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CHEMICAL products beginning with : B
146301 to 146350 of 159914 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 
BUTANAL,ETHYNYLATED (1 supplier)70632-04-1
BUTANAL- BUTAN-1-AMINE(1:1) (0 suppliers)
Compound Structure IUPAC Name: 3-[2-(2-prop-2-enoxyethoxy)ethoxy]prop-1-ene | CAS Registry Number: 79719-26-9
Synonyms: 3,3'-(Oxybis(2,1-ethanediyloxy))bispropene, 57947-82-7, 1-Propene, 3,3'-[oxybis(2,1-ethanediyloxy)]bis-, 1-Propene, 3,3'-(oxybis(2,1-ethanediyloxy))bis-, bis-(2-allyloxy-ethyl)-ether, Diethyleneglycol diallyl ether, EINECS 261-036-2, AC1L3R4N, SCHEMBL39378, Bis[2-(allyloxy)ethyl] ether, AC1Q562O, DTXSID9069213, CTK8D5882, AKOS006282517, LP005130, 3-[2-(2-prop-2-enoxyethoxy)ethoxy]prop-1-ene, 3-{2-[2-(PROP-2-EN-1-YLOXY)ETHOXY]ETHOXY}PROP-1-ENE

Molecular Formula: C10H18O3Molecular Weight: 186.251 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XSSOJMFOKGTAFU-UHFFFAOYSA-N

79719-26-9
BUTANAL; ETHENE-1,1,2-TRIOL; VINYL ACETATE (3 suppliers)
Compound Structure IUPAC Name: butanal; ethene-1,1,2-triol; ethenyl acetate | CAS Registry Number: 68648-78-2
Synonyms: CID173031, Polyvinylbutyral, vinyl alcohol, vinyl acetate copolymer, Acetic acid ethenyl ester, polymer with ethenol, cyclic acetal with butanal, 919110-95-5

Molecular Formula: C10H18O6Molecular Weight: 234.246320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PEBNJYYAKKMHJL-UHFFFAOYSA-N

68648-78-2
BUTANAMID,3-OXO-N-(1,2,3,4-TETRAHYDRO-7-METHOXY-2,3-DIOXO-6-QUINOXALINYL)- (2 suppliers)74546-14-8
BUTANAMID,N,N'-(2-CHLORO-1,4-PHENYLEN)-BIS(3-OXO-) (3 suppliers)53641-10-4
Butanamide (2 suppliers)
Compound Structure IUPAC Name: 4-(4-chloro-2-methylphenoxy)butanamide | CAS Registry Number: 100129-59-7
Synonyms: 4-(4-chloro-2-methylphenoxy)butanamide, AC1M4R5B, MLS000099584, CHEMBL1730329, SCHEMBL16244488, CTK5E0123, MolPort-001-585-462, HMS1587E20, HMS2363H03, ZINC2989459, STK114683, AKOS003334654, MCULE-5414746709, SMR000071340, ST45101036, SR-01000243794, SR-01000243794-1

Molecular Formula: C11H14ClNO2Molecular Weight: 227.688 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MRZSRYIVJFRQCE-UHFFFAOYSA-N

100129-59-7
Butanamide, (1 supplier)319926-39-1
Butanamide, 2,2'-azobis[2,3-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 2-[(1-amino-2,3-dimethyl-1-oxobutan-2-yl)diazenyl]-2,3-dimethylbutanamide | CAS Registry Number: 62043-06-5
Synonyms: CTK2C8244

Molecular Formula: C12H24N4O2Molecular Weight: 256.344560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KXFQDPOSVHXXDR-UHFFFAOYSA-N

62043-06-5
Butanamide, 2,2'-azobis[2-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-[(1-amino-2-methyl-1-oxobutan-2-yl)diazenyl]-2-methylbutanamide | CAS Registry Number: 62043-07-6
Synonyms: CTK2C8243

Molecular Formula: C10H20N4O2Molecular Weight: 228.291400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KWZULKIVMJKFKM-UHFFFAOYSA-N

62043-07-6
Butanamide, 2,2,3,3,4,4,4-heptafluoro-N-(1-methylhexyl)- (0 suppliers)
Compound Structure IUPAC Name: 2,2,3,3,4,4,4-heptafluoro-N-heptan-2-ylbutanamide | CAS Registry Number: 61578-74-3
Synonyms: AC1NFMVP, CTK2D7011, AKOS003789377, 2,2,3,3,4,4,4-heptafluoro-N-heptan-2-ylbutanamide

Molecular Formula: C11H16F7NOMolecular Weight: 311.239662 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: PFQQFKZQVVSAND-UHFFFAOYSA-N

61578-74-3
Butanamide, 2,2,3,3,4,4,4-heptafluoro-N-(1-phenylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2,2,3,3,4,4,4-heptafluoro-N-(1-phenylethyl)butanamide | CAS Registry Number: 51241-61-3
Synonyms: 2,2,3,3,4,4,4-Heptafluoro-N-(1-phenylethyl)butanamide, AC1LC8I8, CTK1G5145, AKOS003788900, BAS 00075568, Heptafluorobutyramide, N-(1-phenyl)ethyl-, 2,2,3,3,4,4,4-Heptafluoro-N-(1-phenyl-ethyl)-butyramide

Molecular Formula: C12H10F7NOMolecular Weight: 317.202722 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: XVGDQPCIRYTQHC-UHFFFAOYSA-N

51241-61-3
Butanamide, 2,2,3,3,4,4,4-heptafluoro-N-(2-hydroxyethyl)- (1 supplier)
Compound Structure IUPAC Name: 2,2,3,3,4,4,4-heptafluoro-N-(2-hydroxyethyl)butanamide | CAS Registry Number: 377-66-2
Synonyms: AC1NE7KX, CTK1A9367, 2,2,3,3,4,4,4-heptafluoro-N-(2-hydroxyethyl)butanamide, AKOS003789403

Molecular Formula: C6H6F7NO2Molecular Weight: 257.106162 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: KPTAUHCSUNOZRL-UHFFFAOYSA-N

377-66-2
Butanamide, 2,2,3,3,4,4,4-heptafluoro-N-[(trifluoroacetyl)oxy]- (0 suppliers)
Compound Structure IUPAC Name: (2,2,3,3,4,4,4-heptafluorobutanoylamino) 2,2,2-trifluoroacetate | CAS Registry Number: 88326-80-1
Synonyms: AGN-PC-00LR0E, CTK3B3826

Molecular Formula: C6HF10NO3Molecular Weight: 325.061072 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: PDCLKAKNADZBRL-UHFFFAOYSA-N

88326-80-1
Butanamide, 2,2,3,3,4,4,4-heptafluoro-N-hydroxy- (0 suppliers)
Compound Structure IUPAC Name: 2,2,3,3,4,4,4-heptafluoro-N-hydroxybutanamide | CAS Registry Number: 87050-96-2
Synonyms: AGN-PC-00LEFR, CTK3C5789

Molecular Formula: C4H2F7NO2Molecular Weight: 229.053002 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: MQDFWVHNHDFZGQ-UHFFFAOYSA-N

87050-96-2
BUTANAMIDE, 2,2,3,3,4,4,4-HEPTAFLUORO-N-HYDROXY-N-METHYL- (0 suppliers)
Compound Structure IUPAC Name: 2,2,3,3,4,4,4-heptafluoro-N-hydroxy-N-methylbutanamide | CAS Registry Number: 193008-44-5
Synonyms: CTK0A1466, Butanamide, 2,2,3,3,4,4,4-heptafluoro-N-hydroxy-N-methyl-

Molecular Formula: C5H4F7NO2Molecular Weight: 243.079582 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: UBFQJYVHHMWXJH-UHFFFAOYSA-N

193008-44-5
Butanamide, 2,2,3,3-tetramethyl-N-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 2,2,3,3-tetramethyl-N-phenylbutanamide | CAS Registry Number: 62384-14-9
Synonyms: CTK2C0878

Molecular Formula: C14H21NOMolecular Weight: 219.322640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JRZKMUUTRSYYOF-UHFFFAOYSA-N

62384-14-9
Butanamide, 2,2-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 2,2-dimethylbutanamide | CAS Registry Number: 102014-33-5
Synonyms: 2,2-dimethylbutanamide, ACMC-20bhqb, AC1NDLLU, CTK0G7846, AKOS011971601, AG-K-71276

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JDEUUKYNTHHAQH-UHFFFAOYSA-N

102014-33-5
Butanamide, 2,2-dimethyl-3-[(4-nitrophenyl)hydrazono]-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2,2-dimethyl-3-[(4-nitrophenyl)hydrazinylidene]-N-phenylbutanamide | CAS Registry Number: 140887-68-9
Synonyms: ACMC-20mzva, CTK0F1074

Molecular Formula: C18H20N4O3Molecular Weight: 340.376400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZBUNAXPCSMUGJT-UHFFFAOYSA-N

140887-68-9
Butanamide, 2,2-dimethyl-N-(1-methyl-1-phenylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-N-(2-phenylpropan-2-yl)butanamide | CAS Registry Number: 27527-77-1
Synonyms: AGN-PC-00L3ZT, CTK0I5571

Molecular Formula: C15H23NOMolecular Weight: 233.349220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZARXFMOLERRPRH-UHFFFAOYSA-N

27527-77-1
Butanamide, 2,3,4-trihydroxy-, (-)- (1 supplier)
Compound Structure IUPAC Name: 2,3,4-trihydroxybutanamide | CAS Registry Number: 871351-44-9
Synonyms: 2,3,4-trihydroxybutanamide, 74421-65-1, NSC82043, AC1L5TI2, SCHEMBL1298893, CTK5D9851, DTXSID90292356, NSC-82043, AKOS006339678, OR172232, Butanamide,2,3,4-trihydroxy-, (2R,3S)-

Molecular Formula: C4H9NO4Molecular Weight: 135.119 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: APCDJAFTHLPEKO-UHFFFAOYSA-N

871351-44-9
Butanamide, 2,3-dibromo-N-[[(3,4-dichlorophenyl)amino]carbonyl]- (0 suppliers)
Compound Structure IUPAC Name: 2,3-dibromo-N-[(3,4-dichlorophenyl)carbamoyl]butanamide | CAS Registry Number: 61439-22-3
Synonyms: SureCN11656941, CTK2E0013

Molecular Formula: C11H10Br2Cl2N2O2Molecular Weight: 432.923300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PEHXZPDBKPFTIH-UHFFFAOYSA-N

61439-22-3
BUTANAMIDE, 2,3-DIHYDROXY-4-OXO-N,N-DIPROPYL-, (2R,3S)- (0 suppliers)
Compound Structure IUPAC Name: (2R,3S)-2,3-dihydroxy-4-oxo-N,N-dipropylbutanamide | CAS Registry Number: 919480-30-1
Synonyms: CTK3H3459, Butanamide, 2,3-dihydroxy-4-oxo-N,N-dipropyl-, (2R,3S)-

Molecular Formula: C10H19NO4Molecular Weight: 217.262160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZTENCUORSXTVCO-RKDXNWHRSA-N

919480-30-1
BUTANAMIDE, 2,3-DIHYDROXY-N-(PHENYLMETHYL)-, (2S,3R)- (0 suppliers)
Compound Structure IUPAC Name: (2S,3R)-N-benzyl-2,3-dihydroxybutanamide | CAS Registry Number: 651734-90-6
Synonyms: SureCN4405619, CTK1J8602, Butanamide, 2,3-dihydroxy-N-(phenylmethyl)-, (2S,3R)-

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YOSGCFRXSGOVKZ-SCZZXKLOSA-N

651734-90-6
Butanamide, 2,4-bis(acetyloxy)-3,3-dimethyl-, (R)- (0 suppliers)
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)- (0 suppliers)
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)- (0 suppliers)
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- (0 suppliers)
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)- (0 suppliers)
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)- (0 suppliers)
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)- (0 suppliers)
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- (1 supplier)
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- (0 suppliers)
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)- (0 suppliers)
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)- (0 suppliers)
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)- (0 suppliers)
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)- (1 supplier)
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)- (0 suppliers)
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)- (0 suppliers)
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)- (1 supplier)
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- (0 suppliers)
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- (1 supplier)
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)- (0 suppliers)
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)- (0 suppliers)
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
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