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CHEMICAL products beginning with : B
144501 to 144550 of 156398 results  Page: << Previous 50 Results 2880 2881 2882 2883 2884 2885 2886 2887 2888 2889 2890 [2891] 2892 2893 2894 2895 2896 2897 2898 2899 2900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BUTANAMIDE,2-ETHYL-3-OXO- (9 suppliers)213991-08-3
Butanamide,2-ethyl-4-(methylthio)- (3 suppliers)
Compound Structure IUPAC Name: 2-ethyl-4-methylsulfanylbutanamide | CAS Registry Number: 128960-16-7
Synonyms: 2-Ethyl-5-thiahexanamide, BRN 3601524, 2-Ethyl-4-(methylthio)butanamide, Butanamide, 2-ethyl-4-(methylthio)-, AC1MIP80, 2-ethyl-4-methylsulfanylbutanamide, AKOS005066310, LS-45498

Molecular Formula: C7H15NOSMolecular Weight: 161.265100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XGSOZGGQNDCYCD-UHFFFAOYSA-N

128960-16-7
BUTANAMIDE,2-ETHYL-N-(2-HYDROXY-4-METHYLPHENYL)- (8 suppliers)
Compound Structure IUPAC Name: 2-ethyl-N-(2-hydroxy-4-methylphenyl)butanamide | CAS Registry Number: 791840-83-0
Synonyms: 2-ethyl-N-(2-hydroxy-4-methylphenyl)butanamide, AC1LO7CF, MLS000705735, CHEMBL1481104, CTK9A5069, MolPort-003-822-593, HMS2635I04, HMS3360H11, ZINC1017113, AKOS009130788, AK462162, SMR000231793, AO-548/43196501

Molecular Formula: C13H19NO2Molecular Weight: 221.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LEKIHWQKDIDBLE-UHFFFAOYSA-N

791840-83-0
BUTANAMIDE,2-ETHYL-N-(2-HYDROXY-5-METHYLPHENYL)- (10 suppliers)
Compound Structure IUPAC Name: 2-ethyl-N-(2-hydroxy-5-methylphenyl)butanamide | CAS Registry Number: 791840-84-1
Synonyms: 2-ethyl-N-(2-hydroxy-5-methylphenyl)butanamide, AO-548/43196502, Butanamide, 2-ethyl-N-(2-hydroxy-5-methylphenyl)- (9CI), ZINC01017114, AC1LO7CI, CTK2H6314, MolPort-002-840-959, AG-H-17750, MCULE-5739593390

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZIZZZPDVHVOQRP-UHFFFAOYSA-N

791840-84-1
BUTANAMIDE,2-ETHYL-N-(3-ETHYLPHENYL)- (7 suppliers)
Compound Structure IUPAC Name: 2-ethyl-N-(3-ethylphenyl)butanamide | CAS Registry Number: 574723-17-4
Synonyms: 2-ethyl-N-(3-ethylphenyl)butanamide, AC1N9GN0, AKOS003856808, AK453732, OR287654

Molecular Formula: C14H21NOMolecular Weight: 219.328 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IPCBHSUHCSNMKK-UHFFFAOYSA-N

574723-17-4
Butanamide,2-ethyl-N-[[1-[(2-ethyl-1-oxobutyl)amino]cyclopentyl]methyl]- (2 suppliers)61796-86-9
Butanamide,2-ethyl-N-[3-[1-oxo-2-(3-pyridinylmethyl)-2,8-diazaspiro[4.5]dec-8-yl]-1-phenylpropyl]-, dihydrochloride (1 supplier)832702-48-4
Butanamide,2-ethyl-N-[3-[2-[(4-methoxyphenyl)methyl]-1-oxo-2,8-diazaspiro[4.5]dec-8-yl]-1-phenylpropyl]-, monohydrochloride (1 supplier)832701-55-0
BUTANAMIDE,2-FLUORO-N,N-DIMETHYL- (12 suppliers)
Compound Structure IUPAC Name: 2-fluoro-N,N-dimethylbutanamide | CAS Registry Number: 126543-33-7
Synonyms: BUTANAMIDE, 2-FLUORO-N,N-DIMETHYL- (9CI), N,N-Dimethyl-2-fluorobutyramide, OR211324

Molecular Formula: C6H12FNOMolecular Weight: 133.166 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QHAWZCPVLIEHDV-UHFFFAOYSA-N

126543-33-7
BUTANAMIDE,2-FLUORO-N,N-DIMETHYL-3-OXO- (10 suppliers)
Compound Structure IUPAC Name: 2-fluoro-N,N-dimethyl-3-oxobutanamide | CAS Registry Number: 202921-55-9
Synonyms: CTK0J9117, AG-E-48682, Butanamide, 2-fluoro-N,N-dimethyl-3-oxo-

Molecular Formula: C6H10FNO2Molecular Weight: 147.147503 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OBBPTJNDUMTIOT-UHFFFAOYSA-N

202921-55-9
BUTANAMIDE,2-FORMYL-3-OXO- (9 suppliers)
Compound Structure IUPAC Name: 2-formyl-3-oxobutanamide | CAS Registry Number: 27793-93-7
Synonyms: Butanamide,2-formyl-3-oxo-, CTK8H9670

Molecular Formula: C5H7NO3Molecular Weight: 129.113980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GKXDCRDXPLHDFG-UHFFFAOYSA-N

27793-93-7
Butanamide,2-hydroxy-3-(hydroxymethyl)-3-methyl-N-[3-[(2-oxiranylmethyl)amino]-3-oxopropyl]-, (2R)- (1 supplier)920494-97-9
BUTANAMIDE,2-HYDROXY-3-METHYL-2-(1-METHYLETHYL)- (7 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-3-methyl-2-propan-2-ylbutanamide | CAS Registry Number: 850857-20-4
Synonyms: Butanamide,2-hydroxy-3-methyl-2- -

Molecular Formula: C8H17NO2Molecular Weight: 159.226080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PPFCHHCFHUMKIU-UHFFFAOYSA-N

850857-20-4
Butanamide,2-hydroxy-3-methyl-N-[(1S)-1-methyl-2-[[5-(1-methyl-1-phenylethyl)-1H-pyrazol-3-yl]amino]-2-oxoethyl]-, (2S)- (1 supplier)834911-43-2
Butanamide,2-hydroxy-3-methyl-N-[(1S)-1-methyl-2-oxo-2-[[(1S)-2,3,4,5-tetrahydro-3-methyl-2-oxo-1H-3-benzazepin-1-yl]amino]ethyl]-,(2S)- (76 suppliers)
Compound Structure IUPAC Name: (2S)-2-hydroxy-3-methyl-N-[(2S)-1-[[(5S)-3-methyl-4-oxo-2,5-dihydro-1H-3-benzazepin-5-yl]amino]-1-oxopropan-2-yl]butanamide | CAS Registry Number: 425386-60-3
Synonyms: Semagacestat, LY450139, LY-450139, LY 450139, (S)-2-hydroxy-3-methyl-N-((S)-1-((S)-3-methyl-2-oxo-2,3,4,5-tetrahydro-1H-benzo[d]azepin-1-ylamino)-1-oxopropan-2-yl)butanamide, (2S)-2-HYDROXY-3-METHYL-N-[(1S)-1-METHYL-2-OXO-2-[[(1S)-2,3,4,5-TETRAHYDRO-3-METHYL-2-OXO-1H-3-BENZAZEPIN-1-YL]AMINO]ETHYL]BUTANAMIDE, LY-450139, LY450139, Semagacestat, S1594_Selleck, PubChem20549, Semagacestat (USAN/INN), SureCN417581, cc-411, Semagacestat (LY450139), UNII-3YN0602W4W, CHEMBL520733, CTK8D4032, QCR-178, BCPP000174, ABP000262, AKOS015924574

Molecular Formula: C19H27N3O4Molecular Weight: 361.435380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PKXWXXPNHIWQHW-RCBQFDQVSA-N

425386-60-3
Butanamide,2-hydroxy-N-[(1S,2R)-2-hydroxy-3-[[(4-methoxyphenyl)sulfonyl](2-methylpropyl)amino]-1-(phenylmethyl)propyl]-3-methyl-, (2S)- (1 supplier)918294-80-1
Butanamide,2-hydroxy-N-[3-[[1-(mercaptomethyl)cyclopropyl]amino]-3-oxopropyl]-3,3-dimethyl-4-(phosphonooxy)-, (2R)- (1 supplier)820252-90-2
Butanamide,2-methoxy-N-[4-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)phenyl]- (1 supplier)88012-30-0
BUTANAMIDE,2-METHYL-3-OXO- (9 suppliers)
Compound Structure IUPAC Name: 2-methyl-3-oxobutanamide | CAS Registry Number: 4433-76-5
Synonyms: 2-methyl-3-oxobutanamide, 2-methylacetoacetamide, AC1MU7SQ, Butanamide,2-methyl-3-oxo-, SCHEMBL650081, NNMCCROSULUKTR-UHFFFAOYSA-, NNMCCROSULUKTR-UHFFFAOYSA-N, AKOS006341702, InChI=1/C5H9NO2/c1-3(4(2)7)5(6)8/h3H,1-2H3,(H2,6,8)

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NNMCCROSULUKTR-UHFFFAOYSA-N

4433-76-5
BUTANAMIDE,2-METHYL-N-[(2R)-1-[[(2S,3R,4S,- 5S,10R)-2,3,4,5-TETRAHYDRO-5,10-DIHYDROXY-6,- 8-DIMETHOXY-2-(4-METHOXYPHENYL)-4-PHENYL- 2,5-METHANO-1-BENZOXEPIN-3-YL]CARBONYL]-2- PYRROLIDINYL]-,(2S)- (4 suppliers)177468-86-9
Butanamide,2-methyl-N-[(2R)-1-[[(2S,3R,4S,- 5S,10S)-2,3,4,5-tetrahydro-5,10-dihydroxy-6,- 8-dimethoxy-2-(4-methoxyphenyl)-4-phenyl- 2,5-methano-1-benzoxepin-3-yl]carbonyl]-2- pyrrolidinyl]-,(2S)- (1 supplier)
Compound Structure Synonyms: Aglaforbesine A

Molecular Formula: C36H42N2O8Molecular Weight: 630.738 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: STEZOATUDUCXSC-HUFKNOEASA-N

177262-33-8
Butanamide,2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]butanamide | CAS Registry Number: 10023-86-6
Synonyms: SCHEMBL11511325, Butanamide, 2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]-

Molecular Formula: C12H13F3N2O3Molecular Weight: 290.242 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DRMQQVQEIWCWJL-UHFFFAOYSA-N

10023-86-6
BUTANAMIDE,3,3-DIMETHYL-N-(4-METHYL-(PIPERAZIN-1-YL))- (7 suppliers)
Compound Structure IUPAC Name: 3,3-dimethyl-N-(4-methylpiperazin-1-yl)butanamide | CAS Registry Number: 774575-26-7
Synonyms: 3,3-dimethyl-N-(4-methylpiperazin-1-yl)butanamide, ST50939428, AC1MH37I, MLS000684321, CHEMBL1432041, MolPort-001-613-642, HMS1598D18, HMS2741D10, ZINC4750122, STK466882, AKOS003346931, MCULE-2964114795, AK461135, SMR000295879, 3,3-dimethyl-N-(4-methylpiperazinyl)butanamide, 3,3-dimethyl-N-(4-methyl-1-piperazinyl)butanamide

Molecular Formula: C11H23N3OMolecular Weight: 213.325 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JQMDWIRYDJGZHR-UHFFFAOYSA-N

774575-26-7
Butanamide,3,3-dimethyl-N-[[3-[6-[4-(1-methylethyl)-1-piperazinyl]-3-pyridinyl]phenyl]methyl]-, 2,2,2-trifluoroacetate (1:1) (1 supplier)919496-03-0
Butanamide,3,3-dimethyl-N-[[4-[6-[4-(1-methylethyl)-1-piperazinyl]-3-pyridinyl]phenyl]methyl]-, 2,2,2-trifluoroacetate (1:1) (1 supplier)919496-01-8
Butanamide,3,3-dimethyl-N-[1-[3-(4-morpholinyl)propyl]-1H-benzimidazol-2-yl]-,dihydrochloride (1 supplier)62553-58-6
Butanamide,3,3-dimethyl-N-[3,6,7,8-tetrahydro-4-methyl-3-[4-(1-methylethyl)phenyl]-2H-indeno[4,5-b]furan-5-yl]- (1 supplier)820254-21-5
Butanamide,3,3-dimethyl-N-[3-(2,3,5,6-tetrahydroimidazo[2,1-b]thiazol-6-yl)phenyl]-,monohydrochloride (1 supplier)61777-99-9
Butanamide,3-(1,1-dimethylethoxy)-2-[(E)-([2-(diphenylphosphino)phenyl]methylene)amino]-N-(4-methoxyphenyl)-, (2S,3R)- (1 supplier)919770-39-1
Butanamide,3-(acetyloxy)-N-(phenylmethoxy)-2-[[(phenylmethyl)thio]methyl]-,(2R,3S)-rel- (1 supplier)649766-99-4
BUTANAMIDE,3-(DIETHYLAMINO)-N-(5-ETHYL-2-FLUOROPHENYL)- (5 suppliers)
Compound Structure IUPAC Name: 3-(diethylamino)-N-(5-ethyl-2-fluorophenyl)butanamide | CAS Registry Number: 965-27-5
Synonyms: BRN 2698823, CID13761, LS-47759, 3-(Diethylamino)-5'-ethyl-2'-fluorobutyranilide, beta-Diaethylamino-3-aethyl-6-fluor-butyranilid, beta-Diaethylamino-3-aethyl-6-fluor-butyranilid [German], Butanamide, 3-(diethylamino)-N-(5-ethyl-2-fluorophenyl)-, BUTYRANILIDE, 3-(DIETHYLAMINO)-5'-ETHYL-2'-FLUORO-

Molecular Formula: C16H25FN2OMolecular Weight: 280.380903 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QIHSCMBOVQLWIW-UHFFFAOYSA-N

965-27-5
BUTANAMIDE,3-(DIMETHYLAMINO)- (7 suppliers)769065-62-5
Butanamide,3-(ethenylsulfonyl)-N,N-bis[2-[[3-(ethenylsulfonyl)-1-oxobutyl]amino]ethyl]- (1 supplier)93961-14-9
Butanamide,3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4-hydroxy-N-(phenylmethoxy)-,(3R)- (1 supplier)121719-61-7
Butanamide,3-[[(2R)-3-(acetylamino)-2-methyl-1-oxopropyl]amino]-N-methyl-, (3R)- (1 supplier)650140-42-4
Butanamide,3-[[(2S)-3-(acetylamino)-2-methyl-1-oxopropyl]amino]-N-methyl-, (3R)- (1 supplier)650140-48-0
Butanamide,3-[[2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]-N-methyl- (1 supplier)54758-48-4
Butanamide,3-[[2-hydroxy-3-[4-(2-methoxyethoxy)phenoxy]propyl]amino]-N-methyl- (1 supplier)54758-66-6
Butanamide,3-[[2-hydroxy-3-[4-(2-methoxyethyl)phenoxy]propyl]amino]-,monohydrochloride (1 supplier)62129-70-8
Butanamide,3-[[2-hydroxy-3-[4-(2-methoxyethyl)phenoxy]propyl]amino]-N-methyl-,monohydrochloride (1 supplier)62129-73-1
Butanamide,3-[[3-(2-chloro-5-methylphenoxy)-2-hydroxypropyl]amino]-3-methyl-N-[4-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)phenyl]-, hydrochloride (1 supplier)88421-67-4
Butanamide,3-[[3-(2-chlorophenoxy)-2-hydroxypropyl]amino]-N-[4-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)phenyl]- (1 supplier)88421-61-8
Butanamide,3-[[3-(2-ethylphenoxy)-2-hydroxypropyl]amino]-N-[4-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)phenyl]- (1 supplier)88421-62-9
Butanamide,3-[[4-(aminosulfonyl)-2-nitrophenyl]amino]-N,N-dimethyl-4-(phenylthio)-,(3S)- (1 supplier)872866-38-1
Butanamide,3-[2-(6-chloro-3-pyridazinyl)hydrazinylidene]- (3 suppliers)
Compound Structure IUPAC Name: (3E)-3-[(6-chloropyridazin-3-yl)hydrazinylidene]butanamide | CAS Registry Number: 69579-27-7
Synonyms: BRN 0915609, 3-((6-Chloro-3-pyridazinyl)hydrazono)butanamide, Butanamide, 3-((6-chloro-3-pyridazinyl)hydrazono)-, LS-45443

Molecular Formula: C8H10ClN5OMolecular Weight: 227.650900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BMMOORAJRAFRTF-VZUCSPMQSA-N

69579-27-7
BUTANAMIDE,3-AMINO-3-METHYL-N-[(3S)-2,3,- 4,5-TETRAHYDRO-2-OXO-1-[[2'-(1H-TETRAZOL-5- YL)[1,1'-BIPHENYL]-4-YL]METHYL]-1H-1- BENZAZEPIN-3-YL]- (4 suppliers)145456-68-4
Butanamide,3-amino-3-methyl-N-[2,3,4,5-tetrahydro-2-oxo-1-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-1-benzazepin-3-yl]-, (R)-,mono(trifluoroacetate) (1 supplier)145455-80-7
Butanamide,3-amino-3-methyl-N-[4-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)phenyl]- (1 supplier)88421-65-2
Butanamide,3-amino-N-[(1R)-1-[(4-chlorophenyl)methyl]-2-[4-cyclohexyl-4-(1H-1,2,4-triazol-1-ylmethyl)-1-piperidinyl]-2-oxoethyl]-3-methyl- (1 supplier)656799-41-6
Butanamide,3-amino-N-[4-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)phenyl]- (1 supplier)88426-71-5
144501 to 144550 of 156398 results  Page: << Previous 50 Results 2880 2881 2882 2883 2884 2885 2886 2887 2888 2889 2890 [2891] 2892 2893 2894 2895 2896 2897 2898 2899 2900 >> Next 50 Results
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