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CHEMICAL products beginning with : B
144851 to 144900 of 157743 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, N,N-diethyl-4-oxo- (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-4-oxobutanamide | CAS Registry Number: 92442-09-6
Synonyms: ACMC-20lvwf, CTK3F8582

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PFENCQBZZKKROW-UHFFFAOYSA-N

92442-09-6
BUTANAMIDE, N,N-DIHEXYL-4-HYDROXY- (1 supplier)
Compound Structure IUPAC Name: N,N-dihexyl-4-hydroxybutanamide | CAS Registry Number: 844476-36-4
Synonyms: CTK2I5686, Butanamide, N,N-dihexyl-4-hydroxy-

Molecular Formula: C16H33NO2Molecular Weight: 271.438720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GIOCSBBHUGGRAK-UHFFFAOYSA-N

844476-36-4
Butanamide, N,N-dimethyl-2,4-bis[(phenylmethyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2,4-bis(benzylsulfanyl)-N,N-dimethylbutanamide | CAS Registry Number: 121384-99-4
Synonyms: ACMC-20mpgo, AGN-PC-001FRT, CTK0C3506

Molecular Formula: C20H25NOS2Molecular Weight: 359.548600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OPXRJFIBOLBCBB-UHFFFAOYSA-N

121384-99-4
BUTANAMIDE, N,N-DIMETHYL-2-[METHYL(4-METHYLPHENYL)HYDRAZONO]-, (2E)- (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-[methyl-(4-methylphenyl)hydrazinylidene]butanamide | CAS Registry Number: 653571-38-1
Synonyms: CTK1J7398, Butanamide, N,N-dimethyl-2-[methyl(4-methylphenyl)hydrazono]-, (2E)-

Molecular Formula: C14H21N3OMolecular Weight: 247.336040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UMJOADXNWHONQR-UHFFFAOYSA-N

653571-38-1
Butanamide, N,N-dimethyl-3-(triethylgermyl)-3-[(trimethylsilyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-3-triethylgermyl-3-trimethylsilyloxybutanamide | CAS Registry Number: 90313-62-5
Synonyms: CTK3I2088

Molecular Formula: C15H35GeNO2SiMolecular Weight: 362.169400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UPSSKFUGIHZUGQ-UHFFFAOYSA-N

90313-62-5
Butanamide, N,N-dimethyl-3-oxo-4-[(phenylmethyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 4-benzylsulfanyl-N,N-dimethyl-3-oxobutanamide | CAS Registry Number: 122012-96-8
Synonyms: ACMC-20mptx, AGN-PC-00Q3C9, CTK0C3312

Molecular Formula: C13H17NO2SMolecular Weight: 251.344580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WOHZFSLHXSMKQC-UHFFFAOYSA-N

122012-96-8
Butanamide, N,N-dimethyl-4-(methylamino)- (1 supplier)63327-59-3
Butanamide, N,N-dimethyl-4-(phenylthio)- (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-phenylsulfanylbutanamide | CAS Registry Number: 89171-34-6
Synonyms: ACMC-20lil7, SureCN571146, AGN-PC-00L08U, CTK3A0318, AKOS008933484, N,N-dimethyl-4-(phenylsulfanyl)butanamide, KB-113777

Molecular Formula: C12H17NOSMolecular Weight: 223.334480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZVMSQBLBXSQMKX-UHFFFAOYSA-N

89171-34-6
Butanamide, N,N-dimethyl-4-[(trifluoroacetyl)amino]- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-[(2,2,2-trifluoroacetyl)amino]butanamide | CAS Registry Number: 87639-80-3
Synonyms: CTK3C2785, AKOS005215958

Molecular Formula: C8H13F3N2O2Molecular Weight: 226.196230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ASNWECNFUQJRNI-UHFFFAOYSA-N

87639-80-3
Butanamide, N,N-dipropyl- (1 supplier)
Compound Structure IUPAC Name: N,N-dipropylbutanamide | CAS Registry Number: 14230-95-6
Synonyms: N,N-dipropylbutanamide, AC1N8TUP, CTK0F0254, AKOS003865009

Molecular Formula: C10H21NOMolecular Weight: 171.279840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KAONDSIEAGDWKS-UHFFFAOYSA-N

14230-95-6
Butanamide, N-(1,1-dimethylethyl)-2-(2,3,4-trichlorophenoxy)- (0 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-2-(2,3,4-trichlorophenoxy)butanamide | CAS Registry Number: 61994-04-5
Synonyms: SureCN11774232, CTK2C9182

Molecular Formula: C14H18Cl3NO2Molecular Weight: 338.657220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CDPAPKYFNVRATE-UHFFFAOYSA-N

61994-04-5
Butanamide, N-(1,1-dimethylethyl)-2-(2,3,5-trichlorophenoxy)- (0 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-2-(2,3,5-trichlorophenoxy)butanamide | CAS Registry Number: 61994-02-3
Synonyms: SureCN11757583, CTK2C9184

Molecular Formula: C14H18Cl3NO2Molecular Weight: 338.657220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DBBJIOOXKQRLEH-UHFFFAOYSA-N

61994-02-3
Butanamide, N-(1,1-dimethylethyl)-2-(3,4,5-trichlorophenoxy)- (0 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-2-(3,4,5-trichlorophenoxy)butanamide | CAS Registry Number: 61994-03-4
Synonyms: SureCN11759567, CTK2C9183

Molecular Formula: C14H18Cl3NO2Molecular Weight: 338.657220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XDRYCKBGLVUFPW-UHFFFAOYSA-N

61994-03-4
Butanamide, N-(1,1-dimethylethyl)-2-(hydroxyimino)-, (Z)- (1 supplier)
Compound Structure IUPAC Name: N-tert-butyl-2-hydroxyiminobutanamide | CAS Registry Number: 88072-78-0
Synonyms: CTK3B8545

Molecular Formula: C8H16N2O2Molecular Weight: 172.224840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JWKJYMLMXPNJAO-UHFFFAOYSA-N

88072-78-0
Butanamide, N-(1,1-dimethylethyl)-2-(hydroxyimino)-, ion(1-), lithium,dilithium salt (0 suppliers)88072-79-1
Butanamide, N-(1,1-dimethylethyl)-2-(hydroxymethyl)-, (±)- (1 supplier)103688-36-4
Butanamide, N-(1,1-dimethylethyl)-2-(hydroxymethyl)-3-methyl-, (±)- (1 supplier)103688-35-3
Butanamide, N-(1,1-dimethylethyl)-2-[(4-methylbenzoyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: [1-(tert-butylamino)-1-oxobutan-2-yl] 4-methylbenzoate | CAS Registry Number: 83859-72-7
Synonyms: CTK3D1201

Molecular Formula: C16H23NO3Molecular Weight: 277.358720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BVXMOKMBUPXOJY-UHFFFAOYSA-N

83859-72-7
Butanamide, N-(1,1-dimethylethyl)-2-hydroxy-3-methyl- (1 supplier)5510-46-3
Butanamide, N-(1,1-dimethylethyl)-2-hydroxy-3-methyl-, (±)- (1 supplier)139489-11-5
Butanamide, N-(1,1-dimethylethyl)-2-methoxy- (1 supplier)104749-25-9
Butanamide, N-(1,1-dimethylethyl)-2-methoxy-3-methyl- (1 supplier)104749-27-1
Butanamide, N-(1,1-dimethylethyl)-2-methyl-, (R)- (1 supplier)
Compound Structure IUPAC Name: (2R)-N-tert-butyl-2-methylbutanamide | CAS Registry Number: 61761-47-5
Synonyms: CTK2D2891

Molecular Formula: C9H19NOMolecular Weight: 157.253260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HVWOSCHYESMJNP-SSDOTTSWSA-N

61761-47-5
Butanamide, N-(1,1-dimethylethyl)-2-methyl-, (S)- (1 supplier)
Compound Structure IUPAC Name: (2S)-N-tert-butyl-2-methylbutanamide | CAS Registry Number: 61761-48-6
Synonyms: CTK2D2890

Molecular Formula: C9H19NOMolecular Weight: 157.253260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HVWOSCHYESMJNP-ZETCQYMHSA-N

61761-48-6
Butanamide, N-(1,1-dimethylethyl)-3,3-dimethyl-2-oxo- (2 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-3,3-dimethyl-2-oxobutanamide | CAS Registry Number: 69635-32-1
Synonyms: AGN-PC-00MBIE, CTK1H5371

Molecular Formula: C10H19NO2Molecular Weight: 185.263360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JUXCNSQRTAVSNU-UHFFFAOYSA-N

69635-32-1
Butanamide, N-(1,1-dimethylethyl)-3-hydroxy-, (S)- (1 supplier)
Compound Structure IUPAC Name: (3S)-N-tert-butyl-3-hydroxybutanamide | CAS Registry Number: 111525-40-7
Synonyms: CTK0D3858

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

InChIKey: YNDXRCKFGHLFIP-LURJTMIESA-N

111525-40-7
Butanamide, N-(1,1-dimethylethyl)-3-methyl-2-[(trifluoroacetyl)amino]- (1 supplier)
Compound Structure IUPAC Name: N-tert-butyl-3-methyl-2-[(2,2,2-trifluoroacetyl)amino]butanamide | CAS Registry Number: 89886-55-5
Synonyms: ACMC-20lrpr, CTK2I8805

Molecular Formula: C11H19F3N2O2Molecular Weight: 268.275970 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZCIOHCDTQOCSIK-UHFFFAOYSA-N

89886-55-5
Butanamide, N-(1,1-dimethylethyl)-3-methyl-2-[(trifluoroacetyl)amino]-,(R)- (0 suppliers)89810-37-7
Butanamide, N-(1,1-dimethylethyl)-3-methyl-2-[(trifluoroacetyl)amino]-,(S)- (0 suppliers)85927-38-4
Butanamide, N-(1,1-dimethylethyl)-3-oxo-2-(phenylmethylene)- (1 supplier)3532-55-6
Butanamide, N-(1,2,2,2-tetrachloroethyl)- (1 supplier)
Compound Structure IUPAC Name: N-(1,2,2,2-tetrachloroethyl)butanamide | CAS Registry Number: 32786-68-8
Synonyms: CTK1B8970

Molecular Formula: C6H9Cl4NOMolecular Weight: 252.953760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZUXWRRVPLFOROY-UHFFFAOYSA-N

32786-68-8
Butanamide, N-(1,2,3,4-tetrahydro-2-naphthalenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(1,2,3,4-tetrahydronaphthalen-2-yl)butanamide | CAS Registry Number: 101113-74-0
Synonyms: SureCN9731275, ACMC-20m466, CHEMBL330385, CTK0D9770, CHEBI:260363, AKOS008918792

Molecular Formula: C14H19NOMolecular Weight: 217.306760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MUHGJKOMDOLETG-UHFFFAOYSA-N

101113-74-0
Butanamide, N-(1,2,3,4-tetrahydro-2-naphthalenyl)-, (S)- (3 suppliers)188201-15-2
Butanamide, N-(1,6-dihydro-6-oxo-3-pyridinyl)-3,3-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 3,3-dimethyl-N-(6-oxo-1H-pyridin-3-yl)butanamide | CAS Registry Number: 548763-59-3
Synonyms: SCHEMBL5647410, ZJCJICGCACARNK-UHFFFAOYSA-N, AKOS027637155, AKOS027637330, N-(6-Hydroxy-pyridin-3-yl)-3,3-dimethyl-butyramide

Molecular Formula: C11H16N2O2Molecular Weight: 208.261 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZJCJICGCACARNK-UHFFFAOYSA-N

548763-59-3
Butanamide, N-(1-acetyl-2-oxopropyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(2,4-dioxopentan-3-yl)butanamide | CAS Registry Number: 88043-69-0
Synonyms: AGN-PC-00M8X3, CTK3B9298

Molecular Formula: C9H15NO3Molecular Weight: 185.220300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AKUVDBJKJRGYAL-UHFFFAOYSA-N

88043-69-0
Butanamide, N-(1-cyano-1-methylethyl)-2-(2,3,5-trichlorophenoxy)- (0 suppliers)
Compound Structure IUPAC Name: N-(2-cyanopropan-2-yl)-2-(2,3,5-trichlorophenoxy)butanamide | CAS Registry Number: 62047-33-0
Synonyms: CTK2C8228

Molecular Formula: C14H15Cl3N2O2Molecular Weight: 349.640100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GIAZRHQGHMAOPY-UHFFFAOYSA-N

62047-33-0
Butanamide, N-(1-cyano-1-methylethyl)-2-(3,4,5-trichlorophenoxy)- (0 suppliers)
Compound Structure IUPAC Name: N-(2-cyanopropan-2-yl)-2-(3,4,5-trichlorophenoxy)butanamide | CAS Registry Number: 62047-32-9
Synonyms: CTK2C8229

Molecular Formula: C14H15Cl3N2O2Molecular Weight: 349.640100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HKFXZPSJUUQMNV-UHFFFAOYSA-N

62047-32-9
Butanamide, N-(1-cyano-1-methylethyl)-2-[3-(trifluoromethyl)phenoxy]- (0 suppliers)
Compound Structure IUPAC Name: N-(2-cyanopropan-2-yl)-2-[3-(trifluoromethyl)phenoxy]butanamide | CAS Registry Number: 62047-34-1
Synonyms: CTK2C8227

Molecular Formula: C15H17F3N2O2Molecular Weight: 314.302890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MXSRFJFUIDQCRK-UHFFFAOYSA-N

62047-34-1
Butanamide, N-(1-ethylpropyl)-N-(4-methyl-2-oxazolyl)- (1 supplier)
Compound Structure IUPAC Name: N-(4-methyl-1,3-oxazol-2-yl)-N-pentan-3-ylbutanamide | CAS Registry Number: 57068-58-3
Synonyms: SureCN11529063, CTK1F2975

Molecular Formula: C13H22N2O2Molecular Weight: 238.325980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AXRGJUCRANQNHP-UHFFFAOYSA-N

57068-58-3
Butanamide, N-(1-methoxy-3-isoquinolinyl)-3-oxo- (1 supplier)91477-77-9
Butanamide, N-(1-methyl-1-phenylethyl)-3-oxo- (1 supplier)100330-97-0
Butanamide, N-(1-methyl-3-phenylpropyl)-, (R)- (0 suppliers)135000-92-9
Butanamide, N-(1-methyl-3-phenylpropyl)-, (S)- (0 suppliers)120205-90-5
Butanamide, N-(1-methylethyl)- (14 suppliers)
Compound Structure 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: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KKWNADDVIBLENW-UHFFFAOYSA-N

122348-67-8
Butanamide, N-(1-methylethyl)-3-oxo-2-(phenylmethylene)- (1 supplier)
Compound Structure IUPAC Name: 2-benzylidene-3-oxo-N-propan-2-ylbutanamide | CAS Registry Number: 88091-12-7
Synonyms: CTK3B8229

Molecular Formula: C14H17NO2Molecular Weight: 231.290280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SSCVPGIAHXKIMF-UHFFFAOYSA-N

88091-12-7
Butanamide, N-(1-methylethyl)-N-(4-methyl-2-oxazolyl)- (1 supplier)
Compound Structure 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: C11H18N2O2Molecular Weight: 210.272820 [g/mol]
H-Bond Donor: 0H-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
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