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CHEMICAL products beginning with : B
147051 to 147100 of 160616 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, 2-[(2-amino-4-methylphenyl)azo]-3-oxo-N-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 2-[(2-amino-4-methylphenyl)diazenyl]-3-oxo-N-phenylbutanamide | CAS Registry Number: 62419-35-6
Synonyms: CTK2C0127

Molecular Formula: C17H18N4O2Molecular Weight: 310.350420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UUKBCKHJODVMHL-UHFFFAOYSA-N

62419-35-6
Butanamide, 2-[(2-aminophenyl)azo]-3-oxo-N-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 2-[(2-aminophenyl)diazenyl]-3-oxo-N-phenylbutanamide | CAS Registry Number: 62419-34-5
Synonyms: CTK2C0128

Molecular Formula: C16H16N4O2Molecular Weight: 296.323840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BJKVQBLAGGBSKE-UHFFFAOYSA-N

62419-34-5
Butanamide, 2-[(2-aminophenyl)azo]-N-(4-chlorophenyl)-3-oxo- (0 suppliers)
Compound Structure IUPAC Name: 2-[(2-aminophenyl)diazenyl]-N-(4-chlorophenyl)-3-oxobutanamide | CAS Registry Number: 62419-66-3
Synonyms: CTK2C0114

Molecular Formula: C16H15ClN4O2Molecular Weight: 330.768900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UJTVTCIACHBJNC-UHFFFAOYSA-N

62419-66-3
Butanamide, 2-[(2-aminophenyl)azo]-N-1-naphthalenyl-3-oxo- (1 supplier)
Compound Structure IUPAC Name: 2-[(2-aminophenyl)diazenyl]-N-naphthalen-1-yl-3-oxobutanamide | CAS Registry Number: 97908-11-7
Synonyms: ACMC-20m1tl, CTK3F1930

Molecular Formula: C20H18N4O2Molecular Weight: 346.382520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ONKZGVSGCLSUEI-UHFFFAOYSA-N

97908-11-7
Butanamide, 2-[(2-chlorophenyl)azo]-3-oxo-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-[(2-chlorophenyl)diazenyl]-3-oxo-N-phenylbutanamide | CAS Registry Number: 36873-00-4
Synonyms: AGN-PC-001F6I, CTK1B6035

Molecular Formula: C16H14ClN3O2Molecular Weight: 315.754260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PDVBRAYPOJQWCQ-UHFFFAOYSA-N

36873-00-4
Butanamide, 2-[(2-chlorophenyl)hydrazono]-3-oxo-N-phenyl-, (Z)- (0 suppliers)
Compound Structure IUPAC Name: 2-[(2-chlorophenyl)hydrazinylidene]-3-oxo-N-phenylbutanamide | CAS Registry Number: 62269-06-1
Synonyms: CTK2C3457

Molecular Formula: C16H14ClN3O2Molecular Weight: 315.754260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MEWBGTNMWOGZMQ-UHFFFAOYSA-N

62269-06-1
Butanamide, 2-[(2-hydroxy-4-nitrophenyl)azo]-3-oxo-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(4-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]-3-oxo-N-phenylbutanamide | CAS Registry Number: 30127-79-8
Synonyms: CTK1C0605

Molecular Formula: C16H14N4O5Molecular Weight: 342.306160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QYTWXCONHDLLLL-UHFFFAOYSA-N

30127-79-8
Butanamide, 2-[(2-hydroxyphenyl)azo]-3-oxo-N-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 3-oxo-2-[2-(6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]-N-phenylbutanamide | CAS Registry Number: 4870-40-0
Synonyms: AGN-PC-0CPNDM, CTK1D1184, 3-oxo-2-[2-(6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]-N-phenylbutanamide

Molecular Formula: C16H15N3O3Molecular Weight: 297.308600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: TYGKYAICYRGVJV-UHFFFAOYSA-N

4870-40-0
Butanamide, 2-[(2-hydroxyphenyl)hydrazono]-3-oxo-N-phenyl-, (Z)- (0 suppliers)
Compound Structure IUPAC Name: 2-[(2-hydroxyphenyl)hydrazinylidene]-3-oxo-N-phenylbutanamide | CAS Registry Number: 62269-12-9
Synonyms: AGN-PC-001F6G, CTK2C3451, Butanamide, 2-[(2-hydroxyphenyl)hydrazono]-3-oxo-N-phenyl-

Molecular Formula: C16H15N3O3Molecular Weight: 297.308600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HITKQJVYDVWHCL-UHFFFAOYSA-N

62269-12-9
Butanamide, 2-[(2-methoxy-4-nitrophenyl)azo]-3-oxo-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-[(2-methoxy-4-nitrophenyl)diazenyl]-3-oxo-N-phenylbutanamide | CAS Registry Number: 59970-95-5
Synonyms: CTK1E6059

Molecular Formula: C17H16N4O5Molecular Weight: 356.332740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZFUSZROFCAYGNR-UHFFFAOYSA-N

59970-95-5
Butanamide, 2-[(2-methoxyphenyl)hydrazono]-3-oxo-N-phenyl-, (Z)- (0 suppliers)
Compound Structure IUPAC Name: 2-[(2-methoxyphenyl)hydrazinylidene]-3-oxo-N-phenylbutanamide | CAS Registry Number: 62269-09-4
Synonyms: CTK2C3454

Molecular Formula: C17H17N3O3Molecular Weight: 311.335180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZZQCMDAXHBQICR-UHFFFAOYSA-N

62269-09-4
Butanamide, 2-[(2-nitrophenyl)hydrazono]-3-oxo-N-phenyl-, (Z)- (0 suppliers)
Compound Structure IUPAC Name: 2-[(2-nitrophenyl)hydrazinylidene]-3-oxo-N-phenylbutanamide | CAS Registry Number: 62269-03-8
Synonyms: AGN-PC-00OH6C, CTK2C3460, Butanamide, 2-[(2-nitrophenyl)hydrazono]-3-oxo-N-phenyl-

Molecular Formula: C16H14N4O4Molecular Weight: 326.306760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GSRPVILTVVZIMM-UHFFFAOYSA-N

62269-03-8
BUTANAMIDE, 2-[(2-NITROPHENYL)METHYLENE]-3-OXO- (1 supplier)
Compound Structure IUPAC Name: 2-[(2-nitrophenyl)methylidene]-3-oxobutanamide | CAS Registry Number: 189336-99-0
Synonyms: CTK0A3005, Butanamide, 2-[(2-nitrophenyl)methylene]-3-oxo-

Molecular Formula: C11H10N2O4Molecular Weight: 234.208100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YROACZFIVLKNPX-UHFFFAOYSA-N

189336-99-0
Butanamide, 2-[(3,3-dimethyl-1-oxobutyl)amino]-N-dodecyl-3-methyl-,(S)- (1 supplier)61274-06-4
Butanamide, 2-[(3-chlorophenyl)hydrazono]-3-oxo-N-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 2-[(3-chlorophenyl)hydrazinylidene]-3-oxo-N-phenylbutanamide | CAS Registry Number: 64469-05-2
Synonyms: CTK2A5823, CTK2C3458, Butanamide, 2-[(3-chlorophenyl)hydrazono]-3-oxo-N-phenyl-, (Z)-, 62269-05-0

Molecular Formula: C16H14ClN3O2Molecular Weight: 315.754260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NKMVFWWRDLQTMD-UHFFFAOYSA-N

64469-05-2
Butanamide, 2-[(3-chlorophenyl)hydrazono]-3-oxo-N-phenyl-, (Z)- (0 suppliers)
Compound Structure IUPAC Name: 2-[(3-chlorophenyl)hydrazinylidene]-3-oxo-N-phenylbutanamide | CAS Registry Number: 62269-05-0
Synonyms: CTK2A5823, CTK2C3458, Butanamide, 2-[(3-chlorophenyl)hydrazono]-3-oxo-N-phenyl-, 64469-05-2

Molecular Formula: C16H14ClN3O2Molecular Weight: 315.754260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NKMVFWWRDLQTMD-UHFFFAOYSA-N

62269-05-0
Butanamide, 2-[(3-hydroxyphenyl)azo]-3-oxo-N-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 2-[(3-hydroxyphenyl)diazenyl]-3-oxo-N-phenylbutanamide | CAS Registry Number: 126299-26-1
Synonyms: ACMC-20mrxc, AGN-PC-001F6K, CTK0C2154

Molecular Formula: C16H15N3O3Molecular Weight: 297.308600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IRUQWKFIUYJYFS-UHFFFAOYSA-N

126299-26-1
BUTANAMIDE, 2-[(3-METHOXY-5-NITROPHENYL)AZO]-3-OXO-N-PHENYL- (0 suppliers)
Compound Structure IUPAC Name: 2-[(3-methoxy-5-nitrophenyl)diazenyl]-3-oxo-N-phenylbutanamide | CAS Registry Number: 652139-51-0
Synonyms: CTK1J8207, Butanamide, 2-[(3-methoxy-5-nitrophenyl)azo]-3-oxo-N-phenyl-

Molecular Formula: C17H16N4O5Molecular Weight: 356.332740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XQKNDLFASYZLNC-UHFFFAOYSA-N

652139-51-0
Butanamide, 2-[(3-methoxyphenyl)hydrazono]-3-oxo-N-phenyl-, (Z)- (0 suppliers)
Compound Structure IUPAC Name: 2-[(3-methoxyphenyl)hydrazinylidene]-3-oxo-N-phenylbutanamide | CAS Registry Number: 62269-08-3
Synonyms: CTK2C3455

Molecular Formula: C17H17N3O3Molecular Weight: 311.335180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CNLDCOUGCPEWCI-UHFFFAOYSA-N

62269-08-3
Butanamide, 2-[(3-methylphenyl)azo]-N,N-dioctyl-3-oxo- (1 supplier)
Compound Structure IUPAC Name: 2-[(3-methylphenyl)diazenyl]-N,N-dioctyl-3-oxobutanamide | CAS Registry Number: 113276-89-4
Synonyms: ACMC-20mhrp, CTK0D0122

Molecular Formula: C27H45N3O2Molecular Weight: 443.665100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UBNJMAGPJLELKI-UHFFFAOYSA-N

113276-89-4
Butanamide, 2-[(3-methylphenyl)hydrazono]-3-oxo-N-phenyl-, (Z)- (0 suppliers)
Compound Structure IUPAC Name: 2-[(3-methylphenyl)hydrazinylidene]-3-oxo-N-phenylbutanamide | CAS Registry Number: 62269-11-8
Synonyms: CTK2C3452

Molecular Formula: C17H17N3O2Molecular Weight: 295.335780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XYWIXOSZBGGBRV-UHFFFAOYSA-N

62269-11-8
Butanamide, 2-[(3-nitrophenyl)hydrazono]-3-oxo-N-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 2-[(3-nitrophenyl)hydrazinylidene]-3-oxo-N-phenylbutanamide | CAS Registry Number: 64469-02-9
Synonyms: CTK2A5824, CTK2C3461, Butanamide, 2-[(3-nitrophenyl)hydrazono]-3-oxo-N-phenyl-, (Z)-, 62269-02-7

Molecular Formula: C16H14N4O4Molecular Weight: 326.306760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ACVXTLXPOHOSIK-UHFFFAOYSA-N

64469-02-9
Butanamide, 2-[(3-nitrophenyl)hydrazono]-3-oxo-N-phenyl-, (Z)- (0 suppliers)
Compound Structure IUPAC Name: 2-[(3-nitrophenyl)hydrazinylidene]-3-oxo-N-phenylbutanamide | CAS Registry Number: 62269-02-7
Synonyms: CTK2A5824, CTK2C3461, Butanamide, 2-[(3-nitrophenyl)hydrazono]-3-oxo-N-phenyl-, 64469-02-9

Molecular Formula: C16H14N4O4Molecular Weight: 326.306760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ACVXTLXPOHOSIK-UHFFFAOYSA-N

62269-02-7
Butanamide, 2-[(4-chlorophenyl)azo]-3-oxo-N-phenyl- (3 suppliers)
Compound Structure IUPAC Name: 2-[(4-chlorophenyl)diazenyl]-3-oxo-N-phenylbutanamide | CAS Registry Number: 1693-93-2
Synonyms: AGN-PC-001F6J, CTK0E5039

Molecular Formula: C16H14ClN3O2Molecular Weight: 315.754260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JCIHKIHRBKXRNS-UHFFFAOYSA-N

1693-93-2
Butanamide, 2-[(4-chlorophenyl)hydrazono]-3-oxo-N-phenyl-, (Z)- (0 suppliers)
Compound Structure IUPAC Name: 2-[(4-chlorophenyl)hydrazinylidene]-3-oxo-N-phenylbutanamide | CAS Registry Number: 62269-04-9
Synonyms: CTK2C3459

Molecular Formula: C16H14ClN3O2Molecular Weight: 315.754260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SRRCMLQMHYRWDE-UHFFFAOYSA-N

62269-04-9
Butanamide, 2-[(4-methoxyphenyl)hydrazono]-3-oxo-N-phenyl-, (Z)- (0 suppliers)
Compound Structure IUPAC Name: 2-[(4-methoxyphenyl)hydrazinylidene]-3-oxo-N-phenylbutanamide | CAS Registry Number: 62269-07-2
Synonyms: CTK2C3456

Molecular Formula: C17H17N3O3Molecular Weight: 311.335180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YNDDFXZOXKYCEV-UHFFFAOYSA-N

62269-07-2
Butanamide, 2-[(4-methyl-2-nitrophenyl)hydrazono]-3-oxo-N-phenyl-,(Z)- (0 suppliers)89705-72-6
Butanamide, 2-[(4-methylphenyl)hydrazono]-3-oxo-N-2-pyridinyl- (1 supplier)
Compound Structure IUPAC Name: 2-[(4-methylphenyl)hydrazinylidene]-3-oxo-N-pyridin-2-ylbutanamide | CAS Registry Number: 101927-97-3
Synonyms: ACMC-20m4xd, CTK0D9336

Molecular Formula: C16H16N4O2Molecular Weight: 296.323840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GTQQGDROMGENPT-UHFFFAOYSA-N

101927-97-3
Butanamide, 2-[(4-methylphenyl)hydrazono]-3-oxo-N-phenyl-, (Z)- (0 suppliers)
Compound Structure IUPAC Name: 2-[(4-methylphenyl)hydrazinylidene]-3-oxo-N-phenylbutanamide | CAS Registry Number: 62269-10-7
Synonyms: AGN-PC-0D3JOT, CTK2C3453, Butanamide, 2-[(4-methylphenyl)hydrazono]-3-oxo-N-phenyl-

Molecular Formula: C17H17N3O2Molecular Weight: 295.335780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GJYUKJDRVSJNJC-UHFFFAOYSA-N

62269-10-7
Butanamide, 2-[(4-nitrophenyl)hydrazono]-3-oxo-N-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 2-[(4-nitrophenyl)hydrazinylidene]-3-oxo-N-phenylbutanamide | CAS Registry Number: 64469-01-8
Synonyms: CTK2A5825, CTK2C3462, Butanamide, 2-[(4-nitrophenyl)hydrazono]-3-oxo-N-phenyl-, (Z)-, 62269-01-6

Molecular Formula: C16H14N4O4Molecular Weight: 326.306760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SMVZCFLOLXAJHM-UHFFFAOYSA-N

64469-01-8
Butanamide, 2-[(4-nitrophenyl)hydrazono]-3-oxo-N-phenyl-, (Z)- (0 suppliers)
Compound Structure IUPAC Name: 2-[(4-nitrophenyl)hydrazinylidene]-3-oxo-N-phenylbutanamide | CAS Registry Number: 62269-01-6
Synonyms: CTK2A5825, CTK2C3462, Butanamide, 2-[(4-nitrophenyl)hydrazono]-3-oxo-N-phenyl-, 64469-01-8

Molecular Formula: C16H14N4O4Molecular Weight: 326.306760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SMVZCFLOLXAJHM-UHFFFAOYSA-N

62269-01-6
Butanamide, 2-[(4-nitrophenyl)methylene]-3-oxo-N-2-thiazolyl- (1 supplier)
Compound Structure IUPAC Name: 2-[(4-nitrophenyl)methylidene]-3-oxo-N-(1,3-thiazol-2-yl)butanamide | CAS Registry Number: 112664-63-8
Synonyms: ACMC-20mgpr, CTK0D1305

Molecular Formula: C14H11N3O4SMolecular Weight: 317.319840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PDCCHBSJNHAZEC-UHFFFAOYSA-N

112664-63-8
Butanamide, 2-[(5-amino-2-chloro-4-fluorophenyl)thio]-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-(5-amino-2-chloro-4-fluorophenyl)sulfanyl-N,N-dimethylbutanamide | CAS Registry Number: 103087-84-9
Synonyms: ACMC-20m5za, CTK0G7246

Molecular Formula: C12H16ClFN2OSMolecular Weight: 290.784643 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VLNHDVGSNUTECJ-UHFFFAOYSA-N

103087-84-9
Butanamide, 2-[(6-methoxy-2-benzothiazolyl)azo]-3-oxo-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-[(6-methoxy-1,3-benzothiazol-2-yl)diazenyl]-3-oxo-N-phenylbutanamide | CAS Registry Number: 101722-29-6
Synonyms: ACMC-20m4qy, CTK0D9441

Molecular Formula: C18H16N4O3SMolecular Weight: 368.409640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MBNJNNMKUMHZQV-UHFFFAOYSA-N

101722-29-6
Butanamide, 2-[(aminocarbonyl)amino]-4-(methylthio)- (1 supplier)
Compound Structure IUPAC Name: 2-(carbamoylamino)-4-methylsulfanylbutanamide | CAS Registry Number: 55064-40-9
Synonyms: AGN-PC-006IHS, CTK1E2784, AKOS008937590

Molecular Formula: C6H13N3O2SMolecular Weight: 191.251320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VFMOYGNLHSTUPJ-UHFFFAOYSA-N

55064-40-9
Butanamide, 2-[(cyanomethoxy)imino]-3-oxo- (1 supplier)
Compound Structure IUPAC Name: 2-(cyanomethoxyimino)-3-oxobutanamide | CAS Registry Number: 70792-61-9
Synonyms: CTK2H4389

Molecular Formula: C6H7N3O3Molecular Weight: 169.138080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PUPQCUAMXMXROQ-UHFFFAOYSA-N

70792-61-9
BUTANAMIDE, 2-[(DIPHENYLMETHYLENE)AMINO]- (1 supplier)
Compound Structure IUPAC Name: 2-(benzhydrylideneamino)butanamide | CAS Registry Number: 922704-80-1
Synonyms: CTK3G0090, Butanamide, 2-[(diphenylmethylene)amino]-

Molecular Formula: C17H18N2OMolecular Weight: 266.337620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LFKAKSWJQDOMBG-UHFFFAOYSA-N

922704-80-1
BUTANAMIDE, 2-[(DIPHENYLMETHYLENE)AMINO]-2-METHYL- (1 supplier)
Compound Structure IUPAC Name: 2-(benzhydrylideneamino)-2-methylbutanamide | CAS Registry Number: 922704-90-3
Synonyms: CTK3G0087, Butanamide, 2-[(diphenylmethylene)amino]-2-methyl-

Molecular Formula: C18H20N2OMolecular Weight: 280.364200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GEDAPEUHROBPML-UHFFFAOYSA-N

922704-90-3
Butanamide, 2-[[(1,1-dimethylethyl)amino]oxy]-3,3-dimethyl-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(tert-butylamino)oxy-3,3-dimethyl-N-phenylbutanamide | CAS Registry Number: 104351-13-5
Synonyms: AC1LB4RL, 2-(t-Butylaminooxy)-3,3-dimethylbutyranilide, ACMC-20m75d, CTK0G6400, 2-(tert-Butylaminooxy)-3,3-dimethylbutyranilide, 2-(tert-butylamino)oxy-3,3-dimethyl-N-phenylbutanamide

Molecular Formula: C16H26N2O2Molecular Weight: 278.389840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UNBBCOMRMNJPNV-UHFFFAOYSA-N

104351-13-5
BUTANAMIDE, 2-[[(2-AMINOPHENYL)METHYL]AMINO]-3-METHYL- (1 supplier)
Compound Structure IUPAC Name: 2-[(2-aminophenyl)methylamino]-3-methylbutanamide | CAS Registry Number: 832676-80-9
Synonyms: CTK3D3548, Butanamide, 2-[[(2-aminophenyl)methyl]amino]-3-methyl-

Molecular Formula: C12H19N3OMolecular Weight: 221.298760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SFQWNXVNQMSGPX-UHFFFAOYSA-N

832676-80-9
Butanamide, 2-[[(4-chloro-2-methylphenoxy)acetyl]amino]-2,3-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]-2,3-dimethylbutanamide | CAS Registry Number: 115156-31-5
Synonyms: ACMC-20ml2y, CTK0C6546

Molecular Formula: C15H21ClN2O3Molecular Weight: 312.791840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GUJQPTLHUFHUMW-UHFFFAOYSA-N

115156-31-5
BUTANAMIDE, 2-[[2-(AMINOMETHYL)-4-QUINAZOLINYL]AMINO]-3-METHYL-, (2S)- (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[2-(aminomethyl)quinazolin-4-yl]amino]-3-methylbutanamide | CAS Registry Number: 920032-98-0
Synonyms: SureCN4602035, CTK3H2209, Butanamide, 2-[[2-(aminomethyl)-4-quinazolinyl]amino]-3-methyl-, (2S)-

Molecular Formula: C14H19N5OMolecular Weight: 273.333560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IIDQCBYTWBVKCJ-LBPRGKRZSA-N

920032-98-0
BUTANAMIDE, 2-[[2-(CHLOROMETHYL)-4-QUINAZOLINYL]AMINO]-3-METHYL-, (2S)- (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[2-(chloromethyl)quinazolin-4-yl]amino]-3-methylbutanamide | CAS Registry Number: 920032-92-4
Synonyms: SureCN4602578, CTK3H2210, Butanamide, 2-[[2-(chloromethyl)-4-quinazolinyl]amino]-3-methyl-, (2S)-

Molecular Formula: C14H17ClN4OMolecular Weight: 292.763980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AMMZZDAIFBZZMS-LBPRGKRZSA-N

920032-92-4
Butanamide, 2-[[4-(acetylamino)-2-aminophenyl]azo]-3-oxo-N-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 2-[(4-acetamido-2-aminophenyl)diazenyl]-3-oxo-N-phenylbutanamide | CAS Registry Number: 62459-46-5
Synonyms: CTK2B9353

Molecular Formula: C18H19N5O3Molecular Weight: 353.375160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PAVGYBMYSGFECN-UHFFFAOYSA-N

62459-46-5
Butanamide, 2-[[4-(diethylamino)phenyl]azo]-3-oxo-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-[[4-(diethylamino)phenyl]diazenyl]-3-oxo-N-phenylbutanamide | CAS Registry Number: 26940-52-3
Synonyms: CTK0I5863

Molecular Formula: C20H24N4O2Molecular Weight: 352.430160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BMKQATUMNJTEAT-UHFFFAOYSA-N

26940-52-3
Butanamide, 2-[[4-(diethylamino)phenyl]imino]-3-oxo-N-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 2-[4-(diethylamino)phenyl]imino-3-oxo-N-phenylbutanamide | CAS Registry Number: 62148-38-3
Synonyms: CTK2C6194

Molecular Formula: C20H23N3O2Molecular Weight: 337.415520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MEFQLTKSPUAUIA-UHFFFAOYSA-N

62148-38-3
Butanamide, 2-[[4-(dimethylamino)phenyl]imino]-3-oxo-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(dimethylamino)phenyl]imino-3-oxo-N-phenylbutanamide | CAS Registry Number: 30299-49-1
Synonyms: CTK1C0493

Molecular Formula: C18H19N3O2Molecular Weight: 309.362360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DHOOYMIQYMVJBS-UHFFFAOYSA-N

30299-49-1
Butanamide, 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-phenylbutanamide | CAS Registry Number: 104567-68-2
Synonyms: ACMC-20m7cc, AGN-PC-00NNN6, SureCN14564633, CTK0G6233

Molecular Formula: C26H37NO2Molecular Weight: 395.577480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UVIQQJPQFCDSOA-UHFFFAOYSA-N

104567-68-2
Butanamide, 2-[4-(1,1-dimethylpropyl)phenoxy]-N-(2-hydroxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2-hydroxyphenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]butanamide | CAS Registry Number: 55697-77-3
Synonyms: SureCN10973205, CTK1E2458

Molecular Formula: C21H27NO3Molecular Weight: 341.443980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HFYFDEAQCQNOLA-UHFFFAOYSA-N

55697-77-3
Butanamide, 2-[4-fluoro-3-(trifluoromethyl)phenoxy]-N-(phenylmethyl)-,(S)- (0 suppliers)
Compound Structure IUPAC Name: (2S)-N-benzyl-2-[4-fluoro-3-(trifluoromethyl)phenoxy]butanamide | CAS Registry Number: 113614-09-8
Synonyms: UNII-OCE3A0ZD8B, OCE3A0ZD8B, (-)-Beflubutamid, Beflubutamid, (S)-, Beflubutamid, (-)-, SCHEMBL7110045, ZINC2526764, OR204282, UNII-YW9853IQ3U component FFQPZWRNXKPNPX-INIZCTEOSA-N, Butanamide, 2-(4-fluoro-3-(trifluoromethyl)phenoxy)-N-(phenylmethyl)-, (2S)-, BUTANAMIDE, 2-[4-FLUORO-3-(TRIFLUOROMETHYL)PHENOXY]-N-(PHENYLMETHYL)-,(S)-

Molecular Formula: C18H17F4NO2Molecular Weight: 355.333 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FFQPZWRNXKPNPX-INIZCTEOSA-N

113614-09-8
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