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CHEMICAL products beginning with : B
12901 to 12950 of 157743 results  Page: << Previous 50 Results 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 [259] 260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzamide, 5-hexyl-2-hydroxy-N-(4-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: 5-hexyl-2-hydroxy-N-(4-nitrophenyl)benzamide | CAS Registry Number: 78417-81-9
Synonyms: SureCN10606316, CTK2F9849

Molecular Formula: C19H22N2O4Molecular Weight: 342.388980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PWHBTZAQDUCCBM-UHFFFAOYSA-N

78417-81-9
BENZAMIDE, 5-HYDRAZINO-2-METHOXY-N-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 5-hydrazinyl-2-methoxy-N-methylbenzamide | CAS Registry Number: 747390-61-0
Synonyms: AG-G-97415, CTK5E0424, Benzamide,5-hydrazinyl-2-methoxy-N-methyl-, Benzamide,5-hydrazino-2-methoxy-N-methyl- (9CI)

Molecular Formula: C9H13N3O2Molecular Weight: 195.218420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ISQSSKKSWHNPIN-UHFFFAOYSA-N

747390-61-0
Benzamide, 5-hydroxy-N-(2-pyridinylmethyl)-2-(2,2,2-trifluoroethoxy)- (5 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-N-(pyridin-2-ylmethyl)-2-(2,2,2-trifluoroethoxy)benzamide | CAS Registry Number: 83526-32-3
Synonyms: AGN-PC-00KKEP, SureCN10469400, CTK2I6194

Molecular Formula: C15H13F3N2O3Molecular Weight: 326.270530 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MFBPSJGIVGOCMN-UHFFFAOYSA-N

83526-32-3
BENZAMIDE, 5-IODO-2-[3-METHYL-3-(PHENYLMETHYL)-1-TRIAZENYL]-N-PROPYL- (1 supplier)
Compound Structure IUPAC Name: 2-[[benzyl(methyl)amino]diazenyl]-5-iodo-N-propylbenzamide | CAS Registry Number: 646524-16-5
Synonyms: CTK2A4197, Benzamide, 5-iodo-2-[3-methyl-3-(phenylmethyl)-1-triazenyl]-N-propyl-

Molecular Formula: C18H21IN4OMolecular Weight: 436.290010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BVIRJRREWWIJPQ-UHFFFAOYSA-N

646524-16-5
BENZAMIDE, 5-MERCAPTO-2-NITRO- (3 suppliers)
Compound Structure IUPAC Name: 2-nitro-5-sulfanylbenzamide | CAS Registry Number: 923002-13-5
Synonyms: SureCN7058241, Benzamide, 5-mercapto-2-nitro-, CTK3F9704

Molecular Formula: C7H6N2O3SMolecular Weight: 198.199140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JDKOCHIBUFTGTQ-UHFFFAOYSA-N

923002-13-5
Benzamide, 5-mercapto-2-propoxy- (0 suppliers)
Compound Structure IUPAC Name: 2-propoxy-5-sulfanylbenzamide | CAS Registry Number: 61627-17-6
Synonyms: CTK2D5999

Molecular Formula: C10H13NO2SMolecular Weight: 211.280720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UDZGWFXTLPDNOE-UHFFFAOYSA-N

61627-17-6
Benzamide, 5-methoxy-2-nitro-4-(phenylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: 5-methoxy-2-nitro-4-phenylmethoxybenzamide | CAS Registry Number: 60547-94-6
Synonyms: SureCN160400, CTK2F0032

Molecular Formula: C15H14N2O5Molecular Weight: 302.282060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UCDVVZZVBFQPJN-UHFFFAOYSA-N

60547-94-6
Benzamide, 5-methyl-2-nitro-N-1-piperidinyl- (1 supplier)
Compound Structure IUPAC Name: 5-methyl-2-nitro-N-piperidin-1-ylbenzamide | CAS Registry Number: 89804-90-0
Synonyms: ACMC-20lqjq, AGN-PC-00L7YJ, CTK2J0274

Molecular Formula: C13H17N3O3Molecular Weight: 263.292380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OQRBAQOCSGETJK-UHFFFAOYSA-N

89804-90-0
Benzamide, 5-nitro-2-(2-phenylethenyl)-, (E)- (0 suppliers)61599-50-6
Benzamide, 5-nitro-2-propoxy- (1 supplier)
Compound Structure IUPAC Name: 5-nitro-2-propoxybenzamide | CAS Registry Number: 24572-86-9
Synonyms: 5-nitro-2-propoxybenzamide, STK365892, ZINC03163581, AC1MX84H, Oprea1_222172, CTK0I7302, MolPort-002-319-074, AKOS005442685, MCULE-9214572355, ST51061319

Molecular Formula: C10H12N2O4Molecular Weight: 224.213280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CVMPEAZMAIZTPK-UHFFFAOYSA-N

24572-86-9
Benzamide, 6-amino-N,N-diethyl-3-methoxy-2-(trimethylsilyl)- (2 suppliers)
Compound Structure IUPAC Name: 6-amino-N,N-diethyl-3-methoxy-2-trimethylsilylbenzamide | CAS Registry Number: 88733-53-3
Synonyms: ACMC-20ldhc, AGN-PC-00L3HX, CTK3A6866

Molecular Formula: C15H26N2O2SiMolecular Weight: 294.464640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MDMKYORURCDXBN-UHFFFAOYSA-N

88733-53-3
Benzamide, 6-amino-N,N-diethyl-3-methoxy-2-methyl- (2 suppliers)
Compound Structure IUPAC Name: 6-amino-N,N-diethyl-3-methoxy-2-methylbenzamide | CAS Registry Number: 88733-58-8
Synonyms: ACMC-20ldhg, AGN-PC-00L3I0, CTK3A6862

Molecular Formula: C13H20N2O2Molecular Weight: 236.310100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PHEVFTIBHYDCFM-UHFFFAOYSA-N

88733-58-8
BENZAMIDE, 95% (3 suppliers)
Compound Structure IUPAC Name: 2-bromo-N-(cyclohexylmethoxy)-3-iodobenzamide | CAS Registry Number: 1202780-89-9
Synonyms: ZINC42750565, 2-Bromo-N-cyclohexylmethoxy-3-iodo-

Molecular Formula: C14H17BrINO2Molecular Weight: 438.098750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QUUUSVIWZPDGJY-UHFFFAOYSA-N

1202780-89-9
Benzamide, ar-methoxy-(9CI) (0 suppliers)
Compound Structure IUPAC Name: 2-methoxybenzamide | CAS Registry Number: 27193-81-3
Synonyms: 2-Methoxybenzamide, o-Methoxybenzamide, o-Anisamide, Benzamide, 2-methoxy-, 2439-77-2, Benzamide, o-methoxy-, Anisamide, Methoxybenzamide, 2-(methyloxy)benzamide, BENZAMIDE, METHOXY-, H.P. 208, EINECS 219-465-8, NSC 84232, BRN 2439526, ST50410161, AC1L2OZA, 0-METHOXYBENZAMIDE, ACMC-1CPA4, AGN-PC-0DA2SJ, SureCN264288

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MNWSGMTUGXNYHJ-UHFFFAOYSA-N

27193-81-3
BENZAMIDE, BENZOATE (1:?) (2 suppliers)
Compound Structure IUPAC Name: benzamide;benzoic acid | CAS Registry Number: 920034-23-7
Synonyms: Benzamide, benzoate (1:?), SureCN10472506, CTK3G3158

Molecular Formula: C14H13NO3Molecular Weight: 243.257920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DIQSNPKKCPJEBM-UHFFFAOYSA-N

920034-23-7
BENZAMIDE, COMPD. WITH 2-[(DIPHENYLMETHYL)SULFINYL]ACETAMIDE (1:1) (2 suppliers)
Compound Structure IUPAC Name: benzamide;2-benzhydrylsulfinylacetamide | CAS Registry Number: 922167-00-8
Synonyms: CTK3G0866, Benzamide, compd. with 2-[(diphenylmethyl)sulfinyl]acetamide (1:1)

Molecular Formula: C22H22N2O3SMolecular Weight: 394.486680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PTBUGOUPZFSQNZ-UHFFFAOYSA-N

922167-00-8
Benzamide, dihydroxy-N-(2-hydroxyethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2,3-dihydroxy-N-(2-hydroxyethyl)benzamide | CAS Registry Number: 63532-82-1
Synonyms: 2,3-Dihydroxy-N-(2-hydroxyethyl)benzamide, 29597-83-9, EINECS 249-718-8, AC1L3UJS, AC1Q5EOK, SureCN3923471, CTK1I6562, AR-1D2588, AG-E-96470

Molecular Formula: C9H11NO4Molecular Weight: 197.187940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: NPGHQBAAQRJMAI-UHFFFAOYSA-N

63532-82-1
Benzamide, hydrochloride (1 supplier)
Compound Structure IUPAC Name: benzamide;hydrochloride | CAS Registry Number: 15934-46-0
Synonyms: SureCN155908, SureCN2331838, CTK0E6938

Molecular Formula: C7H8ClNOMolecular Weight: 157.597520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: SNIABFMMCKVXSY-UHFFFAOYSA-N

15934-46-0
BENZAMIDE, M-ISOPROPENYL- (6 suppliers)
Compound Structure IUPAC Name: 3-prop-1-en-2-ylbenzamide | CAS Registry Number: 103205-10-3
Synonyms: Benzamide,3-(1-methylethenyl)-, ACMC-1C8Y9, Benzamide,m-isopropenyl- (6CI), CTK4A1866, AG-D-13650

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NTUHAQIVRMPJBO-UHFFFAOYSA-N

103205-10-3
Benzamide, monolithium salt (0 suppliers)512777-18-3
Benzamide, monopotassium salt (0 suppliers)14219-00-2
Benzamide, monosilver(1+) salt (0 suppliers)87457-81-6
Benzamide, monosodium salt (0 suppliers)39536-32-8
BENZAMIDE, N,2,3-TRIMETHYL- (6 suppliers)
Compound Structure IUPAC Name: N,2,3-trimethylbenzamide | CAS Registry Number: 223553-34-2
Synonyms: AGN-PC-01MTKU, SureCN4155499, Benzamide,N,2,3-trimethyl-, Benzamide, N,2,3-trimethyl-, CTK4E9256, AKOS008932943, AG-E-63316, Benzamide, N,2,3-trimethyl- (9CI), MCULE-9217373042, T6218791

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZSQRWYLBOHBUFO-UHFFFAOYSA-N

223553-34-2
Benzamide, N,2,4,6-tetramethyl-N-2-pyridinyl- (1 supplier)
Compound Structure IUPAC Name: N,2,4,6-tetramethyl-N-pyridin-2-ylbenzamide | CAS Registry Number: 65052-86-0
Synonyms: CTK1I3606

Molecular Formula: C16H18N2OMolecular Weight: 254.326920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GLIDUYYPEPMOLY-UHFFFAOYSA-N

65052-86-0
benzamide, N,2,4,6-tetramethyl-N-phenyl- (1 supplier)5215-43-0
Benzamide, N,2,4-trihydroxy- (2 suppliers)
Compound Structure IUPAC Name: N,2,4-trihydroxybenzamide | CAS Registry Number: 35318-15-1
Synonyms: AGN-PC-00PPQY, CTK1B0656

Molecular Formula: C7H7NO4Molecular Weight: 169.134780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: WEBCJURKVWJQDV-UHFFFAOYSA-N

35318-15-1
BENZAMIDE, N,2,4-TRIMETHYL- (6 suppliers)
Compound Structure IUPAC Name: N,2,4-trimethylbenzamide | CAS Registry Number: 18039-03-7
Synonyms: N,2,4-trimethylbenzamide, AC1LI7WL, SureCN328219, Benzamide,N,2,4-trimethyl-, CTK4D7601, MolPort-004-767-277, AKOS003810583, AG-E-30598, MCULE-8032520580, T6174950

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HZLHGEXSJCRLKS-UHFFFAOYSA-N

18039-03-7
BENZAMIDE, N,2,5-TRIMETHYL- (4 suppliers)
Compound Structure IUPAC Name: N,2,5-trimethylbenzamide | CAS Registry Number: 60034-93-7
Synonyms: N,2,5-trimethylbenzamide, AC1LI7YI, SureCN4766299, CTK5B0880, MolPort-004-767-252, AKOS008933411, AG-G-14548, MCULE-7280369103, T6206805

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XAQOUUIPHMXXOB-UHFFFAOYSA-N

60034-93-7
benzamide, N,2,6-trihydroxy- (1 supplier)
Compound Structure IUPAC Name: N,2,6-trihydroxybenzamide | CAS Registry Number: 35318-17-3
Synonyms: 2,6-dihydroxybenzohydroxamic acid, SCHEMBL3918261, CHEMBL3229645

Molecular Formula: C7H7NO4Molecular Weight: 169.136 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: VBPSEOFCRWRCKY-UHFFFAOYSA-N

35318-17-3
BENZAMIDE, N,2,6-TRIMETHYL- (6 suppliers)
Compound Structure IUPAC Name: N,2,6-trimethylbenzamide | CAS Registry Number: 223554-22-1
Synonyms: SureCN353666, Benzamide,N,2,6-trimethyl-, CTK4E9258, AG-E-63320, Benzamide, N,2,6-trimethyl- (9CI)

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FAYHWCAUCMCVPJ-UHFFFAOYSA-N

223554-22-1
Benzamide, N,2,6-trimethyl-N-phenyl- (2 suppliers)
Compound Structure IUPAC Name: N,2,6-trimethyl-N-phenylbenzamide | CAS Registry Number: 135340-85-1
Synonyms: ACMC-20mvqd, CTK0B9809

Molecular Formula: C16H17NOMolecular Weight: 239.312280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RKZOMLJNDJHKAS-UHFFFAOYSA-N

135340-85-1
Benzamide, N,2-bis(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: N,2-dibenzylbenzamide | CAS Registry Number: 90292-80-1
Synonyms: N,2-dibenzylbenzamide, AC1OXCCB, SureCN5364748, CTK3I2268, AKOS008462004, PB-04937692

Molecular Formula: C21H19NOMolecular Weight: 301.381660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VFKJYNSFONEZSB-UHFFFAOYSA-N

90292-80-1
Benzamide, N,2-dihydroxy-3,4,5-triiodo- (3 suppliers)
Compound Structure IUPAC Name: N,2-dihydroxy-3,4,5-triiodobenzamide | CAS Registry Number: 89011-13-2
Synonyms: ACMC-20lgcd, AGN-PC-00L5IO, CTK3A3186

Molecular Formula: C7H4I3NO3Molecular Weight: 530.824970 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PCFAXBKSAAIKCQ-UHFFFAOYSA-N

89011-13-2
benzamide, N,2-dihydroxy-3-iodo- (1 supplier)177348-37-7
benzamide, N,2-dihydroxy-3-methoxy- (1 supplier)177348-39-9
benzamide, N,2-dihydroxy-4-(4-morpholinyl)- (1 supplier)
Compound Structure IUPAC Name: N,2-dihydroxy-4-morpholin-4-ylbenzamide | CAS Registry Number: 404010-14-6
Synonyms: SCHEMBL5058550, 2,n-dihydroxy-4-morpholin-4-yl-benzamide

Molecular Formula: C11H14N2O4Molecular Weight: 238.243 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KBINCIXTDBPTPX-UHFFFAOYSA-N

404010-14-6
Benzamide, N,2-dihydroxy-4-iodo- (4 suppliers)
Compound Structure IUPAC Name: N,2-dihydroxy-4-iodobenzamide | CAS Registry Number: 65427-16-9
Synonyms: AGN-PC-01UWGH, CTK1I2738

Molecular Formula: C7H6INO3Molecular Weight: 279.031910 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UFDJAYVJXNLDHC-UHFFFAOYSA-N

65427-16-9
benzamide, N,2-dihydroxy-5-iodo- (1 supplier)
Compound Structure IUPAC Name: N,2-dihydroxy-5-iodobenzamide | CAS Registry Number: 177348-38-8
Synonyms: 2,N-dihydroxy-5-iodo-benzamide

Molecular Formula: C7H6INO3Molecular Weight: 279.033 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FPUUISZCXSHRAE-UHFFFAOYSA-N

177348-38-8
BENZAMIDE, N,2-DIHYDROXY-5-IODO-3-METHYL- (4 suppliers)
Compound Structure IUPAC Name: N,2-dihydroxy-5-iodo-3-methylbenzamide | CAS Registry Number: 864755-98-6
Synonyms: Benzamide, N,2-dihydroxy-5-iodo-3-methyl-, AGN-PC-00BEQ5, CTK3C7190

Molecular Formula: C8H8INO3Molecular Weight: 293.058490 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DILCFCUOIBZXII-UHFFFAOYSA-N

864755-98-6
Benzamide, N,2-dihydroxy-5-methoxy- (1 supplier)
Compound Structure IUPAC Name: N,2-dihydroxy-5-methoxybenzamide | CAS Registry Number: 63482-89-3
Synonyms: CTK1I6736, AKOS009125868

Molecular Formula: C8H9NO4Molecular Weight: 183.161360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IGTUBZCUDDRCKF-UHFFFAOYSA-N

63482-89-3
benzamide, N,2-dihydroxy-6-methoxy- (1 supplier)855996-65-5
benzamide, N,2-dihydroxy-N-methyl- (1 supplier)24618-17-5
Benzamide, N,2-dihydroxy-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: N,2-dihydroxy-N-phenylbenzamide | CAS Registry Number: 19393-60-3
Synonyms: AC1NFQ7V, N,2-dihydroxy-N-phenylbenzamide, CTK0E1150, AKOS004117611

Molecular Formula: C13H11NO3Molecular Weight: 229.231340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QGEZRIXAHSTKRB-UHFFFAOYSA-N

19393-60-3
benzamide, N,2-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: N,2-dimethoxybenzamide | CAS Registry Number: 701975-56-6
Synonyms: N,2-dimethoxybenzamide, 2,N-Dimethoxybenzamide, CHEMBL2436419, SCHEMBL13527481, MolPort-020-344-718, ZINC40046951, AKOS009129059, MCULE-4509164218, T6575068, Z245507010

Molecular Formula: C9H11NO3Molecular Weight: 181.191 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OVIOIGAQYRSMJM-UHFFFAOYSA-N

701975-56-6
benzamide, N,2-dimethoxy-N,6-dimethyl- (1 supplier)
Compound Structure IUPAC Name: N,2-dimethoxy-N,6-dimethylbenzamide | CAS Registry Number: 899424-96-5
Synonyms: SCHEMBL306401, JIIREUSLZQCQQM-UHFFFAOYSA-N, 2,N-Dimethoxy-6,N-dimethyl-benzamide, 2-Methoxy-N-methoxy-6-methyl-N-methylbenzamide

Molecular Formula: C11H15NO3Molecular Weight: 209.245 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JIIREUSLZQCQQM-UHFFFAOYSA-N

899424-96-5
Benzamide, N,2-dimethyl-N-(2-methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: N,2-dimethyl-N-(2-methylphenyl)benzamide | CAS Registry Number: 61494-28-8
Synonyms: CTK2D8877

Molecular Formula: C16H17NOMolecular Weight: 239.312280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LQXAVDLYVALMQY-UHFFFAOYSA-N

61494-28-8
Benzamide, N,2-dimethyl-N-(2-nitrophenyl)- (0 suppliers)
Compound Structure IUPAC Name: N,2-dimethyl-N-(2-nitrophenyl)benzamide | CAS Registry Number: 61494-30-2
Synonyms: CTK2D8875

Molecular Formula: C15H14N2O3Molecular Weight: 270.283260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HJFZLPBGXBPYJE-UHFFFAOYSA-N

61494-30-2
Benzamide, N,2-dimethyl-N-(3-nitrophenyl)- (0 suppliers)
Compound Structure IUPAC Name: N,2-dimethyl-N-(3-nitrophenyl)benzamide | CAS Registry Number: 61494-32-4
Synonyms: N,2-dimethyl-N-(3-nitrophenyl)benzamide, ST50072155, ZINC00467366, AC1LHQXC, Oprea1_253265, CTK2D8873, MolPort-000-451-661, STK976449, AKOS002182011, MCULE-8930619674, N-methyl(2-methylphenyl)-N-(3-nitrophenyl)carboxamide

Molecular Formula: C15H14N2O3Molecular Weight: 270.283260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JRPMWBMANQQBHD-UHFFFAOYSA-N

61494-32-4
Benzamide, N,2-dimethyl-N-(4-nitrophenyl)- (0 suppliers)
Compound Structure IUPAC Name: N,2-dimethyl-N-(4-nitrophenyl)benzamide | CAS Registry Number: 61494-33-5
Synonyms: CTK2D8872

Molecular Formula: C15H14N2O3Molecular Weight: 270.283260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QEVFVPWJGUYDLF-UHFFFAOYSA-N

61494-33-5
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