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CHEMICAL products beginning with : B
145801 to 145850 of 157973 results  Page: << Previous 50 Results 2900 2901 2902 2903 2904 2905 2906 2907 2908 2909 2910 2911 2912 2913 2914 2915 2916 [2917] 2918 2919 2920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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)- (1 supplier)122570-36-9
BUTANAMIDE,2-(ACETYLMETHYLAMINO)-,(2S)- (4 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)- (4 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]- (4 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
Butanamide,2-(ethoxymethylene)-3-oxo-N-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]- (1 supplier)61643-58-1
BUTANAMIDE,2-(FORMYLAMINO)-3-OXO- (4 suppliers)
Compound Structure IUPAC Name: 2-formamido-3-oxobutanamide | CAS Registry Number: 500771-12-0
Synonyms: Butanamide,2- -3-oxo-

Molecular Formula: C5H8N2O3Molecular Weight: 144.128620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OJYVJEFROCGLHP-UHFFFAOYSA-N

500771-12-0
Butanamide,2-(hydroxyimino)-N-(1-methylethyl)-3-oxo-N-(phenylmethyl)- (0 suppliers)672941-54-7
Butanamide,2-[(2,2-dimethyl-1-oxopropyl)amino]-3-methyl-N-(1-methylethyl)- (0 suppliers)61476-25-3
Butanamide,2-[(2,2-dimethyl-1-oxopropyl)amino]-3-methyl-N-(1-methylethyl)-, (S)- (1 supplier)61430-02-2
Butanamide,2-[(2,5-dichlorophenyl)azo]-N-(2,3-dihydro-1-methyl-2-oxo-1H-benzimidazol-5-yl)-3-oxo- (0 suppliers)59642-61-4
BUTANAMIDE,2-[(2,5-DICHLOROPHENYL)AZO]-N-(2,3-DIHYDRO-2-OXO-1H-BENZO[D]IMIDAZOL-5-YL)-3-OXO- (6 suppliers)
Compound Structure IUPAC Name: 2-[(2,5-dichlorophenyl)diazenyl]-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide | CAS Registry Number: 56046-83-4
Synonyms: EINECS 259-959-0, CID91989, 2-((2,5-Dichlorophenyl)azo)-N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxobutyramide, Butanamide, 2-((2,5-dichlorophenyl)azo)-N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-, Butanamide, 2-(2-(2,5-dichlorophenyl)diazenyl)-N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-

Molecular Formula: C17H13Cl2N5O3Molecular Weight: 406.222820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UTLKRMVLIRAYFN-UHFFFAOYSA-N

56046-83-4
Butanamide,2-[(2,6-dihydroxyphenyl)amino]-2,3,3-trimethyl-N-(phenylmethyl)- (0 suppliers)828246-36-2
Butanamide,2-[(2,6-dimethoxyphenyl)amino]-2,3,3-trimethyl-N-(phenylmethyl)- (0 suppliers)828246-37-3
Butanamide,2-[(2-amino-4-fluorophenyl)azo]-N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo- (0 suppliers)62419-74-3
Butanamide,2-[(2-aminophenyl)azo]-N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo- (0 suppliers)62419-67-4
Butanamide,2-[(2-aminophenyl)azo]-N-(4-chloro-2,5-diethoxyphenyl)-3-oxo- (0 suppliers)62419-69-6
Butanamide,2-[(2-methoxy-3-nitrophenyl)azo]-N-(2-methoxyphenyl)-3-oxo- (0 suppliers)150206-17-0
Butanamide,2-[(2-methoxy-4-nitrophenyl)hydrazono]-N-(2-methoxyphenyl)-3-oxo- (0 suppliers)113399-69-2
Butanamide,2-[(2-methoxy-5-nitrophenyl)azo]-N-(2-methoxyphenyl)-3-oxo- (1 supplier)80675-49-6
BUTANAMIDE,2-[(4-CHLORO-2-NITROPHENYL)AZO]-3-OXO-N-PHENYL- (13 suppliers)
Compound Structure IUPAC Name: 2-[(4-chloro-2-nitrophenyl)diazenyl]-3-oxo-N-phenylbutanamide | CAS Registry Number: 4106-76-7
Synonyms: EINECS 223-885-7, CID107225, 2-((4-Chloro-2-nitrophenyl)azo)-3-oxo-N-phenylbutyramide, Butanamide, 2-((4-chloro-2-nitrophenyl)azo)-3-oxo-N-phenyl-, Butanamide, 2-(2-(4-chloro-2-nitrophenyl)diazenyl)-3-oxo-N-phenyl-

Molecular Formula: C16H13ClN4O4Molecular Weight: 360.751820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KBNQUAQMTGZQGJ-UHFFFAOYSA-N

4106-76-7
BUTANAMIDE,2-[(4-CHLORO-2-NITROPHENYL)AZO]-N-(2,4-DIMETHYLPHENYL)-3-OXO- (10 suppliers)
Compound Structure IUPAC Name: 2-[(4-chloro-2-nitrophenyl)diazenyl]-N-(2,4-dimethylphenyl)-3-oxobutanamide | CAS Registry Number: 6486-26-6
Synonyms: EINECS 229-357-2, CID110865, 2-((4-Chloro-2-nitrophenyl)azo)-N-(2,4-dimethylphenyl)-3-oxobutyramide, Butanamide, 2-((4-chloro-2-nitrophenyl)azo)-N-(2,4-dimethylphenyl)-3-oxo-, Butanamide, 2-(2-(4-chloro-2-nitrophenyl)diazenyl)-N-(2,4-dimethylphenyl)-3-oxo-, 11129-87-6, 50642-21-2, 7538-53-6

Molecular Formula: C18H17ClN4O4Molecular Weight: 388.804980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GPZGURVRGFCPNQ-UHFFFAOYSA-N

6486-26-6
BUTANAMIDE,2-[(4-CHLORO-2-NITROPHENYL)AZO]-N-(4-METHOXYPHENYL)-3-OXO- (5 suppliers)
Compound Structure IUPAC Name: 2-[(4-chloro-2-nitrophenyl)diazenyl]-N-(4-methoxyphenyl)-3-oxobutanamide | CAS Registry Number: 23739-66-4
Synonyms: EINECS 245-856-8, CID90970, 2-((4-Chloro-2-nitrophenyl)azo)-N-(4-methoxyphenyl)-3-oxobutyramide, Butanamide, 2-((4-chloro-2-nitrophenyl)azo)-N-(4-methoxyphenyl)-3-oxo-, Butanamide, 2-(2-(4-chloro-2-nitrophenyl)diazenyl)-N-(4-methoxyphenyl)-3-oxo-, 195740-23-9

Molecular Formula: C17H15ClN4O5Molecular Weight: 390.777800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OFVGYSFBEXROII-UHFFFAOYSA-N

23739-66-4
Butanamide,2-[(4-chlorophenyl)amino]-3-methyl-N-[(3-phenoxyphenyl)methyl]-, (S)- (0 suppliers)105744-01-2
BUTANAMIDE,2-[(4-METHOXY-2-NITROPHENYL)AZO]-3-OXO-N-PHENYL- (5 suppliers)
Compound Structure IUPAC Name: 2-[(4-methoxy-2-nitrophenyl)diazenyl]-3-oxo-N-phenylbutanamide | CAS Registry Number: 6486-21-1
Synonyms: EINECS 229-354-6, CID110863, 2-((4-Methoxy-2-nitrophenyl)azo)acetoacetanilide, Butanamide, 2-((4-methoxy-2-nitrophenyl)azo)-3-oxo-N-phenyl-, Butanamide, 2-(2-(4-methoxy-2-nitrophenyl)diazenyl)-3-oxo-N-phenyl-

Molecular Formula: C17H16N4O5Molecular Weight: 356.332740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UQVOMHJSPSUJQA-UHFFFAOYSA-N

6486-21-1
BUTANAMIDE,2-[(4-METHOXY-2-NITROPHENYL)AZO]-N-(2-METHYLPHENYL)-3-OXO- (9 suppliers)
Compound Structure IUPAC Name: 2-[(4-methoxy-2-nitrophenyl)diazenyl]-N-(2-methylphenyl)-3-oxobutanamide | CAS Registry Number: 6371-96-6
Synonyms: Mono Fast Orange, Pigment orange 1, Hansa Yellow 3RA, Fastona Orange 3R, Fenalac Yellow 3R, Pigment Yellow 3R, Fanchon Orange YH-5, Lutetia Fast Yellow 7R, Monolite Fast Orange 3G, C.I. Pigment Orange 1, Fanchon Orange WD-225, Ext D and C Orange No. 1, Fanchon Orange (Hansa Orange), CID95091, NSC17265, EINECS 228-901-6, NSC 17265, C.I. 11725, C.I. Pigment Orange 1 (VAN) (8CI), CI 11725

Molecular Formula: C18H18N4O5Molecular Weight: 370.359320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FNFZZQUKYRHMTI-UHFFFAOYSA-N

6371-96-6
Butanamide,2-[(4-methoxy-2-nitrophenyl)hydrazono]-N-(4-methoxyphenyl)-3-oxo- (0 suppliers)113399-43-2
BUTANAMIDE,2-[(4-METHOXYPHENYL)AZO]-3-OXO-N-PHENYL- (9 suppliers)
Compound Structure IUPAC Name: 2-[(4-methoxyphenyl)diazenyl]-3-oxo-N-phenylbutanamide | CAS Registry Number: 1657-18-7
Synonyms: CID74259, EINECS 216-755-6, 2-((p-Methoxyphenyl)azo)acetoacetanilide, Butanamide, 2-((4-methoxyphenyl)azo)-3-oxo-N-phenyl-, 2-((4-Methoxyphenyl)azo)-3-oxo-N-phenylbutanamide, Butanamide, 2-(2-(4-methoxyphenyl)diazenyl)-3-oxo-N-phenyl-

Molecular Formula: C17H17N3O3Molecular Weight: 311.335180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LFOLAJSVQDPEFG-UHFFFAOYSA-N

1657-18-7
BUTANAMIDE,2-[(4-NITROPHENYL)AZO]-3-OXO-N-PHENYL- (9 suppliers)
Compound Structure IUPAC Name: 2-[(4-nitrophenyl)diazenyl]-3-oxo-N-phenylbutanamide | CAS Registry Number: 1657-16-5
Synonyms: Pigment Yellow 5G, Eljon Yellow 5G, Pigment Yellow 4, Fast Yellow 11J, Hansa Yellow 13G, Carnelio Yellow 5G, Irgalite Yellow 5G, Recolite Yellow 5G, Irgalite Yellow 5GL, Kromon Primrose Yellow, Process Yellow 10GS, C.I. Pigment Yellow 4, No. 8 Forthfast Yellow 5G, Fanchon Yellow (13G) YH-3, No. 8/10 Forthfast Yellow 5G, Hansa Yellow Toner 13G Ya-8260, C.I. Pigment Yellow 4 (8CI), CID74258, EINECS 216-754-0, NSC521321

Molecular Formula: C16H14N4O4Molecular Weight: 326.306760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WTRHKEHRZMLLDH-UHFFFAOYSA-N

1657-16-5
Butanamide,2-[(5-amino-2,3-dihydro-3-oxo-1H-indazol-6-yl)azo]-3-oxo-N-phenyl- (0 suppliers)62419-47-0
Butanamide,2-[(6-amino-2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)azo]-N-(4-chloro-2,5-dimethoxyphenyl)-3-oxo- (0 suppliers)62419-80-1
BUTANAMIDE,2-[(AMINOCARBONYL)AMINO]-3-METHYL- (5 suppliers)
Compound Structure IUPAC Name: 2-(carbamoylamino)-3-methylbutanamide | CAS Registry Number: 42742-35-8
Synonyms: Butanamide,2-[ amino]-3-methyl-, AKOS008937560

Molecular Formula: C6H13N3O2Molecular Weight: 159.186320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: PCHMYGNJOPTCMU-UHFFFAOYSA-N

42742-35-8
Butanamide,2-[(chloroacetyl)amino]-N-[(1S,2R)-2-hydroxy-3-[[(4-methoxyphenyl)sulfonyl](2-methylpropyl)amino]-1-(phenylmethyl)propyl]-3,3-dimethyl-, (2S)- (0 suppliers)183556-93-6
Butanamide,2-[(cyanomethoxy)imino]-N-[(methylamino)carbonyl]-3-oxo- (0 suppliers)70792-33-5
Butanamide,2-[(dimethylamino)methylene]-3-oxo-N-[4-(trifluoromethyl)phenyl]-, (2E)- (0 suppliers)925901-03-7
145801 to 145850 of 157973 results  Page: << Previous 50 Results 2900 2901 2902 2903 2904 2905 2906 2907 2908 2909 2910 2911 2912 2913 2914 2915 2916 [2917] 2918 2919 2920 >> Next 50 Results
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