
Butanamide,2,4-dihydroxy-3,3-dimethyl-N-[3-oxo-3-(2-propen-1-ylamino)propyl]-,(2R)- (0 suppliers)920494-99-1
Butanamide,2,4-dihydroxy-3,3-dimethyl-N-[3-oxo-3-(pentylamino)propyl]-, (2R)- (0 suppliers)528856-63-5
BUTANAMIDE,2,4-DIHYDROXY-N-(3-HYDROXYPROPYL)-3,3-DIMETHYL-,(+)- (2 suppliers)
Compound Structure IUPAC Name: 2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide | CAS Registry Number: 50584-68-4
Synonyms: DL-Panthenol, Dexpanthenol, 16485-10-2, panthenol, DL-Pantothenol, D-Panthenol, DL-Pantothenyl alcohol, Panthenolum, Bepanthen, D-Pantothenyl alcohol, 2,4-Dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide, Zentinic, d-Pantothenol, Pantenol, Pantenolo, Penthenol, Provitamin B, Varitan, (+-)-Pantothenyl alcohol, Urupan

Molecular Formula: C9H19NO4Molecular Weight: 205.251460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: SNPLKNRPJHDVJA-UHFFFAOYSA-N

50584-68-4
BUTANAMIDE,2,4-DIHYDROXY-N-(3-HYDROXYPROPYL)-3,3-DIMETHYL-,COMPD. WITH (2,5-DIOXO-4-IMIDAZOLIDINYL)UREA (1:1) (3 suppliers)
Compound Structure IUPAC Name: 2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide; (2,5-dioxoimidazolidin-4-yl)urea | CAS Registry Number: 71673-21-7
Synonyms: CID172862, 2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethyl-butanamide; (2,5-dioxoimidazolidin-4-yl)urea, Butanamide, 2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethyl-, (+/-)-, compd. with (2,5-dioxo-4-imidazolidinyl)urea (1:1), Butanamide, 2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethyl-, compd. with (2,5-dioxo-4-imidazolidinyl)urea (1:1), Butanamide, 2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethyl-, compd. with N-(2,5-dioxo-4-imidazolidinyl)urea (1:1)

Molecular Formula: C13H25N5O7Molecular Weight: 363.366900 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 7

InChIKey: DMVGDAWWCIUOJI-UHFFFAOYSA-N

71673-21-7
Butanamide,2,4-dihydroxy-N-[3-(hydroxyamino)-3-oxopropyl]-3,3-dimethyl-, (2R)- (0 suppliers)656831-38-8
BUTANAMIDE,2,4-DIHYDROXY-N-[3-[(2-HYDROXYETHYL) AMINO]-3-OXOPROPYL]-3,3-DIMETHYL-,(2R)- (4 suppliers)
Compound Structure IUPAC Name: (2R)-2,4-dihydroxy-N-[3-(2-hydroxyethylamino)-3-oxopropyl]-3,3-dimethylbutanamide | CAS Registry Number: 17968-81-9
Synonyms: Pantothenamide MEA, UNII-19B39XM0YE, N-Hydroxyethyl pantothenamide, Pantothenamide monoethanolamide, N-D-pantothenoyl-2-aminoethanol, Butanamide, 2,4-dihydroxy-N-(3-((2-hydroxyethyl)amino)-3-oxopropyl)-3,3-dimethyl-, Butyramide, 2,4-dihydroxy-N-(2-(2-hydroxyethylcarbamoyl)ethyl)-3,3-dimethyl-, N-(2-Hydroxyethyl)-3-((2,4-dihydroxy-3,3-dimethylbutanoyl)amino)propanamide

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

InChIKey: GHNDUMIFUDKMSF-VIFPVBQESA-N

17968-81-9
Butanamide,2,4-dihydroxy-N-[3-[(2-mercaptoethenyl)amino]-3-oxopropyl]-3,3-dimethyl-, (2R)- (0 suppliers)569342-16-1
BUTANAMIDE,2-((4-CHLORO-2-NITROPHENYL)AZO)-N-(2-METHYLPHENYL)-3-OXO- (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-chloro-2-nitrophenyl)diazenyl]-N-(2-methylphenyl)-3-oxobutanamide | CAS Registry Number: 68399-71-3
Synonyms: EINECS 269-982-8, CID110131, 2-((4-Chloro-2-nitrophenyl)azo)-3-oxo-N-(o-tolyl)butyramide, Butanamide, 2-((4-chloro-2-nitrophenyl)azo)-N-(2-methylphenyl)-3-oxo-, Butanamide, 2-(2-(4-chloro-2-nitrophenyl)diazenyl)-N-(2-methylphenyl)-3-oxo-

Molecular Formula: C17H15ClN4O4Molecular Weight: 374.778400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LBFPUDOPAKZQRX-UHFFFAOYSA-N

68399-71-3
BUTANAMIDE,2-((9,10-DIHYDRO-9,10-DIOXO-1-ANTHRACENYL)AZO)-3-OXO-N-PHENYL- (3 suppliers)
Compound Structure IUPAC Name: 2-[(9,10-dioxoanthracen-1-yl)diazenyl]-3-oxo-N-phenylbutanamide | CAS Registry Number: 64611-93-4
Synonyms: EINECS 264-973-5, CID115841, 2-((9,10-Dihydro-9,10-dioxo-1-anthryl)azo)-3-oxo-N-phenylbutyramide, Butanamide, 2-((9,10-dihydro-9,10-dioxo-1-anthracenyl)azo)-3-oxo-N-phenyl-, Butanamide, 2-(2-(9,10-dihydro-9,10-dioxo-1-anthracenyl)diazenyl)-3-oxo-N-phenyl-

Molecular Formula: C24H17N3O4Molecular Weight: 411.409480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DFRWBCUUBVLBGL-UHFFFAOYSA-N

64611-93-4
Butanamide,2-(1,1-dimethylethyl)-3,3-dimethyl- (3 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-3,3-dimethylbutanamide | CAS Registry Number: 7499-68-5
Synonyms: 2-tert-butyl-3,3-dimethylbutanamide, NSC407687, AC1L89HL, 2-tert-butyl-3,3-dimethyl-butyramide, NSC-407687, KB-232226

Molecular Formula: C10H21NOMolecular Weight: 171.279840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ATEOULKLXIQSIY-UHFFFAOYSA-N

7499-68-5
Butanamide,2-(3,4-dichlorophenoxy)-N-methyl-N-(1-methyl-2-propynyl)- (0 suppliers)66017-43-4
BUTANAMIDE,2-(3-PENTADECYLPHENOXY)- (2 suppliers)
Compound Structure IUPAC Name: 2-(3-pentadecylphenoxy)butanamide | CAS Registry Number: 62609-89-6
Synonyms: Butanamide, 2-(3-pentadecylphenoxy)-, CID112876

Molecular Formula: C25H43NO2Molecular Weight: 389.614420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YFVJCMFQEOHVMO-UHFFFAOYSA-N

62609-89-6
BUTANAMIDE,2-(ACETYLAMINO)-2-ETHYL-N-METHYL-,MONOHYDRATE (2 suppliers)
Compound Structure IUPAC Name: 2-acetamido-2-ethyl-N-methylbutanamide;hydrate | CAS Registry Number: 145932-79-2
Synonyms: Butanamide,2- -2-ethyl-N-methyl-,monohydrate

Molecular Formula: C9H20N2O3Molecular Weight: 204.266700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XEWYYLRBFSGKFG-UHFFFAOYSA-N

145932-79-2
BUTANAMIDE,2-(ACETYLAMINO)-3-MERCAPTO-3-METHYL- (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-acetamido-3-methyl-3-sulfanylbutanamide | CAS Registry Number: 334947-44-3
Synonyms: SCHEMBL3680194, AKOS027405048, AK446750, (R)-2-Acetamido-3-mercapto-3-methylbutanamide

Molecular Formula: C7H14N2O2SMolecular Weight: 190.261 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SUKNWAJRJWOXAH-RXMQYKEDSA-N

334947-44-3
BUTANAMIDE,2-(ACETYLAMINO)-4-(METHYLTHIO)-,RADICAL ION(1+),(2S)- (2 suppliers)609844-52-2
BUTANAMIDE,2-(ACETYLAMINO)-N,2,3-TRIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 2-acetamido-N,2,3-trimethylbutanamide | CAS Registry Number: 176039-45-5
Synonyms: Butanamide, 2-(acetylamino)-N,2,3-trimethyl-, CTK0H1081, AG-E-26442

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BKSUEWQIZCSZAW-UHFFFAOYSA-N

176039-45-5
Butanamide,2-(acetylamino)-N,N-bis(2-chloroethyl)-3-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-acetamido-N,N-bis(2-chloroethyl)-3-methylbutanamide | CAS Registry Number: 1462-79-9
Synonyms: NSC527144, AC1L70NL, NSC-527144, 2-acetamido-N,N-bis(2-chloroethyl)-3-methylbutanamide

Molecular Formula: C11H20Cl2N2O2Molecular Weight: 283.194700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QVUJJSXGEUOEBT-UHFFFAOYSA-N

1462-79-9
Butanamide,2-(acetylamino)-N,N-bis(2-chloroethyl)-4-(methylthio)- (2 suppliers)
Compound Structure IUPAC Name: 2-acetamido-N,N-bis(2-chloroethyl)-4-methylsulfanylbutanamide | CAS Registry Number: 3183-33-3
Synonyms: NSC527090, AC1L70LF, NSC-527090, 2-acetamido-N,N-bis(2-chloroethyl)-4-methylsulfanylbutanamide

Molecular Formula: C11H20Cl2N2O2SMolecular Weight: 315.259700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ARQGMTIGMDIVTK-UHFFFAOYSA-N

3183-33-3
BUTANAMIDE,2-(ACETYLAMINO)-N-(6-AMINO-1,2,3,4-TETRAHYDRO-1,3-DIMETHYL-2,4-DIOXO-PYRIMIDIN-5-YL)-4-(METHYLTHIO)- (3 suppliers)
Compound Structure IUPAC Name: 2-acetamido-N-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-4-methylsulfanylbutanamide | CAS Registry Number: 288391-10-6
Synonyms: Butanamide,2- -N- -4- -

Molecular Formula: C13H21N5O4SMolecular Weight: 343.401940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QOYFMEHJQGTOIY-UHFFFAOYSA-N

288391-10-6
Butanamide,2-(acetylamino)-N-[(1S,2R)-2-hydroxy-3-[[(4-methoxyphenyl)sulfonyl](2-methylpropyl)amino]-1-(phenylmethyl)propyl]-3-methyl-, (2S)- (0 suppliers)918294-78-7
Butanamide,2-(acetylamino)-N-[(1S,2R)-3-[(6-benzothiazolylsulfonyl)(2-methylpropyl)amino]-2-hydroxy-1-(phenylmethyl)propyl]-3-methyl-, (2S)- (0 suppliers)918294-79-8
Butanamide,2-(acetylamino)-N-[(1S,2R)-3-[(6-benzothiazolylsulfonyl)pentylamino]-2-hydroxy-1-(phenylmethyl)propyl]-3-methyl-, (2S)- (0 suppliers)918294-89-0
Butanamide,2-(acetylamino)-N-[(1S,3S,4S)-1-(3-cyclohexylpropyl)-3-hydroxy-4-[[3-(4-methylphenoxy)-1-oxopropyl]amino]-5-phenylpentyl]-3-methyl-, (2S)- (0 suppliers)918295-56-4
Butanamide,2-(acetylamino)-N-[(1Z)-1-[(methylamino)carbonyl]-2-phenylethenyl]- (0 suppliers)401651-49-8
Butanamide,2-(acetylamino)-N-[2-(3,4-dihydroxyphenyl)ethyl]-4-(methylthio)-, (2S)- (2 suppliers)122570-36-9
BUTANAMIDE,2-(ACETYLMETHYLAMINO)-,(2S)- (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[acetyl(methyl)amino]butanamide | CAS Registry Number: 664304-78-3
Synonyms: CHEMBL346199, BDBM50422530, (S)-2-(N-Methylacetamido)butanamide, AKOS027411846, AK456402, Butanamide, 2-(acetylmethylamino)-, (2S)-

Molecular Formula: C7H14N2O2Molecular Weight: 158.201 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UOWWGDYUGJIDQH-LURJTMIESA-N

664304-78-3
BUTANAMIDE,2-(ACETYLPROPYLAMINO)- (3 suppliers)
Compound Structure IUPAC Name: 2-[acetyl(propyl)amino]butanamide | CAS Registry Number: 664304-77-2
Synonyms: Butanamide,2- -, CHEMBL150345

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XTNTUPCDDLPMOV-UHFFFAOYSA-N

664304-77-2
Butanamide,2-(aminophenylmethylene)-3-oxo-N-phenyl-N-[2-(1-piperidinyl)ethyl]- (0 suppliers)88098-98-0
Butanamide,2-(aminophenylmethylene)-N-[2-(4-morpholinyl)ethyl]-3-oxo-N-phenyl- (0 suppliers)88098-97-9
Butanamide,2-(aminophenylmethylene)-N-[2-(diethylamino)ethyl]-3-oxo-N-phenyl- (0 suppliers)88099-00-7
Butanamide,2-(aminophenylmethylene)-N-[2-(diethylamino)ethyl]-N-(3-fluorophenyl)-3-oxo- (0 suppliers)113702-88-8
Butanamide,2-(aminophenylmethylene)-N-[2-(dimethylamino)ethyl]-3-oxo-N-(phenylmethyl)- (0 suppliers)88098-99-1
Butanamide,2-(aminophenylmethylene)-N-[2-(dimethylamino)ethyl]-3-oxo-N-phenyl- (0 suppliers)88098-92-4
Butanamide,2-(aminophenylmethylene)-N-[2-(dimethylamino)ethyl]-N-(4-fluorophenyl)-3-oxo- (0 suppliers)88098-94-6
Butanamide,2-(aminophenylmethylene)-N-[2-(dimethylamino)ethyl]-N-(4-methylphenyl)-3-oxo- (0 suppliers)88098-95-7
Butanamide,2-(diethylamino)-N-(1,1,3,3-tetramethylbutyl)-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 2-(diethylamino)-N-(2,4,4-trimethylpentan-2-yl)butanamide;hydrochloride | CAS Registry Number: 109475-73-2
Synonyms: TR 367, 2-(Diethylamino)-N-(1,1,3,3-tetramethylbutyl)butyramide hydrochloride, Butyramide, 2-(diethylamino)-N-(1,1,3,3-tetramethylbutyl)-, hydrochloride, AC1MIB2K, LS-47628, 2-(diethylamino)-N-(2,4,4-trimethylpentan-2-yl)butanamide hydrochloride

Molecular Formula: C16H35ClN2OMolecular Weight: 306.914900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UECZYPYRMGJCSA-UHFFFAOYSA-N

109475-73-2
Butanamide,2-(dimethylamino)-3-hydroxy-N- [7-(2-methylpropyl)-5,8-dioxo-3-phenyl-2- oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14,- 15-tetraen-4-yl]- (0 suppliers)58775-95-4
BUTANAMIDE,2-(DIMETHYLAMINO)-3-METHYL-N- [3-(1-METHYLETHYL)-7-(2-METHYLPROPYL)-5,8- DIOXO-2-OXA-6,9-DIAZABICYCLO[10.2.2]HEXADECA- 10,12,14,15-TETRAEN-4-YL]- (2 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-3-methyl-N-[(2E)-6-(2-methylpropyl)-5,8-dioxo-10-propan-2-yl-11-oxa-4,7-diazabicyclo[10.2.2]hexadeca-1(14),2,12,15-tetraen-9-yl]butanamide | CAS Registry Number: 64408-09-9
Synonyms: 2-(Dimethylamino)-3-methyl-N-[3-(1-methylethyl)-7-(2-methylpropyl)-5,8-dioxo-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14(1),15-tetren-4-yl]butanamide

Molecular Formula: C27H42N4O4Molecular Weight: 486.657 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GLEAVNMWEMDRQC-BUHFOSPRSA-N

64408-09-9
Butanamide,2-(dimethylamino)-N-(1,2,3,4-tetrahydro-1,3,6-trimethyl-2,4-dioxo-5-pyrimidinyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(dimethylamino)-N-(1,3,4-trimethyl-2,6-dioxopyrimidin-5-yl)butanamide | CAS Registry Number: 100531-83-7
Synonyms: BRN 0262203, 2-(Dimethylamino)-N-(2,4-dioxo-1,3,6-trimethyl-1,2,3,4-tetrahydro-5-pyrimidinyl)butyramide, Butyramide, 2-(dimethylamino)-N-(2,4-dioxo-1,3,6-trimethyl-1,2,3,4-tetrahydro-5-pyrimidinyl)-, AC1L1NZB, LS-47646, 2-(dimethylamino)-N-(1,3,4-trimethyl-2,6-dioxopyrimidin-5-yl)butanamide

Molecular Formula: C13H22N4O3Molecular Weight: 282.338780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PSESLFPFKVGDRB-UHFFFAOYSA-N

100531-83-7
Butanamide,2-(dimethylamino)-N-(4-ethoxyphenyl)-3-hydroxy-N-methyl-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: [1-(4-ethoxy-N-methylanilino)-3-hydroxy-1-oxobutan-2-yl]-dimethylazanium;chloride | CAS Registry Number: 1225-25-8
Synonyms: 2-(Dimethylamino)-3-hydroxy-N-methyl-p-butyrophenetidide hydrochloride, alpha-Dimethylamino-beta-hydroxybuttersaeure-N-methyl-p-phenetidid hydrochlorid [German], Butanamide, 2-(dimethylamino)-N-(4-ethoxyphenyl)-3-hydroxy-N-methyl-, monohydrochloride, p-BUTYROPHENETIDIDE, 2-(DIMETHYLAMINO)-3-HYDROXY-N-METHYL-, HYDROCHLORIDE, AC1L24B3, LS-48276, [1-(4-ethoxy-N-methylanilino)-3-hydroxy-1-oxobutan-2-yl]-dimethylazanium chloride, 1-[(4-ethoxyphenyl)(methyl)amino]-3-hydroxy-N,N-dimethyl-1-oxobutan-2-aminium chloride, alpha-Dimethylamino-beta-hydroxybuttersaeure-N-methyl-p-phenetidid hydrochlorid

Molecular Formula: C15H25ClN2O3Molecular Weight: 316.823600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VXKFUENLLJTARM-UHFFFAOYSA-N

1225-25-8
Butanamide,2-(dimethylamino)-N-[11-hydroxy-3-(1-methylethyl)-5,8-dioxo-7-(phenylmethyl)-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-12,14,15-trien-4-yl]-3-methyl-(9CI) (0 suppliers)10233-40-6
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