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CHEMICAL products beginning with : B
144201 to 144250 of 156724 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-[(1S,2S)-2-HYDROXYCYCLOHEPTYL]- (3 suppliers)
Compound Structure IUPAC Name: N-[(1S,2S)-2-hydroxycycloheptyl]butanamide | CAS Registry Number: 821801-02-9
Synonyms: CTK3E1448, Butanamide, N-[(1S,2S)-2-hydroxycycloheptyl]-

Molecular Formula: C11H21NO2Molecular Weight: 199.289940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SBJXTIDWNYKWKG-UWVGGRQHSA-N

821801-02-9
BUTANAMIDE, N-[(1S,2S)-2-HYDROXYCYCLOHEXYL]-, HYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(1S,2S)-2-hydroxycyclohexyl]butanamide;hydrochloride | CAS Registry Number: 821800-99-1
Synonyms: CTK3E1451, Butanamide, N-[(1S,2S)-2-hydroxycyclohexyl]-, hydrochloride

Molecular Formula: C10H20ClNO2Molecular Weight: 221.724300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: PIMJSLYCZVCIGY-OZZZDHQUSA-N

821800-99-1
BUTANAMIDE, N-[(1S,2S)-2-HYDROXYCYCLOPENTYL]-, HYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(1S,2S)-2-hydroxycyclopentyl]butanamide;hydrochloride | CAS Registry Number: 821800-97-9
Synonyms: CTK3E1453, Butanamide, N-[(1S,2S)-2-hydroxycyclopentyl]-, hydrochloride

Molecular Formula: C9H18ClNO2Molecular Weight: 207.697720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: SFGRIQWYWFHOOD-WSZWBAFRSA-N

821800-97-9
ButanaMide, N-[(1S,3S,4S)-4-[bis(phenylMethyl)aMino]-3-hydroxy-5-phenyl-1-(phenylMethyl)pentyl]-3-Methyl-2-[[[Methyl[[2-(1-Methylethyl)-4-thiazolyl]Methyl]aMino]carbonyl]aMino]-, (2S)- (1 supplier)330457-58-4
BUTANAMIDE, N-[(2,4-DIMETHOXYPHENYL)METHYL]-N-(2-IODOPHENYL)-3-OXO- (3 suppliers)
Compound Structure IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-N-(2-iodophenyl)-3-oxobutanamide | CAS Registry Number: 922142-17-4
Synonyms: CTK3G0988, Butanamide, N-[(2,4-dimethoxyphenyl)methyl]-N-(2-iodophenyl)-3-oxo-

Molecular Formula: C19H20INO4Molecular Weight: 453.270870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XCVBOKGSFQTINF-UHFFFAOYSA-N

922142-17-4
Butanamide, N-[(2-chlorophenyl)methyl]- (1 supplier)93646-52-7
Butanamide, N-[(2-chlorophenyl)methyl]-4-hydroxy- (2 suppliers)105522-44-9
Butanamide, N-[(2-chlorophenyl)methyl]-N-methyl- (1 supplier)93646-45-8
BUTANAMIDE, N-[(2E)-3,7-DIMETHYL-2,6-OCTADIENYL]- (3 suppliers)
Compound Structure IUPAC Name: N-(3,7-dimethylocta-2,6-dienyl)butanamide | CAS Registry Number: 424827-33-8
Synonyms: AGN-PC-0D4D7E, CTK1C8471, N-[(2Z)-3,7-dimethylocta-2,6-dienyl]butanamide, Butanamide, N-[(2E)-3,7-dimethyl-2,6-octadienyl]-

Molecular Formula: C14H25NOMolecular Weight: 223.354400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KARFDVWKHSKYJK-UHFFFAOYSA-N

424827-33-8
BUTANAMIDE, N-[(2R)-2-HYDROXY-2-(3-HYDROXYPHENYL)ETHYL]- (2 suppliers)
Compound Structure IUPAC Name: N-[(2R)-2-hydroxy-2-(3-hydroxyphenyl)ethyl]butanamide | CAS Registry Number: 831171-91-6
Synonyms: CTK3D4539, Butanamide, N-[(2R)-2-hydroxy-2-(3-hydroxyphenyl)ethyl]-

Molecular Formula: C12H17NO3Molecular Weight: 223.268280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PTCREKLAHHCVKK-NSHDSACASA-N

831171-91-6
BUTANAMIDE, N-[(2R)-2-HYDROXY-2-(4-HYDROXYPHENYL)ETHYL]- (2 suppliers)
Compound Structure IUPAC Name: N-[(2R)-2-hydroxy-2-(4-hydroxyphenyl)ethyl]butanamide | CAS Registry Number: 831171-99-4
Synonyms: CTK3D4537, Butanamide, N-[(2R)-2-hydroxy-2-(4-hydroxyphenyl)ethyl]-

Molecular Formula: C12H17NO3Molecular Weight: 223.268280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SOXMXHQFLWKBEP-NSHDSACASA-N

831171-99-4
Butanamide, N-[(3a,4b,5a,20S)-4-(acetyloxy)-20-(dimethylamino)pregnan-3-yl]-N,3-dimethyl- (9CI) (2 suppliers)
Compound Structure IUPAC Name: [(3R,4R,5R,8S,9S,10R,13S,14S,17S)-17-[(1S)-1-(dimethylamino)ethyl]-10,13-dimethyl-3-[methyl(3-methylbutanoyl)amino]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-4-yl] acetate | CAS Registry Number: 15027-87-9
Synonyms: CTK0H7002

Molecular Formula: C31H54N2O3Molecular Weight: 502.772060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VKLHTEWGUDEKCV-GMBNBAHTSA-N

15027-87-9
Butanamide, N-[(3a,5a,20S)-20-(dimethylamino)pregnan-3-yl]-N,3-dimethyl-(9CI) (1 supplier)15027-99-3
Butanamide, N-[(4,5-diphenyl-1H-imidazol-2-yl)thio]- (2 suppliers)137685-04-2
Butanamide, N-[(4,5-diphenyl-1H-imidazol-2-yl)thio]-N-(4-methyl-2-pyridinyl)- (2 suppliers)137685-05-3
BUTANAMIDE, N-[(4-BUTYL-2,3-DIHYDRO-1H-INDEN-1-YL)METHYL]- (4 suppliers)
Compound Structure IUPAC Name: N-[(4-butyl-2,3-dihydro-1H-inden-1-yl)methyl]butanamide | CAS Registry Number: 820974-73-0
Synonyms: Butanamide, N-[(4-butyl-2,3-dihydro-1H-inden-1-yl)methyl]-, SureCN6254036, AGN-PC-008V4B, CTK3E2472

Molecular Formula: C18H27NOMolecular Weight: 273.413080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JELWLGGYWVCMPO-UHFFFAOYSA-N

820974-73-0
Butanamide, N-[(4-chlorophenyl)methyl]-4-hydroxy- (2 suppliers)58869-18-4
BUTANAMIDE, N-[(4-METHOXYPHENYL)METHYL]-N-(2-PHENYLETHENYL)- (3 suppliers)
Compound Structure IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-(2-phenylethenyl)butanamide | CAS Registry Number: 184871-43-0
Synonyms: CTK0A5269, Butanamide, N-[(4-methoxyphenyl)methyl]-N-(2-phenylethenyl)-

Molecular Formula: C20H23NO2Molecular Weight: 309.402120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AVKJPALCRINNDR-UHFFFAOYSA-N

184871-43-0
Butanamide, N-[(4-methylphenyl)sulfonyl]-3-oxo- (1 supplier)
Compound Structure IUPAC Name: N-(4-methylphenyl)sulfonyl-3-oxobutanamide | CAS Registry Number: 62764-72-1
Synonyms: CTK2B2592

Molecular Formula: C11H13NO4SMolecular Weight: 255.290220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VPTKCLXWRPVFLK-UHFFFAOYSA-N

62764-72-1
Butanamide, N-[(5-bromo-2-pyridinyl)methyl]-4-methoxy- (1 supplier)865156-42-9
BUTANAMIDE, N-[(5-BUTYL-1,2,3,4-TETRAHYDRO-1-NAPHTHALENYL)METHYL]- (4 suppliers)
Compound Structure IUPAC Name: N-[(5-butyl-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]butanamide | CAS Registry Number: 820974-74-1
Synonyms: SureCN6257306, CTK3E2471, Butanamide, N-[(5-butyl-1,2,3,4-tetrahydro-1-naphthalenyl)methyl]-

Molecular Formula: C19H29NOMolecular Weight: 287.439660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KGSFTVUDMJKHOT-UHFFFAOYSA-N

820974-74-1
Butanamide, N-[(butylamino)carbonyl]- (1 supplier)
Compound Structure IUPAC Name: N-(butylcarbamoyl)butanamide | CAS Registry Number: 82162-78-5

Molecular Formula: C9H18N2O2Molecular Weight: 186.255 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UVCOTSBXQMDSNS-UHFFFAOYSA-N

82162-78-5
Butanamide, N-[(butylamino)carbonyl]-2-[(cyanomethoxy)imino]-3-oxo- (2 suppliers)
Compound Structure IUPAC Name: N-(butylcarbamoyl)-2-(cyanomethoxyimino)-3-oxobutanamide | CAS Registry Number: 70792-34-6
Synonyms: CTK2H4396

Molecular Formula: C11H16N4O4Molecular Weight: 268.269140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SBYMDAHAGTWKRC-UHFFFAOYSA-N

70792-34-6
BUTANAMIDE, N-[(CYANOAMINO)IMINOMETHYL]- (4 suppliers)
Compound Structure IUPAC Name: N-[(2-cyanohydrazinyl)methylidene]butanamide | CAS Registry Number: 830328-67-1
Synonyms: CTK3D4975, Butanamide, N-[(cyanoamino)iminomethyl]-

Molecular Formula: C6H10N4OMolecular Weight: 154.169800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DBITUGOQBHPARF-UHFFFAOYSA-N

830328-67-1
Butanamide, N-[(cyanoamino)iminomethyl]-2-ethyl-2-methyl- (3 suppliers)
Compound Structure IUPAC Name: N-[(2-cyanohydrazinyl)methylidene]-2-ethyl-2-methylbutanamide | CAS Registry Number: 82560-14-3
Synonyms: CTK3D8697

Molecular Formula: C9H16N4OMolecular Weight: 196.249540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WOSRXRGNPBAMPL-UHFFFAOYSA-N

82560-14-3
Butanamide, N-[(dimethylamino)carbonyl]-3-oxo- (1 supplier)
Compound Structure IUPAC Name: N-(dimethylcarbamoyl)-3-oxobutanamide | CAS Registry Number: 61736-32-1
Synonyms: CTK2D3491

Molecular Formula: C7H12N2O3Molecular Weight: 172.181780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AKHUZQAYGNDGPD-UHFFFAOYSA-N

61736-32-1
Butanamide, N-[(phenylamino)carbonyl]- (4 suppliers)
Compound Structure IUPAC Name: N-(phenylcarbamoyl)butanamide | CAS Registry Number: 82162-83-2
Synonyms: n-(phenylcarbamoyl)butanamide, NSC131980, AC1Q5NEY, AC1L5S7I, CTK3F0858, AR-1K0128, AG-J-16126, NSC-131980, Urea,1-butyryl-3-phenyl- (7CI); 1-Butyryl-3-phenylurea; NSC 131980

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HLOVBZDWXRCQRG-UHFFFAOYSA-N

82162-83-2
Butanamide, N-[(propylamino)carbonyl]- (3 suppliers)
Compound Structure IUPAC Name: N-(propylcarbamoyl)butanamide | CAS Registry Number: 82162-77-4
Synonyms: AGN-PC-00K5QY, CTK2I6753

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

InChIKey: ZLUMKDIQYOFNHL-UHFFFAOYSA-N

82162-77-4
Butanamide, N-[[(2-mercaptoethyl)amino]carbonyl]- (1 supplier)
Compound Structure IUPAC Name: N-(2-sulfanylethylcarbamoyl)butanamide | CAS Registry Number: 64847-71-8
Synonyms: AGN-PC-00O98L, CTK1I4085

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

InChIKey: KNAKFIZYGQKILJ-UHFFFAOYSA-N

64847-71-8
Butanamide, N-[[(4-chlorophenyl)amino]carbonyl]- (1 supplier)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)carbamoyl]butanamide | CAS Registry Number: 115956-73-5
Synonyms: N-[(4-chlorophenyl)carbamoyl]butanamide, AC1Q2UG7, AC1N2W47, ZINC400476, 3-butanoyl-1-(4-chlorophenyl)urea, N-butyryl-N'-(4-chlorophenyl)urea, AKOS024339366, MCULE-1159073154, N-((4-Chlorophenyl)carbamoyl)butyramide, AK222425

Molecular Formula: C11H13ClN2O2Molecular Weight: 240.687 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LEQKHOCVXIMYQA-UHFFFAOYSA-N

115956-73-5
Butanamide, N-[[(aminocarbonyl)amino]iminomethyl]- (2 suppliers)
Compound Structure IUPAC Name: N-[(2-carbamoylhydrazinyl)methylidene]butanamide | CAS Registry Number: 55034-36-1
Synonyms: CTK1F7643

Molecular Formula: C6H12N4O2Molecular Weight: 172.185080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: JAFUOXPNXRUPOP-UHFFFAOYSA-N

55034-36-1
BUTANAMIDE, N-[[3,5-BIS(TRIFLUOROMETHYL)PHENYL]METHYL]-N-METHYL-3-OXO- (3 suppliers)
Compound Structure IUPAC Name: N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-N-methyl-3-oxobutanamide | CAS Registry Number: 185392-63-6
Synonyms: CTK0A4637, Butanamide, N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-N-methyl-3-oxo-

Molecular Formula: C14H13F6NO2Molecular Weight: 341.248939 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: HDSCOUIHLWENIR-UHFFFAOYSA-N

185392-63-6
Butanamide, N-[[4-(1,1-dimethylethyl)phenyl]methyl]-4,4,4-trifluoro-3-(trifluoromethyl)- (1 supplier)875305-51-4
Butanamide, N-[[4-(aminomethyl)phenyl]methyl]-4-(methylamino)- (1 supplier)194659-55-7
Butanamide, N-[[4-phenyl-1-(propylsulfonyl)-4-piperidinyl]methyl]- (1 supplier)852029-10-8
BUTANAMIDE, N-[[6-[3-(TRIFLUOROMETHOXY)PHENYL]-2-PYRIDINYL]METHYL]- (4 suppliers)
Compound Structure IUPAC Name: N-[[6-[3-(trifluoromethoxy)phenyl]pyridin-2-yl]methyl]butanamide | CAS Registry Number: 833455-98-4
Synonyms: CTK3D2853, Butanamide, N-[[6-[3-(trifluoromethoxy)phenyl]-2-pyridinyl]methyl]-

Molecular Formula: C17H17F3N2O2Molecular Weight: 338.324290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RBDPWORPBAYNKI-UHFFFAOYSA-N

833455-98-4
Butanamide, N-[1,1'-biphenyl]-2-yl-2-(ethoxymethylene)-3-oxo- (2 suppliers)
Compound Structure IUPAC Name: 2-(ethoxymethylidene)-3-oxo-N-(2-phenylphenyl)butanamide | CAS Registry Number: 61643-73-0
Synonyms: CTK2D5604

Molecular Formula: C19H19NO3Molecular Weight: 309.359060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FCBWCIMMEBIVSH-UHFFFAOYSA-N

61643-73-0
Butanamide, N-[1,1-bis(hydroxymethyl)propyl]-3-oxo- (1 supplier)
Compound Structure IUPAC Name: N-[1-hydroxy-2-(hydroxymethyl)butan-2-yl]-3-oxobutanamide | CAS Registry Number: 63212-41-9
Synonyms: CTK1I7846

Molecular Formula: C9H17NO4Molecular Weight: 203.235580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GCUCUDQYUNKLQQ-UHFFFAOYSA-N

63212-41-9
Butanamide, N-[1,2,3,4-tetrahydro-8-(4-methyl-1-piperazinyl)-2-naphthalenyl]-, (R)- (1 supplier)197445-41-3
BUTANAMIDE, N-[1-(1-METHYLETHOXY)ETHYL]- (3 suppliers)
Compound Structure IUPAC Name: N-(1-propan-2-yloxyethyl)butanamide | CAS Registry Number: 198057-43-1
Synonyms: CTK0A0238, Butanamide, N-[1-(1-methylethoxy)ethyl]-

Molecular Formula: C9H19NO2Molecular Weight: 173.252660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LQERDPVRFNJNQE-UHFFFAOYSA-N

198057-43-1
Butanamide, N-[1-(1-naphthalenyl)ethyl]-, (S)- (1 supplier)87782-88-5
Butanamide, N-[1-(2-benzothiazolyl)ethyl]-2,3,3-trimethyl- (1 supplier)199668-43-4
Butanamide, N-[1-(2-benzothiazolyl)ethyl]-2-bromo-3,3-dimethyl- (1 supplier)199668-13-8
Butanamide, N-[1-(2-methylpropyl)-2-oxopentyl]- (2 suppliers)
Compound Structure IUPAC Name: N-(2-methyl-5-oxooctan-4-yl)butanamide | CAS Registry Number: 59900-28-6
Synonyms: CTK1E6227

Molecular Formula: C13H25NO2Molecular Weight: 227.343100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MAJUGVCWABOQOS-UHFFFAOYSA-N

59900-28-6
Butanamide, N-[1-(2-naphthalenyl)ethyl]-, (S)- (1 supplier)87783-02-6
BUTANAMIDE, N-[1-(3,3-DIPHENYLPROPYL)-4-PIPERIDINYL]-N,3,3-TRIMETHYL- (4 suppliers)
Compound Structure IUPAC Name: N-[1-(3,3-diphenylpropyl)piperidin-4-yl]-N,3,3-trimethylbutanamide | CAS Registry Number: 821007-61-8
Synonyms: CHEMBL427137, CTK3E2285, CHEBI:405086, Butanamide, N-[1-(3,3-diphenylpropyl)-4-piperidinyl]-N,3,3-trimethyl-

Molecular Formula: C27H38N2OMolecular Weight: 406.603420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AJPBIERWPWHRHF-UHFFFAOYSA-N

821007-61-8
BUTANAMIDE, N-[1-(3,3-DIPHENYLPROPYL)-4-PIPERIDINYL]-N,3-DIMETHYL- (4 suppliers)
Compound Structure IUPAC Name: N-[1-(3,3-diphenylpropyl)piperidin-4-yl]-N,3-dimethylbutanamide | CAS Registry Number: 821007-60-7
Synonyms: CHEMBL182234, CTK3E2286, CHEBI:405235, Butanamide, N-[1-(3,3-diphenylpropyl)-4-piperidinyl]-N,3-dimethyl-

Molecular Formula: C26H36N2OMolecular Weight: 392.576840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CEKHXWXLOIFWLF-UHFFFAOYSA-N

821007-60-7
Butanamide, N-[1-(4-chloro-2-methoxyphenyl)ethyl]-2-cyano-3-methyl- (2 suppliers)138228-07-6
Butanamide, N-[1-(6-fluoro-2-benzothiazolyl)ethyl]-3,3-dimethyl- (1 supplier)199668-48-9
Butanamide, N-[1-(hydroxymethyl)-2-methylpropyl]-3-oxo-, (S)- (1 supplier)63664-35-7
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