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CHEMICAL products beginning with : B
144851 to 144900 of 157773 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'-1,5-naphthalenediylbis[3-oxo- (1 supplier)
Compound Structure IUPAC Name: 3-oxo-N-[5-(3-oxobutanoylamino)naphthalen-1-yl]butanamide | CAS Registry Number: 54940-90-8
Synonyms: CTK1E2874

Molecular Formula: C18H18N2O4Molecular Weight: 326.346520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HAWUSTKXUCKDRX-UHFFFAOYSA-N

54940-90-8
Butanamide, N,N'-1,6-hexanediylbis[3-oxo- (1 supplier)2552-36-5
Butanamide, N,N'-1,7-heptanediylbis[3-oxo- (1 supplier)238753-54-3
Butanamide, N,N'-methylenebis[2-methylene- (1 supplier)
Compound Structure IUPAC Name: 2-methylidene-N-[(2-methylidenebutanoylamino)methyl]butanamide | CAS Registry Number: 85947-62-2
Synonyms: CTK2I3847

Molecular Formula: C11H18N2O2Molecular Weight: 210.272820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WAIHIGGRKUDIBX-UHFFFAOYSA-N

85947-62-2
Butanamide, N,N'-sulfonylbis- (1 supplier)
Compound Structure IUPAC Name: N-(butanoylsulfamoyl)butanamide | CAS Registry Number: 85797-17-7
Synonyms: CTK3C8216

Molecular Formula: C8H16N2O4SMolecular Weight: 236.288640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PONGRLCOOUAJME-UHFFFAOYSA-N

85797-17-7
Butanamide, N,N,2,2-tetraethyl- (2 suppliers)
Compound Structure IUPAC Name: N,N,2,2-tetraethylbutanamide | CAS Registry Number: 78986-72-8
Synonyms: CTK2G4676

Molecular Formula: C12H25NOMolecular Weight: 199.333000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CSZFKGVNBLICQZ-UHFFFAOYSA-N

78986-72-8
Butanamide, N,N,3,3-tetramethyl-2-[[[(methylamino)carbonyl]oxy]imino]- (0 suppliers)
Compound Structure IUPAC Name: [[1-(dimethylamino)-3,3-dimethyl-1-oxobutan-2-ylidene]amino] N-methylcarbamate | CAS Registry Number: 61574-90-1
Synonyms: CTK2D7104

Molecular Formula: C10H19N3O3Molecular Weight: 229.276160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CCAUEQKNWFMEFN-UHFFFAOYSA-N

61574-90-1
Butanamide, N,N,3-trimethyl- (5 suppliers)
Compound Structure IUPAC Name: N,N,3-trimethylbutanamide | CAS Registry Number: 5370-28-5
Synonyms: N,N,3-trimethylbutanamide, AC1NE30N, N,N,3-trimethyl-butyramide, CTK1G0367, MolPort-019-918-378, AKOS008933314

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LVQDLURAEDSMES-UHFFFAOYSA-N

5370-28-5
Butanamide, N,N,3-trimethyl-4-[4-[4-(4-pyridinyl)-1-piperazinyl]phenoxy]-, (R)- (1 supplier)185836-70-8
Butanamide, N,N-bis (1-methylethyl)- (2 suppliers)
Compound Structure IUPAC Name: N,N-di(propan-2-yl)butanamide | CAS Registry Number: 38161-09-0
Synonyms: NSC404416, Butyramide,N-diisopropyl-, AC1L92IT, N,N-di(propan-2-yl)butanamide, Butanamide,N-bis(1-methylethyl)-, AKOS003861300, NSC-404416

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

InChIKey: LHYWLJYASYXTNV-UHFFFAOYSA-N

38161-09-0
Butanamide, N,N-bis(1-methylethyl)-3-oxo- (0 suppliers)
Compound Structure IUPAC Name: 3-oxo-N,N-di(propan-2-yl)butanamide | CAS Registry Number: 61845-90-7
Synonyms: CTK2D1358

Molecular Formula: C10H19NO2Molecular Weight: 185.263360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YACKQTNFQKTZTH-UHFFFAOYSA-N

61845-90-7
Butanamide, N,N-bis(2-ethylhexyl)- (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-ethylhexyl)butanamide | CAS Registry Number: 112724-94-4
Synonyms: ACMC-20mguf, AC1LBCWC, CTK0G1425, N,N-bis(2-ethylhexyl)butanamide

Molecular Formula: C20H41NOMolecular Weight: 311.545640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZXHLGQVRYKTEHM-UHFFFAOYSA-N

112724-94-4
Butanamide, N,N-bis(2-ethylhexyl)-3,3-dimethyl- (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-ethylhexyl)-3,3-dimethylbutanamide | CAS Registry Number: 112724-93-3
Synonyms: ACMC-20mgue, AGN-PC-00OH8G, CTK0D1161

Molecular Formula: C22H45NOMolecular Weight: 339.598800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WMRQUTHGYKSJPG-UHFFFAOYSA-N

112724-93-3
BUTANAMIDE, N,N-BIS(2-ETHYLHEXYL)-3-METHYL-2-OXO- (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-ethylhexyl)-3-methyl-2-oxobutanamide | CAS Registry Number: 501679-55-6
Synonyms: CTK1G7262, Butanamide, N,N-bis(2-ethylhexyl)-3-methyl-2-oxo-

Molecular Formula: C21H41NO2Molecular Weight: 339.555740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NOJYDFQKQXMZMF-UHFFFAOYSA-N

501679-55-6
Butanamide, N,N-bis(2-hydroxyethyl)-3-oxo- (0 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-hydroxyethyl)-3-oxobutanamide | CAS Registry Number: 59692-90-9
Synonyms: CTK1D9159, AKOS010176543

Molecular Formula: C8H15NO4Molecular Weight: 189.209000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NVRDIXNYKQBMNW-UHFFFAOYSA-N

59692-90-9
BUTANAMIDE, N,N-BIS(PHENYLMETHYL)-2-(PHENYLTHIO)- (2 suppliers)
Compound Structure IUPAC Name: N,N-dibenzyl-2-phenylsulfanylbutanamide | CAS Registry Number: 923571-41-9
Synonyms: Butanamide, N,N-bis(phenylmethyl)-2-(phenylthio)-, AGN-PC-00QE9Q, CTK3F8947

Molecular Formula: C24H25NOSMolecular Weight: 375.526400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IQOSADWYTWSYFP-UHFFFAOYSA-N

923571-41-9
Butanamide, N,N-bis(trimethylsilyl)- (1 supplier)
Compound Structure IUPAC Name: N,N-bis(trimethylsilyl)butanamide | CAS Registry Number: 88515-02-0
Synonyms: ACMC-20laq8, AGN-PC-00L3GO, CTK3B0430

Molecular Formula: C10H25NOSi2Molecular Weight: 231.482600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MJPPAQRZXKYMPP-UHFFFAOYSA-N

88515-02-0
Butanamide, N,N-dibutyl-2-ethyl- (2 suppliers)
Compound Structure IUPAC Name: N,N-dibutyl-2-ethylbutanamide | CAS Registry Number: 79868-39-6
Synonyms: N,N-dibutyl-2-ethylbutanamide, AC1MUT8B, CTK2F9285, AKOS003854981

Molecular Formula: C14H29NOMolecular Weight: 227.386160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TXPXZGIYPUUXMV-UHFFFAOYSA-N

79868-39-6
Butanamide, N,N-dichloro-2,2,3,3,4,4,4-heptafluoro- (1 supplier)
Compound Structure IUPAC Name: N,N-dichloro-2,2,3,3,4,4,4-heptafluorobutanamide | CAS Registry Number: 86451-48-1
Synonyms: AGN-PC-00PRVZ, CTK3C7231

Molecular Formula: C4Cl2F7NOMolecular Weight: 281.943722 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: AJYJTGVHYUFWOB-UHFFFAOYSA-N

86451-48-1
Butanamide, N,N-dicyclohexyl-2-methyl-3-oxo- (1 supplier)
Compound Structure IUPAC Name: N,N-dicyclohexyl-2-methyl-3-oxobutanamide | CAS Registry Number: 90033-08-2
Synonyms: AGN-PC-00LGLM, CTK3I5341

Molecular Formula: C17H29NO2Molecular Weight: 279.417660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZPFSETJWGNMGSW-UHFFFAOYSA-N

90033-08-2
Butanamide, N,N-diethyl-2,2,3,3,4,4,4-heptafluoro- (1 supplier)377-58-2
Butanamide, N,N-diethyl-2,3,3-trimethyl- (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2,3,3-trimethylbutanamide | CAS Registry Number: 90313-91-0
Synonyms: CTK3I2081

Molecular Formula: C11H23NOMolecular Weight: 185.306420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OSIGXKZBHGYLRK-UHFFFAOYSA-N

90313-91-0
Butanamide, N,N-diethyl-2-(hydroxyimino)-3-oxo- (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-hydroxyimino-3-oxobutanamide | CAS Registry Number: 55464-27-2
Synonyms: AC1OA3YV, CTK1F6755, N,N-diethyl-2-hydroxyimino-3-oxobutanamide

Molecular Formula: C8H14N2O3Molecular Weight: 186.208360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DWYHBWDHUIENDA-UHFFFAOYSA-N

55464-27-2
Butanamide, N,N-diethyl-2-hydroxy-3-methyl- (1 supplier)57724-12-6
BUTANAMIDE, N,N-DIETHYL-2-ISOTHIOCYANATO-3,3-DIMETHYL-, (2S)- (2 suppliers)
Compound Structure IUPAC Name: (2S)-N,N-diethyl-2-isothiocyanato-3,3-dimethylbutanamide | CAS Registry Number: 919113-08-9
Synonyms: CTK3H4338, Butanamide, N,N-diethyl-2-isothiocyanato-3,3-dimethyl-, (2S)-

Molecular Formula: C11H20N2OSMolecular Weight: 228.354300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CDJCAKODSXWDRB-SECBINFHSA-N

919113-08-9
Butanamide, N,N-diethyl-2-oxo- (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-oxobutanamide | CAS Registry Number: 69016-02-0
Synonyms: CTK1J1565

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

InChIKey: JKJMVMKRTBCHAL-UHFFFAOYSA-N

69016-02-0
Butanamide, N,N-diethyl-3-(triethylgermyl)- (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-3-triethylgermylbutanamide | CAS Registry Number: 83595-42-0
Synonyms: CTK3D1582

Molecular Formula: C14H31GeNOMolecular Weight: 302.042040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BMLMOQANJFFMMG-UHFFFAOYSA-N

83595-42-0
Butanamide, N,N-diethyl-3-methyl-2-[(trifluoroacetyl)amino]-, (2S)- (1 supplier)677701-53-0
Butanamide, N,N-diethyl-3-methyl-4-[4-[4-(4-pyridinyl)-1-piperazinyl]phenoxy]-, (R)- (1 supplier)185836-72-0
Butanamide, N,N-diethyl-4-hydroxy- (2 suppliers)86452-59-7
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
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