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CHEMICAL products beginning with : B
146401 to 146450 of 159998 results  Page: << Previous 50 Results 2920 2921 2922 2923 2924 2925 2926 2927 2928 [2929] 2930 2931 2932 2933 2934 2935 2936 2937 2938 2939 2940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Butanamide, 2,4-bis(acetyloxy)-3,3-dimethyl-, (R)- (1 supplier)
Compound Structure IUPAC Name: [(3R)-3-acetyloxy-4-amino-2,2-dimethyl-4-oxobutyl] acetate | CAS Registry Number: 88309-00-6
Synonyms: CTK3B4262

Molecular Formula: C10H17NO5Molecular Weight: 231.245680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WZSMYDZKIOIFAM-QMMMGPOBSA-N

88309-00-6
Butanamide, 2,4-bis(acetyloxy)-N,3,3-trimethyl-, (R)- (1 supplier)
Compound Structure IUPAC Name: [(3R)-3-acetyloxy-2,2-dimethyl-4-(methylamino)-4-oxobutyl] acetate | CAS Registry Number: 88309-02-8
Synonyms: CTK3B4260

Molecular Formula: C11H19NO5Molecular Weight: 245.272260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MEZMKZVPGHYPKD-VIFPVBQESA-N

88309-02-8
Butanamide, 2,4-bis(acetyloxy)-N-butyl-3,3-dimethyl-, (R)- (1 supplier)
Compound Structure IUPAC Name: [(3R)-3-acetyloxy-4-(butylamino)-2,2-dimethyl-4-oxobutyl] acetate | CAS Registry Number: 88309-03-9
Synonyms: CTK3B4259

Molecular Formula: C14H25NO5Molecular Weight: 287.352000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NJURSOIQNZEIAW-LBPRGKRZSA-N

88309-03-9
Butanamide, 2,4-dibromo-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2,4-dibromo-N,N-dimethylbutanamide | CAS Registry Number: 121384-96-1
Synonyms: ACMC-20mpgn, AGN-PC-001FRR, CTK0C3507

Molecular Formula: C6H11Br2NOMolecular Weight: 272.965640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OLAFANQNMCIMQI-UHFFFAOYSA-N

121384-96-1
Butanamide, 2,4-dihydroxy-3,3-dimethyl-N-(2-methylpropyl)-, (R)- (1 supplier)
Compound Structure IUPAC Name: (2R)-2,4-dihydroxy-3,3-dimethyl-N-(2-methylpropyl)butanamide | CAS Registry Number: 88308-86-5
Synonyms: CTK3B4268

Molecular Formula: C10H21NO3Molecular Weight: 203.278640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BKTVIYOIAAXMQR-QMMMGPOBSA-N

88308-86-5
Butanamide, 2,4-dihydroxy-3,3-dimethyl-N-(phenylmethyl)-, (R)- (1 supplier)
Compound Structure IUPAC Name: (2R)-N-benzyl-2,4-dihydroxy-3,3-dimethylbutanamide | CAS Registry Number: 88308-87-6
Synonyms: CTK3B4267

Molecular Formula: C13H19NO3Molecular Weight: 237.294860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MADXIXXELGXZLD-NSHDSACASA-N

88308-87-6
Butanamide, 2,4-dihydroxy-N,3,3-trimethyl-, (R)- (1 supplier)
Compound Structure IUPAC Name: (2R)-2,4-dihydroxy-N,3,3-trimethylbutanamide | CAS Registry Number: 88308-84-3
Synonyms: CTK3B4270

Molecular Formula: C7H15NO3Molecular Weight: 161.198900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SZRVHGPZNGVMDQ-YFKPBYRVSA-N

88308-84-3
Butanamide, 2,4-dihydroxy-N-(2-hydroxyethyl)-3,3-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 2,4-dihydroxy-N-(2-hydroxyethyl)-3,3-dimethylbutanamide | CAS Registry Number: 4417-88-3
Synonyms: NSC407324, AC1L88YJ, CTK1D8806, NSC-407324, 2,4-dihydroxy-N-(2-hydroxyethyl)-3,3-dimethylbutanamide

Molecular Formula: C8H17NO4Molecular Weight: 191.224880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: HTIYIYUVBMDKNV-UHFFFAOYSA-N

4417-88-3
BUTANAMIDE, 2-(2-OXAZOLIDINYLIDENE)-3-OXO-N-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 2-(1,3-oxazolidin-2-ylidene)-3-oxo-N-phenylbutanamide | CAS Registry Number: 919290-05-4
Synonyms: Butanamide, 2-(2-oxazolidinylidene)-3-oxo-N-phenyl-, AGN-PC-00Q9HI, CTK3H3902, CTK3H3911, Butanamide, 2-(2-oxazolidinylidene)-3-oxo-N-phenyl-, (2Z)-, 919290-34-9

Molecular Formula: C13H14N2O3Molecular Weight: 246.261860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UPBJDVAFABYDCS-UHFFFAOYSA-N

919290-05-4
BUTANAMIDE, 2-(2-OXAZOLIDINYLIDENE)-3-OXO-N-PHENYL-, (2Z)- (0 suppliers)
Compound Structure IUPAC Name: 2-(1,3-oxazolidin-2-ylidene)-3-oxo-N-phenylbutanamide | CAS Registry Number: 919290-34-9
Synonyms: Butanamide, 2-(2-oxazolidinylidene)-3-oxo-N-phenyl-, AGN-PC-00Q9HI, CTK3H3902, CTK3H3911, Butanamide, 2-(2-oxazolidinylidene)-3-oxo-N-phenyl-, (2Z)-, 919290-05-4

Molecular Formula: C13H14N2O3Molecular Weight: 246.261860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UPBJDVAFABYDCS-UHFFFAOYSA-N

919290-34-9
Butanamide, 2-(3,5-dichlorophenoxy)-N-(1,1-dimethyl-2-butynyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(3,5-dichlorophenoxy)-N-(2-methylpent-3-yn-2-yl)butanamide | CAS Registry Number: 66227-14-3
Synonyms: SureCN4616219, CTK1I0604

Molecular Formula: C16H19Cl2NO2Molecular Weight: 328.233560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BLHXZVDHILBXLR-UHFFFAOYSA-N

66227-14-3
Butanamide, 2-(3,5-dichlorophenoxy)-N-(1,1-dimethyl-2-propynyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(3,5-dichlorophenoxy)-N-(2-methylbut-3-yn-2-yl)butanamide | CAS Registry Number: 64919-25-1
Synonyms: AGN-PC-00KOS7, CTK1I3918

Molecular Formula: C15H17Cl2NO2Molecular Weight: 314.206980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BRKNHLASEAWSRY-UHFFFAOYSA-N

64919-25-1
Butanamide, 2-(3,5-dimethylphenoxy)-N-(1,1-dimethyl-2-propynyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(3,5-dimethylphenoxy)-N-(2-methylbut-3-yn-2-yl)butanamide | CAS Registry Number: 64919-26-2
Synonyms: CTK1I3917

Molecular Formula: C17H23NO2Molecular Weight: 273.370020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AUTPRTXPSXUHFN-UHFFFAOYSA-N

64919-26-2
Butanamide, 2-(4-chloro-3-methylphenoxy)-N-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-2-(4-chloro-3-methylphenoxy)butanamide | CAS Registry Number: 86455-71-2
Synonyms: AGN-PC-00LLKA, SureCN10637909, CTK2I3425, AKOS005249215

Molecular Formula: C18H20ClNO2Molecular Weight: 317.809900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ULCXHLRHSCQAIH-UHFFFAOYSA-N

86455-71-2
Butanamide, 2-(5-chloro-2-methylphenoxy)-N-(1,1-dimethyl-2-propynyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(5-chloro-2-methylphenoxy)-N-(2-methylbut-3-yn-2-yl)butanamide | CAS Registry Number: 69014-07-9
Synonyms: CTK1H5672

Molecular Formula: C16H20ClNO2Molecular Weight: 293.788500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SSDGCMFGAPJNLX-UHFFFAOYSA-N

69014-07-9
Butanamide, 2-(acetylamino)-3-methyl-N-(1-methylethyl)-, (S)- (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-3-methyl-N-propan-2-ylbutanamide | CAS Registry Number: 61429-98-9
Synonyms: CTK2E0170

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NBEWZELQYKFIIC-VIFPVBQESA-N

61429-98-9
BUTANAMIDE, 2-(ACETYLAMINO)-4-(METHYLSELENO)-N-(PHENYLMETHYL)-, (2S)- (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-N-benzyl-4-methylselanylbutanamide | CAS Registry Number: 820220-51-7
Synonyms: CTK3E3131, Butanamide, 2-(acetylamino)-4-(methylseleno)-N-(phenylmethyl)-, (2S)-

Molecular Formula: C14H20N2O2SeMolecular Weight: 327.280800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MQUIDLHGSSEWSK-ZDUSSCGKSA-N

820220-51-7
Butanamide, 2-(acetylamino)-4-(methylthio)- (0 suppliers)
Compound Structure IUPAC Name: 2-acetamido-4-methylsulfanylbutanamide | CAS Registry Number: 60325-30-6
Synonyms: n2-acetylmethioninamide, AC1LBJAM, ACMC-20lms1, AC1Q5KVO, N-Acetyl-l-methioninamide, Butanamide, 2-(acetylamino)-4-(methylthio)-, (R)-, AGN-PC-00M15H, CTK2F0738, 89497-05-2, AR-1K5129, 2-acetamido-4-methylsulfanylbutanamide, (+-)-2-Acetamido-4-(methylthio)butyramide, 2-(Acetylamino)-4-(methylsulfanyl)butanamide

Molecular Formula: C7H14N2O2SMolecular Weight: 190.263260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AJQATZBTQNYZFO-UHFFFAOYSA-N

60325-30-6
Butanamide, 2-(acetylamino)-4-(methylthio)-, (R)- (1 supplier)
Compound Structure IUPAC Name: (2R)-2-acetamido-4-methylsulfanylbutanamide | CAS Registry Number: 89497-05-2
Synonyms: CTK2J5067

Molecular Formula: C7H14N2O2SMolecular Weight: 190.263260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AJQATZBTQNYZFO-ZCFIWIBFSA-N

89497-05-2
Butanamide, 2-(acetylamino)-4-mercapto-N-methyl-, (2S)- (1 supplier)
Compound Structure IUPAC Name: (2S)-2-acetamido-N-methyl-4-sulfanylbutanamide | CAS Registry Number: 38615-99-5
Synonyms: CTK1A8816

Molecular Formula: C7H14N2O2SMolecular Weight: 190.263260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OHXDTMOPKFYUEM-LURJTMIESA-N

38615-99-5
Butanamide, 2-(acetylamino)-N,2-dimethyl-, (R)- (0 suppliers)
Compound Structure IUPAC Name: (2R)-2-acetamido-N,2-dimethylbutanamide | CAS Registry Number: 93000-45-4
Synonyms: CTK3F6802

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

InChIKey: ALVYKPJOWOAHCT-MRVPVSSYSA-N

93000-45-4
Butanamide, 2-(acetylamino)-N,3,3-trimethyl-, (S)- (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-N,3,3-trimethylbutanamide | CAS Registry Number: 67151-54-6
Synonyms: AC1LRTAM, CTK1J3845, ZINC01389533, (2S)-2-acetamido-N,3,3-trimethylbutanamide

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

InChIKey: QVSDVIJQXZTBCC-SSDOTTSWSA-N

67151-54-6
Butanamide, 2-(acetylamino)-N,3-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-acetamido-N,3-dimethylbutanamide | CAS Registry Number: 35023-30-4
Synonyms: AGN-PC-00OAMT, CTK1B7279, MolPort-005-726-613, AKOS008933451, T6136352

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

InChIKey: CERMWOUCIZTOBO-UHFFFAOYSA-N

35023-30-4
Butanamide, 2-(acetylamino)-N,N,3-trimethyl- (2 suppliers)
Compound Structure IUPAC Name: 2-acetamido-N,N,3-trimethylbutanamide | CAS Registry Number: 52950-12-6
Synonyms: AC1NQVID, CTK1E4159, 2-acetamido-N,N,3-trimethylbutanamide, AKOS008933354, MCULE-3784681269, T6140073

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

InChIKey: VFCXWADCMBDWRC-UHFFFAOYSA-N

52950-12-6
Butanamide, 2-(acetylamino)-N-(1,1-dimethylethyl)-3-methyl-, (S)- (1 supplier)
Compound Structure IUPAC Name: (2S)-2-acetamido-N-tert-butyl-3-methylbutanamide | CAS Registry Number: 86323-63-9
Synonyms: CTK3C7418

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GJYUIJSOMYOHGW-VIFPVBQESA-N

86323-63-9
Butanamide, 2-(acetylamino)-N-(cyanomethyl)-3-methyl- (0 suppliers)
Compound Structure IUPAC Name: N-[[3-(1,3-benzothiazol-2-yl)-4-chlorophenyl]carbamothioyl]-3-chloro-4-methoxybenzamide | CAS Registry Number: 6401-50-9
Synonyms: N-[[3-(1,3-benzothiazol-2-yl)-4-chlorophenyl]carbamothioyl]-3-chloro-4-methoxybenzamide, N-{[3-(1,3-benzothiazol-2-yl)-4-chlorophenyl]carbamothioyl}-3-chloro-4-methoxybenzamide, AC1LZHM8, DTXSID90981915, ZINC2305015, STK070393, AKOS000452465, MCULE-3200629742, N-({[3-(1,3-benzothiazol-2-yl)-4-chlorophenyl]amino}carbonothioyl)-3-chloro-4-methoxybenzamide, N-[{[3-(1,3-Benzothiazol-2-yl)-4-chlorophenyl]imino}(sulfanyl)methyl]-3-chloro-4-methoxybenzene-1-carboximidic acid

Molecular Formula: C22H15Cl2N3O2S2Molecular Weight: 488.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZIHYJSKOKSCQBW-UHFFFAOYSA-N

6401-50-9
Butanamide, 2-(acetylamino)-N-methyl-4-(methylthio)-, (S)- (1 supplier)
Compound Structure IUPAC Name: (2S)-2-acetamido-N-methyl-4-methylsulfanylbutanamide | CAS Registry Number: 29744-03-4
Synonyms: CTK0J1121

Molecular Formula: C8H16N2O2SMolecular Weight: 204.289840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZOAIMBFGJPZMHO-ZETCQYMHSA-N

29744-03-4
Butanamide, 2-(acetyloxy)-3-oxo-N-phenyl- (3 suppliers)
Compound Structure IUPAC Name: (1-anilino-1,3-dioxobutan-2-yl) acetate | CAS Registry Number: 124070-06-0
Synonyms: ACMC-20mqx5, AGN-PC-0013TP, CTK0F7238

Molecular Formula: C12H13NO4Molecular Weight: 235.235920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UZEPPMAAWSGTHC-UHFFFAOYSA-N

124070-06-0
Butanamide, 2-(acetyloxy)-N,N,3-trimethyl-, (R)- (1 supplier)
Compound Structure IUPAC Name: [(2R)-1-(dimethylamino)-3-methyl-1-oxobutan-2-yl] acetate | CAS Registry Number: 34080-15-4
Synonyms: CTK1B1365

Molecular Formula: C9H17NO3Molecular Weight: 187.236180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VKAPHEHSTBIKED-MRVPVSSYSA-N

34080-15-4
Butanamide, 2-(acetyloxy)-N-(1,1-dimethylethyl)-2-methyl-3-oxo- (1 supplier)
Compound Structure IUPAC Name: [1-(tert-butylamino)-2-methyl-1,3-dioxobutan-2-yl] acetate | CAS Registry Number: 105887-07-8
Synonyms: AGN-PC-00N5V0, ACMC-20m966, CTK0G4447

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QFFCTVFUZNBJCB-UHFFFAOYSA-N

105887-07-8
Butanamide, 2-(diethylamino)-N-[[(2,3-dihydro-1H-inden-1-yl)amino]carbonyl]- (1 supplier)
Compound Structure IUPAC Name: bis(prop-2-enyl) 4-(4-methoxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 6241-26-5
Synonyms: diprop-2-en-1-yl 4-(4-methoxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate, BAS 02235188, CBMicro_003436, AC1MFC16, CHEMBL2063956, DTXSID80977988, SMSF0019080, STK821004, ZINC19898715, AKOS000532208, CB05515, MCULE-4158144898, BIM-0003510.P001, SR-01000493129, SR-01000493129-1, Z1213728403, 4-(4-Methoxy-phenyl)-2,6-dimethyl-1,4-dihydro-pyridine-3,5-dicarboxylic acid dia, bis(prop-2-enyl) 4-(4-methoxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate, 3,5-bis(prop-2-en-1-yl) 4-(4-methoxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate, 421580-91-8

Molecular Formula: C22H25NO5Molecular Weight: 383.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IDQIWPYGXKMQDT-UHFFFAOYSA-N

6241-26-5
Butanamide, 2-(dimethylamino)-N,N-dimethyl- (3 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-N,N-dimethylbutanamide | CAS Registry Number: 141060-37-9
Synonyms: ACMC-20mzzy, CTK0F0935

Molecular Formula: C8H18N2OMolecular Weight: 158.241320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FBSJWHDOIAYXFA-UHFFFAOYSA-N

141060-37-9
Butanamide, 2-(ethoxymethylene)-3-oxo-N-[3-(trifluoromethyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(ethoxymethylidene)-3-oxo-N-[3-(trifluoromethyl)phenyl]butanamide | CAS Registry Number: 61643-55-8
Synonyms: CTK2D5617

Molecular Formula: C14H14F3NO3Molecular Weight: 301.261070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ULQOWBBYXNZBNH-UHFFFAOYSA-N

61643-55-8
Butanamide, 2-(ethoxymethylene)-N-(2-ethoxyphenyl)-3-oxo- (1 supplier)
Compound Structure IUPAC Name: 2-(ethoxymethylidene)-N-(2-ethoxyphenyl)-3-oxobutanamide | CAS Registry Number: 61643-64-9
Synonyms: CTK2D5610

Molecular Formula: C15H19NO4Molecular Weight: 277.315660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OYUDKAOXFAFNIW-UHFFFAOYSA-N

61643-64-9
Butanamide, 2-(ethoxymethylene)-N-(2-methoxyphenyl)-3-oxo- (1 supplier)
Compound Structure IUPAC Name: 2-(ethoxymethylidene)-N-(2-methoxyphenyl)-3-oxobutanamide | CAS Registry Number: 61643-61-6
Synonyms: CTK2D5613

Molecular Formula: C14H17NO4Molecular Weight: 263.289080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QBKYQKMGIWXXBW-UHFFFAOYSA-N

61643-61-6
Butanamide, 2-(ethoxymethylene)-N-(3-iodophenyl)-3-oxo- (1 supplier)
Compound Structure IUPAC Name: 2-(ethoxymethylidene)-N-(3-iodophenyl)-3-oxobutanamide | CAS Registry Number: 61643-78-5
Synonyms: CTK2D5600

Molecular Formula: C13H14INO3Molecular Weight: 359.159630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HVWVFSSINKERCA-UHFFFAOYSA-N

61643-78-5
Butanamide, 2-(ethoxymethylene)-N-(3-methoxyphenyl)-3-oxo- (1 supplier)
Compound Structure IUPAC Name: 2-(ethoxymethylidene)-N-(3-methoxyphenyl)-3-oxobutanamide | CAS Registry Number: 61643-62-7
Synonyms: CTK2D5612

Molecular Formula: C14H17NO4Molecular Weight: 263.289080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DHANWLDQRTWMNE-UHFFFAOYSA-N

61643-62-7
Butanamide, 2-(ethoxymethylene)-N-(3-methylphenyl)-3-oxo- (1 supplier)
Compound Structure IUPAC Name: 2-(ethoxymethylidene)-N-(3-methylphenyl)-3-oxobutanamide | CAS Registry Number: 61643-59-2
Synonyms: CTK2D5615

Molecular Formula: C14H17NO3Molecular Weight: 247.289680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BSJZCMWHUFAMRH-UHFFFAOYSA-N

61643-59-2
Butanamide, 2-(ethoxymethylene)-N-(4-fluorophenyl)-3-oxo- (1 supplier)
Compound Structure IUPAC Name: 2-(ethoxymethylidene)-N-(4-fluorophenyl)-3-oxobutanamide | CAS Registry Number: 61643-54-7
Synonyms: CTK2D5618

Molecular Formula: C13H14FNO3Molecular Weight: 251.253563 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YSRSTALEKHDTLX-UHFFFAOYSA-N

61643-54-7
Butanamide, 2-(ethoxymethylene)-N-(4-methoxyphenyl)-3-oxo- (1 supplier)
Compound Structure IUPAC Name: 2-(ethoxymethylidene)-N-(4-methoxyphenyl)-3-oxobutanamide | CAS Registry Number: 61643-63-8
Synonyms: CTK2D5611

Molecular Formula: C14H17NO4Molecular Weight: 263.289080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DQQLGFCPTODCON-UHFFFAOYSA-N

61643-63-8
Butanamide, 2-(ethoxymethylene)-N-(4-nitrophenyl)-3-oxo- (1 supplier)
Compound Structure IUPAC Name: 2-(ethoxymethylidene)-N-(4-nitrophenyl)-3-oxobutanamide | CAS Registry Number: 61643-57-0
Synonyms: CTK2D5616

Molecular Formula: C13H14N2O5Molecular Weight: 278.260660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AEAYGBAMSPSORR-UHFFFAOYSA-N

61643-57-0
Butanamide, 2-(ethoxymethylene)-N-[3-(methylthio)phenyl]-3-oxo- (1 supplier)
Compound Structure IUPAC Name: 2-(ethoxymethylidene)-N-(3-methylsulfanylphenyl)-3-oxobutanamide | CAS Registry Number: 61643-75-2
Synonyms: CTK2D5603

Molecular Formula: C14H17NO3SMolecular Weight: 279.354680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RSIVVGZIFRVZQZ-UHFFFAOYSA-N

61643-75-2
Butanamide, 2-(ethoxymethylene)-N-1-naphthalenyl-3-oxo- (1 supplier)
Compound Structure IUPAC Name: 2-(ethoxymethylidene)-N-naphthalen-1-yl-3-oxobutanamide | CAS Registry Number: 61643-66-1
Synonyms: CTK2D5609

Molecular Formula: C17H17NO3Molecular Weight: 283.321780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GYDVSNMCQUXBOJ-UHFFFAOYSA-N

61643-66-1
Butanamide, 2-(formylamino)-3-methyl-, (S)- (1 supplier)
Compound Structure IUPAC Name: (2S)-2-formamido-3-methylbutanamide | CAS Registry Number: 59905-79-2
Synonyms: CTK1E6222

Molecular Formula: C6H12N2O2Molecular Weight: 144.171680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LLRZMHIKPHOQDN-YFKPBYRVSA-N

59905-79-2
BUTANAMIDE, 2-(FORMYLMETHYLAMINO)-3-METHYL-N-PHENYL-, (2S)- (1 supplier)
Compound Structure IUPAC Name: (2S)-3-methyl-2-(2-oxoethylamino)-N-phenylbutanamide | CAS Registry Number: 731797-81-2
Synonyms: CTK2H1667, Butanamide, 2-(formylmethylamino)-3-methyl-N-phenyl-, (2S)-

Molecular Formula: C13H18N2O2Molecular Weight: 234.294220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YIFJZKNBHAMIEM-LBPRGKRZSA-N

731797-81-2
Butanamide, 2-(hydroxyimino)-3-(methoxyimino)-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 3-(methoxyamino)-N,N-dimethyl-2-nitrosobut-2-enamide | CAS Registry Number: 55105-14-1
Synonyms: CTK1E2762

Molecular Formula: C7H13N3O3Molecular Weight: 187.196420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MQUXTANSIANVLW-UHFFFAOYSA-N

55105-14-1
Butanamide, 2-(hydroxyimino)-3-imino-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: 3-amino-2-nitroso-N-phenylbut-2-enamide | CAS Registry Number: 65516-12-3
Synonyms: CTK1I2525

Molecular Formula: C10H11N3O2Molecular Weight: 205.213240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KXSJPYGSONKWCP-UHFFFAOYSA-N

65516-12-3
Butanamide, 2-(hydroxyimino)-N-methyl-3-oxo- (1 supplier)
Compound Structure IUPAC Name: 2-hydroxyimino-N-methyl-3-oxobutanamide | CAS Registry Number: 43015-35-6
Synonyms: AGN-PC-01Z8VS, CTK1C8223

Molecular Formula: C5H8N2O3Molecular Weight: 144.128620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HTOIAOAIRVBBJZ-UHFFFAOYSA-N

43015-35-6
Butanamide, 2-(methylthio)-3-oxo-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-methylsulfanyl-3-oxo-N-phenylbutanamide | CAS Registry Number: 52793-14-3
Synonyms: CTK1E4248

Molecular Formula: C11H13NO2SMolecular Weight: 223.291420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JHGBRTCQRLOYAJ-UHFFFAOYSA-N

52793-14-3
Butanamide, 2-[(1-methylethyl)imino]-3-(methylimino)-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: 3-methylimino-N-phenyl-2-propan-2-yliminobutanamide | CAS Registry Number: 106055-66-7
Synonyms: ACMC-20m9jf, AGN-PC-00NF9D, CTK0G3996

Molecular Formula: C14H19N3OMolecular Weight: 245.320160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JANSADLLPKCDDS-UHFFFAOYSA-N

106055-66-7
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