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CHEMICAL products beginning with : B
144351 to 144400 of 157739 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, 2-(ethoxymethylene)-N-(2-ethoxyphenyl)-3-oxo- (1 supplier)
Compound Structure IUPAC Name: 2-(ethoxymethylidene)-N-(2-ethoxyphenyl)-3-oxobutanamide | CAS Registry Number: 61643-64-9
Synonyms: CTK2D5610

Molecular Formula: C15H19NO4Molecular Weight: 277.315660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OYUDKAOXFAFNIW-UHFFFAOYSA-N

61643-64-9
Butanamide, 2-(ethoxymethylene)-N-(2-methoxyphenyl)-3-oxo- (1 supplier)
Compound Structure IUPAC Name: 2-(ethoxymethylidene)-N-(2-methoxyphenyl)-3-oxobutanamide | CAS Registry Number: 61643-61-6
Synonyms: CTK2D5613

Molecular Formula: C14H17NO4Molecular Weight: 263.289080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QBKYQKMGIWXXBW-UHFFFAOYSA-N

61643-61-6
Butanamide, 2-(ethoxymethylene)-N-(3-iodophenyl)-3-oxo- (1 supplier)
Compound Structure IUPAC Name: 2-(ethoxymethylidene)-N-(3-iodophenyl)-3-oxobutanamide | CAS Registry Number: 61643-78-5
Synonyms: CTK2D5600

Molecular Formula: C13H14INO3Molecular Weight: 359.159630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HVWVFSSINKERCA-UHFFFAOYSA-N

61643-78-5
Butanamide, 2-(ethoxymethylene)-N-(3-methoxyphenyl)-3-oxo- (1 supplier)
Compound Structure IUPAC Name: 2-(ethoxymethylidene)-N-(3-methoxyphenyl)-3-oxobutanamide | CAS Registry Number: 61643-62-7
Synonyms: CTK2D5612

Molecular Formula: C14H17NO4Molecular Weight: 263.289080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DHANWLDQRTWMNE-UHFFFAOYSA-N

61643-62-7
Butanamide, 2-(ethoxymethylene)-N-(3-methylphenyl)-3-oxo- (1 supplier)
Compound Structure IUPAC Name: 2-(ethoxymethylidene)-N-(3-methylphenyl)-3-oxobutanamide | CAS Registry Number: 61643-59-2
Synonyms: CTK2D5615

Molecular Formula: C14H17NO3Molecular Weight: 247.289680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BSJZCMWHUFAMRH-UHFFFAOYSA-N

61643-59-2
Butanamide, 2-(ethoxymethylene)-N-(4-fluorophenyl)-3-oxo- (1 supplier)
Compound Structure IUPAC Name: 2-(ethoxymethylidene)-N-(4-fluorophenyl)-3-oxobutanamide | CAS Registry Number: 61643-54-7
Synonyms: CTK2D5618

Molecular Formula: C13H14FNO3Molecular Weight: 251.253563 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YSRSTALEKHDTLX-UHFFFAOYSA-N

61643-54-7
Butanamide, 2-(ethoxymethylene)-N-(4-methoxyphenyl)-3-oxo- (1 supplier)
Compound Structure IUPAC Name: 2-(ethoxymethylidene)-N-(4-methoxyphenyl)-3-oxobutanamide | CAS Registry Number: 61643-63-8
Synonyms: CTK2D5611

Molecular Formula: C14H17NO4Molecular Weight: 263.289080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DQQLGFCPTODCON-UHFFFAOYSA-N

61643-63-8
Butanamide, 2-(ethoxymethylene)-N-(4-nitrophenyl)-3-oxo- (1 supplier)
Compound Structure IUPAC Name: 2-(ethoxymethylidene)-N-(4-nitrophenyl)-3-oxobutanamide | CAS Registry Number: 61643-57-0
Synonyms: CTK2D5616

Molecular Formula: C13H14N2O5Molecular Weight: 278.260660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AEAYGBAMSPSORR-UHFFFAOYSA-N

61643-57-0
Butanamide, 2-(ethoxymethylene)-N-[3-(methylthio)phenyl]-3-oxo- (1 supplier)
Compound Structure IUPAC Name: 2-(ethoxymethylidene)-N-(3-methylsulfanylphenyl)-3-oxobutanamide | CAS Registry Number: 61643-75-2
Synonyms: CTK2D5603

Molecular Formula: C14H17NO3SMolecular Weight: 279.354680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RSIVVGZIFRVZQZ-UHFFFAOYSA-N

61643-75-2
Butanamide, 2-(ethoxymethylene)-N-1-naphthalenyl-3-oxo- (1 supplier)
Compound Structure IUPAC Name: 2-(ethoxymethylidene)-N-naphthalen-1-yl-3-oxobutanamide | CAS Registry Number: 61643-66-1
Synonyms: CTK2D5609

Molecular Formula: C17H17NO3Molecular Weight: 283.321780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GYDVSNMCQUXBOJ-UHFFFAOYSA-N

61643-66-1
Butanamide, 2-(formylamino)-3-methyl-, (S)- (1 supplier)
Compound Structure IUPAC Name: (2S)-2-formamido-3-methylbutanamide | CAS Registry Number: 59905-79-2
Synonyms: CTK1E6222

Molecular Formula: C6H12N2O2Molecular Weight: 144.171680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LLRZMHIKPHOQDN-YFKPBYRVSA-N

59905-79-2
BUTANAMIDE, 2-(FORMYLMETHYLAMINO)-3-METHYL-N-PHENYL-, (2S)- (2 suppliers)
Compound Structure IUPAC Name: (2S)-3-methyl-2-(2-oxoethylamino)-N-phenylbutanamide | CAS Registry Number: 731797-81-2
Synonyms: CTK2H1667, Butanamide, 2-(formylmethylamino)-3-methyl-N-phenyl-, (2S)-

Molecular Formula: C13H18N2O2Molecular Weight: 234.294220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YIFJZKNBHAMIEM-LBPRGKRZSA-N

731797-81-2
Butanamide, 2-(hydroxyimino)-3-(methoxyimino)-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 3-(methoxyamino)-N,N-dimethyl-2-nitrosobut-2-enamide | CAS Registry Number: 55105-14-1
Synonyms: CTK1E2762

Molecular Formula: C7H13N3O3Molecular Weight: 187.196420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MQUXTANSIANVLW-UHFFFAOYSA-N

55105-14-1
Butanamide, 2-(hydroxyimino)-3-imino-N-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 3-amino-2-nitroso-N-phenylbut-2-enamide | CAS Registry Number: 65516-12-3
Synonyms: CTK1I2525

Molecular Formula: C10H11N3O2Molecular Weight: 205.213240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KXSJPYGSONKWCP-UHFFFAOYSA-N

65516-12-3
Butanamide, 2-(hydroxyimino)-N-methyl-3-oxo- (1 supplier)
Compound Structure IUPAC Name: 2-hydroxyimino-N-methyl-3-oxobutanamide | CAS Registry Number: 43015-35-6
Synonyms: AGN-PC-01Z8VS, CTK1C8223

Molecular Formula: C5H8N2O3Molecular Weight: 144.128620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HTOIAOAIRVBBJZ-UHFFFAOYSA-N

43015-35-6
Butanamide, 2-(methylthio)-3-oxo-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-methylsulfanyl-3-oxo-N-phenylbutanamide | CAS Registry Number: 52793-14-3
Synonyms: CTK1E4248

Molecular Formula: C11H13NO2SMolecular Weight: 223.291420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JHGBRTCQRLOYAJ-UHFFFAOYSA-N

52793-14-3
Butanamide, 2-[(1-methylethyl)imino]-3-(methylimino)-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: 3-methylimino-N-phenyl-2-propan-2-yliminobutanamide | CAS Registry Number: 106055-66-7
Synonyms: ACMC-20m9jf, AGN-PC-00NF9D, CTK0G3996

Molecular Formula: C14H19N3OMolecular Weight: 245.320160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JANSADLLPKCDDS-UHFFFAOYSA-N

106055-66-7
Butanamide, 2-[(2,2-dimethyl-1-oxopropyl)amino]-N,3-dimethyl-, (S)- (1 supplier)
Compound Structure IUPAC Name: (2S)-2-(2,2-dimethylpropanoylamino)-N,3-dimethylbutanamide | CAS Registry Number: 61430-01-1
Synonyms: CTK2E0168

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VCZWRAQGZGENLW-QMMMGPOBSA-N

61430-01-1
Butanamide, 2-[(2-amino-2-oxoethoxy)imino]-3-oxo- (1 supplier)
Compound Structure IUPAC Name: 2-(2-amino-2-oxoethoxy)imino-3-oxobutanamide | CAS Registry Number: 70792-56-2
Synonyms: CTK2H4391

Molecular Formula: C6H9N3O4Molecular Weight: 187.153360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WPNAFLVAOCTDFX-UHFFFAOYSA-N

70792-56-2
Butanamide, 2-[(2-amino-3,4-dichlorophenyl)azo]-3-oxo-N-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 2-[(2-amino-3,4-dichlorophenyl)diazenyl]-3-oxo-N-phenylbutanamide | CAS Registry Number: 62419-43-6
Synonyms: CTK2C0121

Molecular Formula: C16H14Cl2N4O2Molecular Weight: 365.213960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GQWPXABTCRAGJG-UHFFFAOYSA-N

62419-43-6
Butanamide, 2-[(2-amino-3,5-dimethoxyphenyl)azo]-3-oxo-N-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 2-[(2-amino-3,5-dimethoxyphenyl)diazenyl]-3-oxo-N-phenylbutanamide | CAS Registry Number: 62419-39-0
Synonyms: CTK2C0123

Molecular Formula: C18H20N4O4Molecular Weight: 356.375800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QSDDUKHRVFQYFC-UHFFFAOYSA-N

62419-39-0
Butanamide, 2-[(2-amino-4,6-dimethylphenyl)azo]-3-oxo-N-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 2-[(2-amino-4,6-dimethylphenyl)diazenyl]-3-oxo-N-phenylbutanamide | CAS Registry Number: 62419-38-9
Synonyms: CTK2C0124

Molecular Formula: C18H20N4O2Molecular Weight: 324.377000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZTZGORLNOINZRD-UHFFFAOYSA-N

62419-38-9
Butanamide, 2-[(2-amino-4-cyanophenyl)azo]-3-oxo-N-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 2-[(2-amino-4-cyanophenyl)diazenyl]-3-oxo-N-phenylbutanamide | CAS Registry Number: 62419-51-6
Synonyms: CTK2C0120

Molecular Formula: C17H15N5O2Molecular Weight: 321.333300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LTNRWHWLMAIUKQ-UHFFFAOYSA-N

62419-51-6
Butanamide, 2-[(2-amino-4-methoxyphenyl)azo]-3-oxo-N-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 2-[(2-amino-4-methoxyphenyl)diazenyl]-3-oxo-N-phenylbutanamide | CAS Registry Number: 62419-36-7
Synonyms: CTK2C0126

Molecular Formula: C17H18N4O3Molecular Weight: 326.349820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CZHIXKJSHWTCIS-UHFFFAOYSA-N

62419-36-7
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- (2 suppliers)
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- (1 supplier)
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- (2 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- (2 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
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