Butanamide, N-(1-methylethyl)-,Butanamide, N-(1-methylethyl)-3-oxo-2-(phenylmethylene)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

150101 to 150150 of 163318 results Page:

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PRODUCT NAME

CAS Registry Number

Butanamide, N-(1-methylethyl)- (12 suppliers)

IUPAC Name: N-propan-2-ylbutanamide | CAS Registry Number: 122348-67-8
Synonyms: N-Isopropylbutyramide, Butanamide, N-isopropyl, N-propan-2-ylbutanamide, N-(methylethyl)butanamide, AC1LB3M6, N-(propan-2-yl)butanamide, ARONIS012940, CTK8C1574, MolPort-002-792-844, ANW-66912, STL261294, ZINC05456369, AKOS000503634, MCULE-1125409776, AK-95275, KB-258811, ST45049650, ST50529844

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.200100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KKWNADDVIBLENW-UHFFFAOYSA-N

122348-67-8

Butanamide, N-(1-methylethyl)-3-oxo-2-(phenylmethylene)- (1 supplier)

IUPAC Name: 2-benzylidene-3-oxo-N-propan-2-ylbutanamide | CAS Registry Number: 88091-12-7
Synonyms: CTK3B8229

Molecular Formula:	C₁₄H₁₇NO₂	Molecular Weight:	231.290280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SSCVPGIAHXKIMF-UHFFFAOYSA-N

88091-12-7

Butanamide, N-(1-methylethyl)-N-(4-methyl-2-oxazolyl)- (1 supplier)

IUPAC Name: N-(4-methyl-1,3-oxazol-2-yl)-N-propan-2-ylbutanamide | CAS Registry Number: 57067-96-6
Synonyms: SureCN11530980, CTK1F3032

Molecular Formula:	C₁₁H₁₈N₂O₂	Molecular Weight:	210.272820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HWPNQXJPVVSOIU-UHFFFAOYSA-N

57067-96-6

Butanamide, N-(1-methylpropyl)-3-oxo-, (R)- (0 suppliers)

64401-27-0

Butanamide, N-(1-methylpropyl)-3-oxo-, (S)- (0 suppliers)

64401-28-1

Butanamide, N-(1-methylpropyl)-4-[(1-methyl-1H-tetrazol-5-yl)thio]- (1 supplier)

93267-10-8

Butanamide, N-(1-oxo-3-phenyl-2-propenyl)-, (E)- (1 supplier)

122705-61-7

Butanamide, N-(1-oxobutyl)-N-[1,2,3,4-tetrahydro-2-(phenylmethyl)benzo[b][1,6]naphthyridin-10-yl]- (1 supplier)

138300-10-4

Butanamide, N-(1-oxobutyl)-N-pentyl- (1 supplier)

64891-18-5

Butanamide, N-(1-oxopropyl)- (2 suppliers)

IUPAC Name: N-propanoylbutanamide | CAS Registry Number: 32796-69-3
Synonyms: Butyramide, N-propionyl-, N-propanoylbutanamide, N-(1-Oxopropyl)butanamide, AC1LC163, CTK1B2148

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.183620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IWNOLSWCBOWZCW-UHFFFAOYSA-N

32796-69-3

Butanamide, N-(2,2,3-trichloro-1-hydroxypropyl)- (1 supplier)

IUPAC Name: N-(2,2,3-trichloro-1-hydroxypropyl)butanamide | CAS Registry Number: 52782-35-1
Synonyms: AC1MHKDN, NIOSH/ES4804000, CTK1G2063, LS-47702, ES48040000, N-(2,2,3-trichloro-1-hydroxypropyl)butanamide, N-(1-Hydroxy-2,2,3-trichloropropyl)butyramide, N-(2,2,3-Trichloro-1-hydroxypropyl)butyramide, Butyramide, N-(1-hydroxy-2,2,3-trichloropropyl)-

Molecular Formula:	C₇H₁₂Cl₃NO₂	Molecular Weight:	248.534680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XJURVJRJBRYKDR-UHFFFAOYSA-N

52782-35-1

Butanamide, N-(2,2,6,6-tetramethyl-4-piperidinyl)- (1 supplier)

IUPAC Name: N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide | CAS Registry Number: 133011-13-9
Synonyms: BAS 02748139, AC1LGWTT, ACMC-20mur9, SureCN4094277, Oprea1_595313, Oprea1_790978, CTK0C0511, AKOS000589084, N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide, N-(2,2,6,6-Tetramethyl-piperidin-4-yl)-butyramide

Molecular Formula:	C₁₃H₂₆N₂O	Molecular Weight:	226.358340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FPOAGLUXVWZQFE-UHFFFAOYSA-N

133011-13-9

BUTANAMIDE, N-(2,2-DIMETHOXYETHYL)-4-HYDROXY- (1 supplier)

IUPAC Name: N-(2,2-dimethoxyethyl)-4-hydroxybutanamide | CAS Registry Number: 174822-89-0
Synonyms: CTK0A7451, Butanamide, N-(2,2-dimethoxyethyl)-4-hydroxy-

Molecular Formula:	C₈H₁₇NO₄	Molecular Weight:	191.224880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UNMFFYMKLBDFAS-UHFFFAOYSA-N

174822-89-0

Butanamide, N-(2,2-dimethyl-1-oxopropyl)-3-oxo- (1 supplier)

IUPAC Name: 2,2-dimethyl-N-(3-oxobutanoyl)propanamide | CAS Registry Number: 77656-06-5
Synonyms: CTK2G6197

Molecular Formula:	C₉H₁₅NO₃	Molecular Weight:	185.220300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XKZBSIFVDKCTTC-UHFFFAOYSA-N

77656-06-5

Butanamide, N-(2,3,4,9-tetrahydro-1H-carbazol-3-yl)- (1 supplier)

IUPAC Name: N-(2,3,4,9-tetrahydro-1H-carbazol-3-yl)butanamide | CAS Registry Number: 159413-74-8
Synonyms: CHEMBL38720, CTK0E6921, CHEBI:159152

Molecular Formula:	C₁₆H₂₀N₂O	Molecular Weight:	256.342800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: BBFOONSKJLPXPM-UHFFFAOYSA-N

159413-74-8

Butanamide, N-(2,3-dichlorophenyl)-2,2,3,3,4,4,4-heptafluoro- (1 supplier)

IUPAC Name: ~{N}-(2,3-dichlorophenyl)-2,2,3,3,4,4,4-heptafluorobutanamide | CAS Registry Number: 121806-68-6
Synonyms: N-(2,3-dichlorophenyl)-2,2,3,3,4,4,4-heptafluorobutanamide, AC1LYLJ3, C10H4Cl2F7NO, MolPort-002-156-107, ZINC2310218, STK839599, AKOS003789046, MCULE-8156324934

Molecular Formula:	C₁₀H₄Cl₂F₇NO	Molecular Weight:	358.037 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: PIYDRDJYWQFHPU-UHFFFAOYSA-N

121806-68-6

Butanamide, N-(2,3-dihydro-1,1-dimethyl-1H-inden-4-yl)-3-oxo- (1 supplier)

117724-65-9

Butanamide, N-(2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl)-3-oxo- (2 suppliers)

IUPAC Name: N-(1,3-dioxoisoindol-5-yl)-3-oxobutanamide | CAS Registry Number: 68093-84-5
Synonyms: CTK1H6331, AKOS000245201

Molecular Formula:	C₁₂H₁₀N₂O₄	Molecular Weight:	246.218800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AWSYWWAUFFJNQT-UHFFFAOYSA-N

68093-84-5

Butanamide, N-(2,3-dihydro-1-hydroxy-1H-inden-2-yl)-N-methyl-3-oxo-,trans- (0 suppliers)

86470-14-6

Butanamide, N-(2,3-dihydro-1H-inden-1-yl)- (1 supplier)

IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)butanamide | CAS Registry Number: 144602-65-3
Synonyms: ACMC-20n45e, AGN-PC-01Z1QZ, SureCN2464640, CTK0B2952, AKOS008343995

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.280180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RYJYUGTXDIKPQB-UHFFFAOYSA-N

144602-65-3

Butanamide, N-(2,3-dihydro-1H-indol-5-yl)-3,3-dimethyl- (0 suppliers)

IUPAC Name: tert-butyl 6-pyrimidin-5-yl-2,3-dihydroindole-1-carboxylate | CAS Registry Number: 1049001-56-0
Synonyms: AGN-PC-0CXTPY, SCHEMBL13229193, KB-264231, tert-butyl 6-pyrimidin-5-yl-2,3-dihydroindole-1-carboxylate, 1h-indole-1-carboxylic acid,2,3-dihydro-6-(5-pyrimidinyl)-,1,1-dimethylethyl ester

Molecular Formula:	C₁₇H₁₉N₃O₂	Molecular Weight:	297.351660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TWIHCEMRJMIHHM-UHFFFAOYSA-N

1049001-56-0

Butanamide, N-(2,3-dihydroxypropyl)-3-oxo- (2 suppliers)

IUPAC Name: N-(2,3-dihydroxypropyl)-3-oxobutanamide | CAS Registry Number: 160173-41-1
Synonyms: AGN-PC-00OS4W, CTK0B0002, AKOS015512667

Molecular Formula:	C₇H₁₃NO₄	Molecular Weight:	175.182420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CXYMELMXILSGIN-UHFFFAOYSA-N

160173-41-1

Butanamide, N-(2,3-dimethylphenyl)-2,3-bis(hydroxyimino)- (0 suppliers)

IUPAC Name: N-(2,3-dimethylphenyl)-3-(hydroxyamino)-2-nitrosobut-2-enamide | CAS Registry Number: 85968-65-6
Synonyms: CTK3C7929

Molecular Formula:	C₁₂H₁₅N₃O₃	Molecular Weight:	249.265800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LOELNBFFYFPIMD-UHFFFAOYSA-N

85968-65-6

Butanamide, N-(2,3-dimethylphenyl)-2-nitroso-3-oxo- (1 supplier)

IUPAC Name: N-(2,3-dimethylphenyl)-2-nitroso-3-oxobutanamide | CAS Registry Number: 89550-48-1
Synonyms: ACMC-20lnjf, CTK2J4123

Molecular Formula:	C₁₂H₁₄N₂O₃	Molecular Weight:	234.251160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JLBVTGAZCRCEHS-UHFFFAOYSA-N

89550-48-1

Butanamide, N-(2,4-dichlorophenyl)-2,2,3,3,4,4,4-heptafluoro- (1 supplier)

IUPAC Name: N-(2,4-dichlorophenyl)-2,2,3,3,4,4,4-heptafluorobutanamide | CAS Registry Number: 121806-66-4
Synonyms: N-(2,4-dichlorophenyl)-2,2,3,3,4,4,4-heptafluorobutanamide, AC1LYOOS, DTXSID30896150, ZINC2312861, STK540044, AKOS003788842, MCULE-4888925241

Molecular Formula:	C₁₀H₄Cl₂F₇NO	Molecular Weight:	358.040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: YUHXASFWTDOVGE-UHFFFAOYSA-N

121806-66-4

Butanamide, N-(2,4-dichlorophenyl)-2-(ethoxymethylene)-3-oxo- (0 suppliers)

IUPAC Name: N-(2,4-dichlorophenyl)-2-(ethoxymethylidene)-3-oxobutanamide | CAS Registry Number: 61669-22-5
Synonyms: CTK2D5070

Molecular Formula:	C₁₃H₁₃Cl₂NO₃	Molecular Weight:	302.153220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OWSZXRIDQXUGFE-UHFFFAOYSA-N

61669-22-5

Butanamide, N-(2,4-dimethylphenyl)-2-(ethoxymethylene)-3-oxo- (1 supplier)

IUPAC Name: N-(2,4-dimethylphenyl)-2-(ethoxymethylidene)-3-oxobutanamide | CAS Registry Number: 61643-60-5
Synonyms: CTK2D5614

Molecular Formula:	C₁₅H₁₉NO₃	Molecular Weight:	261.316260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZEWVRQMGJHTCCR-UHFFFAOYSA-N

61643-60-5

Butanamide, N-(2,4-dimethylphenyl)-2-[(2,4-dimethylphenyl)azo]-3-oxo- (1 supplier)

IUPAC Name: N-(2,4-dimethylphenyl)-2-[(2,4-dimethylphenyl)diazenyl]-3-oxobutanamide | CAS Registry Number: 61109-38-4
Synonyms: AGN-PC-0CQRVQ, CTK2E6880

Molecular Formula:	C₂₀H₂₃N₃O₂	Molecular Weight:	337.415520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WRFDJEWOGACLQL-UHFFFAOYSA-N

61109-38-4

Butanamide, N-(2,5-dibromophenyl)-2-(ethoxymethylene)-3-oxo- (1 supplier)

IUPAC Name: N-(2,5-dibromophenyl)-2-(ethoxymethylidene)-3-oxobutanamide | CAS Registry Number: 61643-76-3
Synonyms: CTK2D5602

Molecular Formula:	C₁₃H₁₃Br₂NO₃	Molecular Weight:	391.055220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MBXQGPNYMGNZTJ-UHFFFAOYSA-N

61643-76-3

Butanamide, N-(2,5-dichlorophenyl)-2,2,3,3,4,4,4-heptafluoro- (1 supplier)

IUPAC Name: N-(2,5-dichlorophenyl)-2,2,3,3,4,4,4-heptafluorobutanamide | CAS Registry Number: 121806-67-5
Synonyms: N-(2,5-dichlorophenyl)-2,2,3,3,4,4,4-heptafluorobutanamide, AC1LYOMI, DTXSID10896153, ZINC2312811, STK839934, AKOS003871494, MCULE-7074229180, BAS 00831901, N-(2,5-Dichloro-phenyl)-2,2,3,3,4,4,4-heptafluoro-butyramide

Molecular Formula:	C₁₀H₄Cl₂F₇NO	Molecular Weight:	358.040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: UFJLYZKVFUIJGQ-UHFFFAOYSA-N

121806-67-5

Butanamide, N-(2,5-dichlorophenyl)-2,3-bis(phenylimino)- (1 supplier)

IUPAC Name: N-(2,5-dichlorophenyl)-2,3-bis(phenylimino)butanamide | CAS Registry Number: 56182-74-2
Synonyms: CTK1F5122

Molecular Formula:	C₂₂H₁₇Cl₂N₃O	Molecular Weight:	410.295880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FBIKHPXAUJBNGN-UHFFFAOYSA-N

56182-74-2

Butanamide, N-(2,5-dichlorophenyl)-2-(ethoxymethylene)-3-oxo- (1 supplier)

IUPAC Name: N-(2,5-dichlorophenyl)-2-(ethoxymethylidene)-3-oxobutanamide | CAS Registry Number: 61643-50-3
Synonyms: CTK2D5622

Molecular Formula:	C₁₃H₁₃Cl₂NO₃	Molecular Weight:	302.153220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TZNSJCXIEDUVIJ-UHFFFAOYSA-N

61643-50-3

Butanamide, N-(2,6-dichlorophenyl)-2,2,3,3,4,4,4-heptafluoro- (1 supplier)

IUPAC Name: N-(2,6-dichlorophenyl)-2,2,3,3,4,4,4-heptafluorobutanamide | CAS Registry Number: 121806-69-7
Synonyms: N-(2,6-dichlorophenyl)-2,2,3,3,4,4,4-heptafluorobutanamide, BAS 00412641, AC1MJ3UX, DTXSID10896138, AKOS003862716, N-(2,6-Dichloro-phenyl)-2,2,3,3,4,4,4-heptafluoro-butyramide

Molecular Formula:	C₁₀H₄Cl₂F₇NO	Molecular Weight:	358.040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: XZJKCRYZTLHEGA-UHFFFAOYSA-N

121806-69-7

Butanamide, N-(2,6-dichlorophenyl)-2,3-dimethyl- (1 supplier)

IUPAC Name: N-(2,6-dichlorophenyl)-2,3-dimethylbutanamide | CAS Registry Number: 90739-97-2
Synonyms: N-(2,6-dichlorophenyl)-2,3-dimethylbutanamide

Molecular Formula:	C₁₂H₁₅Cl₂NO	Molecular Weight:	260.158 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WOPFDTNDCOHJLG-UHFFFAOYSA-N

90739-97-2

Butanamide, N-(2,6-diethylphenyl)-3-(dimethylhydrazono)- (1 supplier)

IUPAC Name: N-(2,6-diethylphenyl)-3-(dimethylhydrazinylidene)butanamide | CAS Registry Number: 104688-37-1
Synonyms: ACMC-20m7hb, AGN-PC-00NSXU, CTK0D7898

Molecular Formula:	C₁₆H₂₅N₃O	Molecular Weight:	275.389200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DUUXBGVGEMBAMG-UHFFFAOYSA-N

104688-37-1

Butanamide, N-(2,6-dihydroxyphenyl)-4,4,4-trifluoro-3-oxo- (1 supplier)

IUPAC Name: N-(2,6-dihydroxyphenyl)-4,4,4-trifluoro-3-oxobutanamide | CAS Registry Number: 88185-90-4
Synonyms: CTK3B6372

Molecular Formula:	C₁₀H₈F₃NO₄	Molecular Weight:	263.170030 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: AYYBAAHDADSUSR-UHFFFAOYSA-N

88185-90-4

Butanamide, N-(2,6-dimethylphenyl)-2-hydroxy-2-methyl-3-oxo- (1 supplier)

105915-43-3

Butanamide, N-(2,6-dimethylphenyl)-2-iodo- (1 supplier)

IUPAC Name: N-(2,6-dimethylphenyl)-2-iodobutanamide | CAS Registry Number: 60119-84-8
Synonyms: SureCN11673045, CTK2F1385

Molecular Formula:	C₁₂H₁₆INO	Molecular Weight:	317.166010 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VVLXDNYGDBFXFP-UHFFFAOYSA-N

60119-84-8

BUTANAMIDE, N-(2,6-DIMETHYLPHENYL)-N-HYDROXY- (1 supplier)

IUPAC Name: N-(2,6-dimethylphenyl)-N-hydroxybutanamide | CAS Registry Number: 659718-98-6
Synonyms: CTK1J5492, Butanamide, N-(2,6-dimethylphenyl)-N-hydroxy-

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MMSNRUDZMWNYBR-UHFFFAOYSA-N

659718-98-6

BUTANAMIDE, N-(2,6-DIMETHYLPHENYL)-N-HYDROXY-3,3-DIMETHYL- (1 supplier)

IUPAC Name: N-(2,6-dimethylphenyl)-N-hydroxy-3,3-dimethylbutanamide | CAS Registry Number: 918107-03-6
Synonyms: CTK3H8756, Butanamide, N-(2,6-dimethylphenyl)-N-hydroxy-3,3-dimethyl-

Molecular Formula:	C₁₄H₂₁NO₂	Molecular Weight:	235.322040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PFEDUUBTWPUCBP-UHFFFAOYSA-N

918107-03-6

BUTANAMIDE, N-(2,6-DIPHENYL-4-PYRIMIDINYL)- (1 supplier)

IUPAC Name: N-(2,6-diphenylpyrimidin-4-yl)butanamide | CAS Registry Number: 820961-42-0
Synonyms: Butanamide, N-(2,6-diphenyl-4-pyrimidinyl)-, AGN-PC-007IIR, SureCN4827120, CHEMBL222384, CTK3E2661, CHEBI:473314, DNC007288, N-(2,6-diphenylpyrimidin-4-yl)butyramide

Molecular Formula:	C₂₀H₁₉N₃O	Molecular Weight:	317.384360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UBJLQDSZSYHXLE-UHFFFAOYSA-N

820961-42-0

BUTANAMIDE, N-(2,6-DIPHENYL-4-PYRIMIDINYL)-2-ETHYL- (1 supplier)

IUPAC Name: N-(2,6-diphenylpyrimidin-4-yl)-2-ethylbutanamide | CAS Registry Number: 820961-46-4
Synonyms: Butanamide, N-(2,6-diphenyl-4-pyrimidinyl)-2-ethyl-, AGN-PC-007RKT, SureCN4827158, CHEMBL390535, CTK3E2657, CHEBI:473331, DNC007284, N-(2,6-diphenylpyrimidin-4-yl)-2-ethylbutyramide

Molecular Formula:	C₂₂H₂₃N₃O	Molecular Weight:	345.437520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZMYSFVQFZFGCMP-UHFFFAOYSA-N

820961-46-4

BUTANAMIDE, N-(2,6-DIPHENYL-4-PYRIMIDINYL)-2-METHYL- (1 supplier)

IUPAC Name: N-(2,6-diphenylpyrimidin-4-yl)-2-methylbutanamide | CAS Registry Number: 820961-47-5
Synonyms: LUF-5767, Butanamide, N-(2,6-diphenyl-4-pyrimidinyl)-2-methyl-, SureCN4829114, AGN-PC-008WD3, CHEMBL223977, CTK3E2656, CHEBI:473332, DNC007283, L023253

Molecular Formula:	C₂₁H₂₁N₃O	Molecular Weight:	331.410940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OWPSSUJQRJLQHE-UHFFFAOYSA-N

820961-47-5

BUTANAMIDE, N-(2,6-DIPHENYL-4-PYRIMIDINYL)-3,3-DIMETHYL- (1 supplier)

IUPAC Name: N-(2,6-diphenylpyrimidin-4-yl)-3,3-dimethylbutanamide | CAS Registry Number: 820961-49-7
Synonyms: LUF-5764, Butanamide, N-(2,6-diphenyl-4-pyrimidinyl)-3,3-dimethyl-, SureCN4822595, AGN-PC-009L9D, CHEMBL222504, CTK3E2654, CHEBI:473346, DNC007282, L023251

Molecular Formula:	C₂₂H₂₃N₃O	Molecular Weight:	345.437520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HRLXAMBTUIRRBL-UHFFFAOYSA-N

820961-49-7

BUTANAMIDE, N-(2,6-DIPHENYL-4-PYRIMIDINYL)-3-METHYL- (1 supplier)

IUPAC Name: N-(2,6-diphenylpyrimidin-4-yl)-3-methylbutanamide | CAS Registry Number: 820961-45-3
Synonyms: Butanamide, N-(2,6-diphenyl-4-pyrimidinyl)-3-methyl-, SureCN4829224, AGN-PC-00F64Q, CHEMBL387322, CTK3E2658, CHEBI:473324, DNC007285, N-(2,6-diphenylpyrimidin-4-yl)-3-methylbutyramide

Molecular Formula:	C₂₁H₂₁N₃O	Molecular Weight:	331.410940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LUPWFOJGRCESTC-UHFFFAOYSA-N

820961-45-3

Butanamide, N-(2-acetylphenyl)- (1 supplier)

IUPAC Name: N-(2-acetylphenyl)butanamide | CAS Registry Number: 138795-03-6
Synonyms: AN-652/43398680, ACMC-20my49, N-(2-acetylphenyl)butanamide, AGN-PC-003AP3, CTK0B7693, MolPort-004-345-845, AKOS000191208, MCULE-6589116472

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UWGPWWILADADDI-UHFFFAOYSA-N

138795-03-6

Butanamide, N-(2-amino-1-methylethyl)- (1 supplier)

65389-75-5

BUTANAMIDE, N-(2-AMINO-2-OXOETHYL)-3-METHYL- (2 suppliers)

IUPAC Name: N-(2-amino-2-oxoethyl)-3-methylbutanamide | CAS Registry Number: 241816-75-1
Synonyms: CTK0J5162, AKOS009022821, Butanamide, N-(2-amino-2-oxoethyl)-3-methyl-

Molecular Formula:	C₇H₁₄N₂O₂	Molecular Weight:	158.198260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WBBISFARYIBCGU-UHFFFAOYSA-N

241816-75-1

Butanamide, N-(2-amino-2-oxoethyl)-4-chloro- (0 suppliers)

IUPAC Name: N-(2-amino-2-oxoethyl)-4-chlorobutanamide | CAS Registry Number: 64026-51-3
Synonyms: AGN-PC-001D39, CTK2A7502, AKOS000145814

Molecular Formula:	C₆H₁₁ClN₂O₂	Molecular Weight:	178.616740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ILFDIIJNFWWVNM-UHFFFAOYSA-N

64026-51-3

BUTANAMIDE, N-(2-AMINO-4,5,6,7-TETRAHYDRO-6-BENZOTHIAZOLYL)- (1 supplier)

IUPAC Name: N-(2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)butanamide | CAS Registry Number: 874658-77-2
Synonyms: CTK3C3714, Butanamide, N-(2-amino-4,5,6,7-tetrahydro-6-benzothiazolyl)-

Molecular Formula:	C₁₁H₁₇N₃OS	Molecular Weight:	239.337180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SKRDSDOYTKVADO-UHFFFAOYSA-N

874658-77-2

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