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CHEMICAL products beginning with : B
147801 to 147850 of 160538 results  Page: << Previous 50 Results 2940 2941 2942 2943 2944 2945 2946 2947 2948 2949 2950 2951 2952 2953 2954 2955 2956 [2957] 2958 2959 2960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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- (1 supplier)
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]- (1 supplier)
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- (1 supplier)
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- (0 suppliers)
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]- (2 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]- (1 supplier)
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]- (0 suppliers)
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]- (1 supplier)
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- (2 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]- (1 supplier)
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- (1 supplier)
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- (0 suppliers)
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]- (1 supplier)
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)- (0 suppliers)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]- (1 supplier)
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)- (0 suppliers)87783-02-6
BUTANAMIDE, N-[1-(3,3-DIPHENYLPROPYL)-4-PIPERIDINYL]-N,3,3-TRIMETHYL- (1 supplier)
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- (1 supplier)
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)- (0 suppliers)63664-35-7
Butanamide, N-[1-(hydroxymethyl)-2-phenylethyl]-3-oxo-, (S)- (0 suppliers)63664-36-8
Butanamide, N-[1-(hydroxymethyl)-3-methylbutyl]-3-oxo-, (S)- (0 suppliers)88996-63-8
Butanamide, N-[1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-3-[(trifluoromethyl)thio]-1H-1 ,2,4-triazol-5-yl]-3,3-dimethyl- (1 supplier)192863-05-1
Butanamide, N-[1-[4-(b-D-glucopyranosyloxy)phenyl]-1-methylethyl]-3,3-dimethyl- (1 supplier)93677-10-2
BUTANAMIDE, N-[1-METHYL-1-[3-(1-METHYLETHENYL)PHENYL]ETHYL]-3-OXO- (1 supplier)
Compound Structure IUPAC Name: 3-oxo-N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]butanamide | CAS Registry Number: 188709-24-2
Synonyms: ZINC00163159, AC1MDWY7, CTK0A3856, MolPort-001-838-113, CCG-51442, SR-01000640738-1, 3-oxo-N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]butanamide, N1-[1-(3-isopropenylphenyl)-1-methylethyl]-3-oxobutanamide, Butanamide, N-[1-methyl-1-[3-(1-methylethenyl)phenyl]ethyl]-3-oxo-

Molecular Formula: C16H21NO2Molecular Weight: 259.343440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IQIPLBFKOZXPRE-UHFFFAOYSA-N

188709-24-2
Butanamide, N-[1-methyl-2-(methylthio)ethyl]-3-oxo- (1 supplier)
Compound Structure IUPAC Name: N-(1-methylsulfanylpropan-2-yl)-3-oxobutanamide | CAS Registry Number: 88124-21-4
Synonyms: CTK3B7515

Molecular Formula: C8H15NO2SMolecular Weight: 189.275200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DKUJUGRXXHBRBF-UHFFFAOYSA-N

88124-21-4
Butanamide, N-[1-methyl-2-(phenylthio)ethyl]-3-oxo- (1 supplier)
Compound Structure IUPAC Name: 3-oxo-N-(1-phenylsulfanylpropan-2-yl)butanamide | CAS Registry Number: 88124-20-3
Synonyms: CTK3B7516

Molecular Formula: C13H17NO2SMolecular Weight: 251.344580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UDYVJMUJBJSGCR-UHFFFAOYSA-N

88124-20-3
Butanamide, N-[2,3-dihydro-1-(1H-imidazol-5-ylmethyl)-1H-indol-6-yl]- (1 supplier)927428-07-7
BUTANAMIDE, N-[2,5-BIS(HEPTYLOXY)PHENYL]-2-CHLORO-3-OXO- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-(2,5-diheptoxyphenyl)-3-oxobutanamide | CAS Registry Number: 391612-53-6
Synonyms: CTK1B4253, Butanamide, N-[2,5-bis(heptyloxy)phenyl]-2-chloro-3-oxo-

Molecular Formula: C24H38ClNO4Molecular Weight: 440.015820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZPEDSIPIPHFQLY-UHFFFAOYSA-N

391612-53-6
BUTANAMIDE, N-[2,5-BIS(HEPTYLOXY)PHENYL]-3-OXO- (2 suppliers)
Compound Structure IUPAC Name: N-(2,5-diheptoxyphenyl)-3-oxobutanamide | CAS Registry Number: 164726-10-7
Synonyms: CTK0E5862, Butanamide, N-[2,5-bis(heptyloxy)phenyl]-3-oxo-

Molecular Formula: C24H39NO4Molecular Weight: 405.570760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VVUQIHXLTADJNM-UHFFFAOYSA-N

164726-10-7
BUTANAMIDE, N-[2,5-BIS(HEPTYLOXY)PHENYL]-3-OXO-4-(PHENYLMETHOXY)- (1 supplier)
Compound Structure IUPAC Name: N-(2,5-diheptoxyphenyl)-3-oxo-4-phenylmethoxybutanamide | CAS Registry Number: 797757-67-6
Synonyms: CTK2G3714, Butanamide, N-[2,5-bis(heptyloxy)phenyl]-3-oxo-4-(phenylmethoxy)-

Molecular Formula: C31H45NO5Molecular Weight: 511.692700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RAIFTSQQIILOFP-UHFFFAOYSA-N

797757-67-6
BUTANAMIDE, N-[2,5-BIS(HEPTYLOXY)PHENYL]-3-OXO-4-PHENOXY- (1 supplier)
Compound Structure IUPAC Name: N-(2,5-diheptoxyphenyl)-3-oxo-4-phenoxybutanamide | CAS Registry Number: 797757-69-8
Synonyms: CTK2G3713, Butanamide, N-[2,5-bis(heptyloxy)phenyl]-3-oxo-4-phenoxy-

Molecular Formula: C30H43NO5Molecular Weight: 497.666120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HRRPPJSWZUUOPM-UHFFFAOYSA-N

797757-69-8
BUTANAMIDE, N-[2,5-BIS[2-(BENZOYLOXY)ETHOXY]PHENYL]-3-OXO- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(2-benzoyloxyethoxy)-3-(3-oxobutanoylamino)phenoxy]ethyl benzoate | CAS Registry Number: 193006-58-5
Synonyms: CTK0A1468, Butanamide, N-[2,5-bis[2-(benzoyloxy)ethoxy]phenyl]-3-oxo-

Molecular Formula: C28H27NO8Molecular Weight: 505.515880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: KLOWWUCJVMESCP-UHFFFAOYSA-N

193006-58-5
Butanamide, N-[2,5-diethoxy-4-[(phenylmethyl)amino]phenyl]-3-oxo- (1 supplier)
Compound Structure IUPAC Name: N-[4-(benzylamino)-2,5-diethoxyphenyl]-3-oxobutanamide | CAS Registry Number: 90162-16-6
Synonyms: CTK3I3790

Molecular Formula: C21H26N2O4Molecular Weight: 370.442140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IKOSHVCCGHFSSJ-UHFFFAOYSA-N

90162-16-6
Butanamide, N-[2,6-bis(1-methylethyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]butanamide | CAS Registry Number: 113416-63-0
Synonyms: AN-652/14180471, ZINC00362677, AC1LHCVO, ACMC-20mi67, CTK0C9656, MolPort-002-826-358, N-(2,6-diisopropylphenyl)butanamide, AKOS002939166, MCULE-8613426930, N-[2,6-di(propan-2-yl)phenyl]butanamide

Molecular Formula: C16H25NOMolecular Weight: 247.375800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BKKXEJMGPWEENV-UHFFFAOYSA-N

113416-63-0
Butanamide, N-[2,6-bis(1-methylethyl)phenyl]-2,3-dimethyl- (1 supplier)
Compound Structure IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2,3-dimethylbutanamide | CAS Registry Number: 90740-01-5
Synonyms: ACMC-20ltdx, AGN-PC-00LLA5, CTK3G6168

Molecular Formula: C18H29NOMolecular Weight: 275.428960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QHHAJFCWVWAUDM-UHFFFAOYSA-N

90740-01-5
Butanamide, N-[2-(1H-imidazol-4-yl)ethyl]-3-oxo- (1 supplier)
Compound Structure IUPAC Name: N-[2-(1H-imidazol-5-yl)ethyl]-3-oxobutanamide | CAS Registry Number: 88996-62-7
Synonyms: ACMC-20lg1c, AGN-PC-00L9O3, CTK3A3602, AKOS014565648, N-[2-(1H-imidazol-5-yl)ethyl]-3-oxobutanamide

Molecular Formula: C9H13N3O2Molecular Weight: 195.218420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HJBNPEPQEBOOJT-UHFFFAOYSA-N

88996-62-7
Butanamide, N-[2-(1H-indol-3-yl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]butanamide | CAS Registry Number: 76049-36-0
Synonyms: N-[2-(1H-indol-3-yl)ethyl]butanamide, SureCN761481, CHEMBL40140, CTK2G8277, CHEBI:157690, MolPort-002-768-606, N-(2-indol-3-ylethyl)butanamide, STL174328, ZINC12031889, AKOS005369223, MCULE-2961469190, KB-110117, ST45103649, ST50634137

Molecular Formula: C14H18N2OMolecular Weight: 230.305520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: CONGMAIJMUNLHQ-UHFFFAOYSA-N

76049-36-0
Butanamide, N-[2-(1H-indol-3-yl)ethyl]-2-oxo- (1 supplier)183314-25-2
BUTANAMIDE, N-[2-(1H-INDOL-3-YL)ETHYL]-3-METHYL-2-(METHYLAMINO)-, (2S)- (1 supplier)
Compound Structure IUPAC Name: (2S)-N-[2-(1H-indol-3-yl)ethyl]-3-methyl-2-(methylamino)butanamide | CAS Registry Number: 503438-79-7
Synonyms: CTK1G6935, Butanamide, N-[2-(1H-indol-3-yl)ethyl]-3-methyl-2-(methylamino)-, (2S)-

Molecular Formula: C16H23N3OMolecular Weight: 273.373320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VLMFQCOOVDYSFT-HNNXBMFYSA-N

503438-79-7
Butanamide, N-[2-(1H-indol-3-yl)ethyl]-4-phenyl- (1 supplier)102181-30-6
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