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CHEMICAL products beginning with : B
148851 to 148900 of 161463 results  Page: << Previous 50 Results 2960 2961 2962 2963 2964 2965 2966 2967 2968 2969 2970 2971 2972 2973 2974 2975 2976 2977 [2978] 2979 2980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Butanamide, N-1,3-benzodioxol-5-yl-4-chloro- (1 supplier)
Compound Structure IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-chlorobutanamide | CAS Registry Number: 89780-32-5
Synonyms: ST075825, N-(2H-benzo[d]1,3-dioxolan-5-yl)-4-chlorobutanamide, ACMC-20lqba, AC1NP3RN, CTK2J0549, MolPort-004-395-501, SBB071975, ZINC06335389, AKOS000245050, MCULE-2592580834, N-(1,3-benzodioxol-5-yl)-4-chlorobutanamide

Molecular Formula: C11H12ClNO3Molecular Weight: 241.670880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DYWUTDRBTMAETQ-UHFFFAOYSA-N

89780-32-5
Butanamide, N-1H-benzimidazol-6-yl-2-ethyl- (0 suppliers)
Compound Structure IUPAC Name: 6-(pyridin-3-ylmethyl)-1H-benzimidazole-2-carboxylic acid | CAS Registry Number: 757143-84-3
Synonyms: AGN-PC-00LTBY, SCHEMBL10918435, KB-261510, 1h-benzimidazole-2-carboxylic acid,6-(3-pyridinylmethyl)-, 6-(pyridin-3-ylmethyl)-1H-benzimidazole-2-carboxylic acid

Molecular Formula: C14H11N3O2Molecular Weight: 253.256040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GFXAUMMKBNREJV-UHFFFAOYSA-N

757143-84-3
Butanamide, N-1H-indazol-6-yl-3-oxo- (1 supplier)
Compound Structure IUPAC Name: 1-(1H-indazol-5-yl)propan-1-one | CAS Registry Number: 1176550-55-2
Synonyms: 1-(1H-INDAZOL-5-YL)PROPAN-1-ONE, AGN-PC-0NSS0P, SCHEMBL4404815, 1-propanone,1-(1h-indazol-5-yl)-, MB11395, 1-PROPANONE, 1-(INDAZOL-5-YL)-, KB-267021

Molecular Formula: C10H10N2OMolecular Weight: 174.199200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UDWHNDOIIKRMKX-UHFFFAOYSA-N

1176550-55-2
Butanamide, N-1H-indazol-7-yl-3,3-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 1-(benzenesulfonyl)-6-bromo-3-fluoro-4-nitroindazole | CAS Registry Number: 1198437-98-7
Synonyms: AGN-PC-0CAPCA, SCHEMBL459666, PACDPYGDWRUUQN-UHFFFAOYSA-N, KB-262508, 1-(benzenesulfonyl)-6-bromo-3-fluoro-4-nitroindazole, 1h-indazole,6-bromo-3-fluoro-4-nitro-1-(phenylsulfonyl)-, 6-Bromo-3-fluoro-4-nitro-1-(phenylsulfonyI)-1H-indazole, 6-Bromo-3-fluoro-4-nitro-1-(phenylsulfonyl)-1H-indazole

Molecular Formula: C13H7BrFN3O4SMolecular Weight: 400.179783 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PACDPYGDWRUUQN-UHFFFAOYSA-N

1198437-98-7
Butanamide, N-1H-indazol-7-yl-3-methyl- (3 suppliers)
Compound Structure IUPAC Name: 6-bromo-1-methyl-2H-indazol-3-one | CAS Registry Number: 1226985-36-9
Synonyms: AGN-PC-0C6E92, SCHEMBL10112108, 6-bromo-1-methyl-2H-indazol-3-one, KB-268576, 3h-indazol-3-one,6-bromo-1,2-dihydro-1-methyl-

Molecular Formula: C8H7BrN2OMolecular Weight: 227.057980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PPLRAKUKHIHHFP-UHFFFAOYSA-N

1226985-36-9
Butanamide, N-1H-indazol-7-yl-4-(methylamino)- (1 supplier)
Compound Structure IUPAC Name: 5-ethoxy-1H-indazol-6-amine | CAS Registry Number: 1226902-29-9
Synonyms: 1h-indazol-6-amine,5-ethoxy-, KB-262005

Molecular Formula: C9H11N3OMolecular Weight: 177.203140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OTDCICKHCSZGTF-UHFFFAOYSA-N

1226902-29-9
Butanamide, N-2-propynyl-N-(2-propynyloxy)- (1 supplier)
Compound Structure IUPAC Name: N-prop-2-ynoxy-N-prop-2-ynylbutanamide | CAS Registry Number: 88759-00-6
Synonyms: ACMC-20lduk, AGN-PC-00LW4L, CTK3A6401

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WOPDSBHTAAWTQT-UHFFFAOYSA-N

88759-00-6
Butanamide, N-3-piperidinyl-, monohydrochloride (1 supplier)813425-60-4
Butanamide, N-4-pyridinyl- (1 supplier)
Compound Structure IUPAC Name: N-pyridin-4-ylbutanamide | CAS Registry Number: 112706-64-6
Synonyms: N-pyridin-4-ylbutanamide, ACMC-20mgt7, AC1N5QQB, SureCN8277405, CTK0G1437, ZINC05308036, AKOS003847095

Molecular Formula: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UZNUTPJHIJECKF-UHFFFAOYSA-N

112706-64-6
Butanamide, N-8-quinolinyl- (1 supplier)33757-47-0
Butanamide, N-acetyl-2,4-bis(acetyloxy)-3,3-dimethyl-, (R)- (1 supplier)
Compound Structure IUPAC Name: [(3R)-4-acetamido-3-acetyloxy-2,2-dimethyl-4-oxobutyl] acetate | CAS Registry Number: 88309-04-0
Synonyms: CTK3B4258

Molecular Formula: C12H19NO6Molecular Weight: 273.282360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IZEWZPVIINKMHI-JTQLQIEISA-N

88309-04-0
Butanamide, N-acetyl-2-[(1,1-dimethylethyl)amino]-3,3-dimethyl- (1 supplier)
Compound Structure IUPAC Name: N-acetyl-2-(tert-butylamino)-3,3-dimethylbutanamide | CAS Registry Number: 88876-36-2
Synonyms: ACMC-20lem1, AGN-PC-00LOIP, CTK3A5415

Molecular Formula: C12H24N2O2Molecular Weight: 228.331160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NWSHPUXAHFGGMD-UHFFFAOYSA-N

88876-36-2
Butanamide, N-acetyl-4-(acetyloxy)-2-hydroxy-N,3,3-trimethyl-, (R)- (1 supplier)
Compound Structure IUPAC Name: [(3R)-4-[acetyl(methyl)amino]-3-hydroxy-2,2-dimethyl-4-oxobutyl] acetate | CAS Registry Number: 88309-01-7
Synonyms: CTK3B4261

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

InChIKey: BJPYXFAAHPCHTB-VIFPVBQESA-N

88309-01-7
Butanamide, N-acetyl-N-(5,6,7,8-tetrahydrothieno[2,3-b]quinolin-4-yl)- (1 supplier)
Compound Structure IUPAC Name: N-acetyl-N-(5,6,7,8-tetrahydrothieno[2,3-b]quinolin-4-yl)butanamide | CAS Registry Number: 138299-97-5
Synonyms: ACMC-20mxet, CTK0B8458

Molecular Formula: C17H20N2O2SMolecular Weight: 316.417900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IVXHQLDRYHUFIR-UHFFFAOYSA-N

138299-97-5
Butanamide, N-acetyl-N-ethyl- (2 suppliers)
Compound Structure IUPAC Name: N-acetyl-N-ethylbutanamide | CAS Registry Number: 110790-36-8
Synonyms: ACMC-20mdox, AGN-PC-00NV74, CTK0G2032

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

InChIKey: CERMBXKXXGLDMC-UHFFFAOYSA-N

110790-36-8
Butanamide, N-acetyl-N-methyl-3-oxo- (1 supplier)
Compound Structure IUPAC Name: N-acetyl-N-methyl-3-oxobutanamide | CAS Registry Number: 61334-44-9
Synonyms: AGN-PC-002XCE, CTK2E2225

Molecular Formula: C7H11NO3Molecular Weight: 157.167140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VQCWQFNHGPTTTC-UHFFFAOYSA-N

61334-44-9
Butanamide, N-butyl- (6 suppliers)
Compound Structure IUPAC Name: N-butylbutanamide | CAS Registry Number: 10264-16-1
Synonyms: N-butylbutanamide, NSC406905, Butyramide, N-bItyl-, AC1L88HT, NCIOpen2_003693, CTK0H7909, MolPort-002-496-081, ZINC01599534, AKOS003871962, MCULE-7141834161, NSC-406905

Molecular Formula: C8H17NOMolecular Weight: 143.226680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QJGWNDLRYDTKEI-UHFFFAOYSA-N

10264-16-1
Butanamide, N-butyl-2,4-dihydroxy-3,3-dimethyl-, (R)- (1 supplier)
Compound Structure IUPAC Name: (2R)-N-butyl-2,4-dihydroxy-3,3-dimethylbutanamide | CAS Registry Number: 88308-85-4
Synonyms: CTK3B4269

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

InChIKey: JJERDAACTRCHOR-QMMMGPOBSA-N

88308-85-4
Butanamide, N-butyl-2-[[(2-hydroxyphenyl)methylene]amino]-3-methyl-,(2S)- (0 suppliers)864280-94-4
Butanamide, N-butyl-2-ethyl-N-(3-methyl-1,2,4-oxadiazol-5-yl)- (0 suppliers)
Compound Structure IUPAC Name: N-butyl-2-ethyl-N-(3-methyl-1,2,4-oxadiazol-5-yl)butanamide | CAS Registry Number: 62347-70-0
Synonyms: SureCN11513603, CTK2C1869

Molecular Formula: C13H23N3O2Molecular Weight: 253.340620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RNAZQEJMZYIENT-UHFFFAOYSA-N

62347-70-0
Butanamide, N-butyl-2-ethyl-N-(4-methyl-2-oxazolyl)- (1 supplier)
Compound Structure IUPAC Name: N-butyl-2-ethyl-N-(4-methyl-1,3-oxazol-2-yl)butanamide | CAS Registry Number: 57067-78-4
Synonyms: SureCN11533552, CTK1F3050

Molecular Formula: C14H24N2O2Molecular Weight: 252.352560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OJPLOCHZOYBEIG-UHFFFAOYSA-N

57067-78-4
Butanamide, N-butyl-2-ethyl-N-2-furanyl- (0 suppliers)
Compound Structure IUPAC Name: N-butyl-2-ethyl-N-(furan-2-yl)butanamide | CAS Registry Number: 62187-36-4
Synonyms: CTK2C5423

Molecular Formula: C14H23NO2Molecular Weight: 237.337920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SQUWQCUTHWQGFE-UHFFFAOYSA-N

62187-36-4
Butanamide, N-butyl-2-methyl-3-oxo- (1 supplier)
Compound Structure IUPAC Name: N-butyl-2-methyl-3-oxobutanamide | CAS Registry Number: 90033-06-0
Synonyms: AGN-PC-00LGLL, CTK3I5343, N-butyl-2-methyl-3-oxobutanamide, N-butyl-2-methyl-3-oxo-butyramide

Molecular Formula: C9H17NO2Molecular Weight: 171.236780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ROFSYGUUSWHYNU-UHFFFAOYSA-N

90033-06-0
Butanamide, N-butyl-2-methyl-N-(4-methyl-2-oxazolyl)- (0 suppliers)
Compound Structure IUPAC Name: N-butyl-2-methyl-N-(4-methyl-1,3-oxazol-2-yl)butanamide | CAS Registry Number: 62124-41-8
Synonyms: SureCN11529811, CTK2C6675

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

InChIKey: XSBXJNYUXNMUOK-UHFFFAOYSA-N

62124-41-8
Butanamide, N-butyl-2-methyl-N-(4-methyl-2-oxazolyl)-, (R)- (0 suppliers)
Compound Structure IUPAC Name: (2R)-N-butyl-2-methyl-N-(4-methyl-1,3-oxazol-2-yl)butanamide | CAS Registry Number: 57068-78-7
Synonyms: CTK1F2959

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

InChIKey: XSBXJNYUXNMUOK-SNVBAGLBSA-N

57068-78-7
Butanamide, N-butyl-2-methyl-N-(4-methyl-2-oxazolyl)-, (S)- (0 suppliers)
Compound Structure IUPAC Name: (2S)-N-butyl-2-methyl-N-(4-methyl-1,3-oxazol-2-yl)butanamide | CAS Registry Number: 57068-79-8
Synonyms: CTK1F2958

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

InChIKey: XSBXJNYUXNMUOK-JTQLQIEISA-N

57068-79-8
Butanamide, N-butyl-2-oxo- (1 supplier)5070-29-1
Butanamide, N-butyl-3-hydroxy-, (R)- (1 supplier)146679-22-3
Butanamide, N-butyl-3-hydroxy-, (S)- (1 supplier)146679-21-2
Butanamide, N-butyl-3-oxo- (2 suppliers)
Compound Structure IUPAC Name: N-butyl-3-oxobutanamide | CAS Registry Number: 1001-24-7
Synonyms: N-butyl-3-oxobutanamide, ZINC03163267, AC1NPNZK, CTK0G9054, MolPort-001-839-675, BBL002822, STK371230, AKOS000166104, AG-C-75802, MCULE-6483428410, ST50561932

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JYDHKIHLKJDQLL-UHFFFAOYSA-N

1001-24-7
Butanamide, N-butyl-4-chloro-N-(4-methyl-2-oxazolyl)- (1 supplier)
Compound Structure IUPAC Name: N-butyl-4-chloro-N-(4-methyl-1,3-oxazol-2-yl)butanamide | CAS Registry Number: 57068-72-1
Synonyms: SureCN11534629, CTK1F2964

Molecular Formula: C12H19ClN2O2Molecular Weight: 258.744460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YVGYUYZVKWKWIY-UHFFFAOYSA-N

57068-72-1
Butanamide, N-butyl-4-ethoxy-N-methyl- (1 supplier)587838-27-5
Butanamide, N-butyl-N-(1-oxobutyl)- (1 supplier)64891-02-7
Butanamide, N-butyl-N-(2-hydroxyethyl)- (1 supplier)200061-50-3
Butanamide, N-butyl-N-(3-hydroxypropyl)- (1 supplier)200061-56-9
Butanamide, N-butyl-N-(3-methyl-1,2,4-oxadiazol-5-yl)- (0 suppliers)
Compound Structure IUPAC Name: N-butyl-N-(3-methyl-1,2,4-oxadiazol-5-yl)butanamide | CAS Registry Number: 62347-36-8
Synonyms: SureCN11510285, CTK2C1894

Molecular Formula: C11H19N3O2Molecular Weight: 225.287460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CBQURBCGFQEBBI-UHFFFAOYSA-N

62347-36-8
Butanamide, N-butyl-N-(4,5-dimethyl-2-oxazolyl)- (1 supplier)
Compound Structure IUPAC Name: N-butyl-N-(4,5-dimethyl-1,3-oxazol-2-yl)butanamide | CAS Registry Number: 57068-39-0
Synonyms: SureCN11529463, CTK1F2993

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

InChIKey: YBBCMBBSVKFLHN-UHFFFAOYSA-N

57068-39-0
Butanamide, N-butyl-N-(5-phenyl-1H-1,2,4-triazol-3-yl)- (0 suppliers)
Compound Structure IUPAC Name: N-butyl-N-(5-phenyl-1H-1,2,4-triazol-3-yl)butanamide | CAS Registry Number: 62400-14-0
Synonyms: CTK2C0565

Molecular Formula: C16H22N4OMolecular Weight: 286.372080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HLYAPKCQYLTMHH-UHFFFAOYSA-N

62400-14-0
Butanamide, N-butyl-N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-butyl-N-methylbutanamide | CAS Registry Number: 29456-12-0
Synonyms: CTK0I4658, AKOS009107478

Molecular Formula: C9H19NOMolecular Weight: 157.253260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YIMWQDUZXRZNGS-UHFFFAOYSA-N

29456-12-0
Butanamide, N-cyclohexyl-2,2,3,3-tetramethyl- (0 suppliers)62384-13-8
Butanamide, N-cyclohexyl-2,2-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-2,2-dimethylbutanamide | CAS Registry Number: 62384-12-7
Synonyms: AC1NBU9G, CTK2C0879, N-cyclohexyl-2,2-dimethylbutanamide, AKOS012169671

Molecular Formula: C12H23NOMolecular Weight: 197.317120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZVOYMJKDVWUYGI-UHFFFAOYSA-N

62384-12-7
Butanamide, N-cyclohexyl-2-[[(2-hydroxy-1-naphthalenyl)methylene]amino]-3-methyl-, (S)- (1 supplier)132949-30-5
Butanamide, N-cyclohexyl-2-oxo- (2 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-2-oxobutanamide | CAS Registry Number: 5070-30-4
Synonyms: CTK1E5579

Molecular Formula: C10H17NO2Molecular Weight: 183.247480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JTXQCDMMPPOHKC-UHFFFAOYSA-N

5070-30-4
Butanamide, N-cyclohexyl-3-methyl-2-[(phenylmethyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-(benzylamino)-N-cyclohexyl-3-methylbutanamide | CAS Registry Number: 67524-42-9
Synonyms: CTK1H7551

Molecular Formula: C18H28N2OMolecular Weight: 288.427720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QRDNDDWPAPQKPR-UHFFFAOYSA-N

67524-42-9
Butanamide, N-cyclohexyl-4-(2,4-dichlorophenoxy)- (1 supplier)101991-55-3
Butanamide, N-cyclohexyl-4-[(1,2-dihydro-2-oxo-6-quinolinyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: N-cyclohexyl-4-[(2-oxo-1H-quinolin-6-yl)oxy]butanamide | CAS Registry Number: 69592-36-5
Synonyms: SureCN11324806, CTK1J0944

Molecular Formula: C19H24N2O3Molecular Weight: 328.405460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RQGJDYPBBZGUKL-UHFFFAOYSA-N

69592-36-5
Butanamide, N-cyclohexyl-4-[(1,4-dihydro-2-oxo-2H-3,1-benzoxazin-6-yl)oxy]-N-methyl- (1 supplier)105763-58-4
Butanamide, N-cyclohexyl-4-[(4-nitrophenyl)hydrazono]- (1 supplier)
Compound Structure IUPAC Name: N-cyclohexyl-4-[(4-nitrophenyl)hydrazinylidene]butanamide | CAS Registry Number: 88480-48-2
Synonyms: ACMC-20lacx, CTK3B0901

Molecular Formula: C16H22N4O3Molecular Weight: 318.370880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OXJWAVBNSZESIK-UHFFFAOYSA-N

88480-48-2
Butanamide, N-cyclohexyl-4-hydroxy- (1 supplier)
Compound Structure IUPAC Name: N-cyclohexyl-4-hydroxybutanamide | CAS Registry Number: 20388-04-9
Synonyms: SCHEMBL7693790, AKOS017269184

Molecular Formula: C10H19NO2Molecular Weight: 185.267 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FFTNYNAMQPBEFX-UHFFFAOYSA-N

20388-04-9
Butanamide, N-cyclohexyl-4-hydroxy-N-methyl- (0 suppliers)20388-09-4
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