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CHEMICAL products beginning with : B
25901 to 25950 of 181716 results  Page: << Previous 50 Results 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 [519] 520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzamide,N-[2-amino-2-[4-[(4-pyridinylamino)carbonyl]phenyl]ethyl]-3-phenoxy- (0 suppliers)920495-84-7
Benzamide,N-[2-amino-2-oxo-1-(phenylthio)ethyl]- (2 suppliers)
Compound Structure IUPAC Name: N-(2-amino-2-oxo-1-phenylsulfanylethyl)benzamide | CAS Registry Number: 31666-19-0
Synonyms: NSC177927, AC1L6Y5B, NSC-177927, N-(2-amino-2-oxo-1-phenylsulfanylethyl)benzamide

Molecular Formula: C15H14N2O2SMolecular Weight: 286.348860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GFQJOWOFPRNYSE-UHFFFAOYSA-N

31666-19-0
Benzamide,N-[2-amino-2-oxo-1-(phenylthio)ethyl]-4-nitro- (2 suppliers)
Compound Structure IUPAC Name: N-(2-amino-2-oxo-1-phenylsulfanylethyl)-4-nitrobenzamide | CAS Registry Number: 32496-94-9
Synonyms: NSC177930, AC1L6Y5K, NSC-177930, N-(2-amino-2-oxo-1-phenylsulfanylethyl)-4-nitrobenzamide, N-[2-amino-2-oxo-1-(phenylsulfanyl)ethyl]-4-nitrobenzamide

Molecular Formula: C15H13N3O4SMolecular Weight: 331.346420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JYLIIVBZNUOAHW-UHFFFAOYSA-N

32496-94-9
Benzamide,N-[2-amino-2-oxo-1-[(phenylmethyl)thio]ethyl]- (2 suppliers)
Compound Structure IUPAC Name: N-(2-amino-1-benzylsulfanyl-2-oxoethyl)benzamide | CAS Registry Number: 31657-20-2
Synonyms: NSC177928, AC1L6Y5E, NSC-177928, N-(2-amino-1-benzylsulfanyl-2-oxoethyl)benzamide, N-[2-amino-1-(benzylsulfanyl)-2-oxoethyl]benzamide

Molecular Formula: C16H16N2O2SMolecular Weight: 300.375440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QDQWKLNQYZGFCX-UHFFFAOYSA-N

31657-20-2
Benzamide,N-[2-amino-2-oxo-1-[(phenylmethyl)thio]ethyl]-4-nitro- (2 suppliers)
Compound Structure IUPAC Name: N-(2-amino-1-benzylsulfanyl-2-oxoethyl)-4-nitrobenzamide | CAS Registry Number: 13452-20-5
Synonyms: NSC177931, AC1L6Y5N, NSC-177931, N-(2-amino-1-benzylsulfanyl-2-oxoethyl)-4-nitrobenzamide

Molecular Formula: C16H15N3O4SMolecular Weight: 345.373000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XRQGNXGBNXOREW-UHFFFAOYSA-N

13452-20-5
Benzamide,N-[2-amino-3-oxido-6-(1- piperidinyl)-4-pyrimidinyl]-2-hydroxy- (0 suppliers)171627-48-8
Benzamide,N-[2-amino-4-(dichloromethyl)-4,5-dihydro-5-oxo-1H-imidazol-4-yl]- (0 suppliers)874674-13-2
Benzamide,N-[2-benzoyl-4-[[3-[5-(4-nitrophenyl)-2-furanyl]-1-oxo-2-propenyl]amino]phenyl]- (0 suppliers)550364-98-2
Benzamide,N-[2-benzoyl-4-[[3-[5-(4-nitrophenyl)-2-furanyl]-1-oxo-2-propenyl]amino]phenyl]-4-chloro- (0 suppliers)550364-99-3
Benzamide,N-[2-butoxy-5-chloro-4-[(1,3-dioxobutyl)amino]phenyl]-4-methoxy- (0 suppliers)89288-01-7
Benzamide,N-[2-chloro-1,6-dihydro-1-methyl-6-oxo-4-(4-pyridinyl)-5-pyrimidinyl]- (0 suppliers)831231-68-6
Benzamide,N-[2-chloro-1-[4-(1,1-dimethylethyl)phenyl]ethyl]-2,3,5,6-tetrafluoro- (0 suppliers)169762-31-6
Benzamide,N-[2-chloro-2-phenyl-1-(1-piperidinylcarbonyl)ethenyl]- (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-1-chloro-3-oxo-1-phenyl-3-piperidin-1-ylprop-1-en-2-yl]benzamide | CAS Registry Number: 300669-68-5
Synonyms: AT-61, N-(1-(Bromophenylmethylene)-2-oxo-2-piperidylethyl)benzamide, N-[1-(Bromophenylmethylene)-2-oxo-2-piperidylethyl]benzamide, Benzamide, N-(2-chloro-2-phenyl-1-(1-piperidinylcarbonyl)ethenyl)-, Benzamide, N-[2-chloro-2-phenyl-1-(1-piperidinylcarbonyl)ethenyl]-, AC1MHD24, CHEMBL88198, N-[(E)-1-chloro-3-oxo-1-phenyl-3-piperidin-1-ylprop-1-en-2-yl]benzamide

Molecular Formula: C21H21ClN2O2Molecular Weight: 368.856640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FGCZYICKZZNEEU-VHEBQXMUSA-N

300669-68-5
Benzamide,N-[2-chloro-4,6-bis(trifluoromethyl)phenyl]-3-[(4-nitrobenzoyl)amino]- (0 suppliers)917920-73-1
Benzamide,N-[2-chloro-4-[[[(2-cyanophenyl)amino]carbonyl]amino]-5-hydroxyphenyl]-3-[(dodecylsulfonyl)amino]- (0 suppliers)84981-39-5
Benzamide,N-[2-chloro-4-[[4-(dodecylsulfonyl)benzoyl]amino]-5-hydroxyphenyl]-2,3,4,5,6-pentafluoro- (0 suppliers)656798-23-1
Benzamide,N-[2-chloro-4-[[4-(dodecylsulfonyl)benzoyl]amino]-5-hydroxyphenyl]-2,3,4,5-tetrafluoro- (0 suppliers)494835-38-0
Benzamide,N-[2-chloro-4-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]-6-(trifluoromethoxy)phenyl]-3-nitro- (0 suppliers)917514-03-5
Benzamide,N-[2-chloro-4-[4-(1,1-dimethylethyl)phenoxy]phenyl]-2-(phenoxymethyl)- (0 suppliers)89155-49-7
Benzamide,N-[2-chloro-4-[4-(1,1-dimethylethyl)phenoxy]phenyl]-2-[[(4-methylphenyl)sulfonyl]amino]- (0 suppliers)89155-52-2
Benzamide,N-[2-chloro-4-[4-(1,1-dimethylethyl)phenoxy]phenyl]-3,4,5-trimethoxy- (0 suppliers)89155-60-2
Benzamide,N-[2-chloro-4-[4-(1,1-dimethylethyl)phenoxy]phenyl]-3-methyl- (0 suppliers)89155-53-3
Benzamide,N-[2-chloro-5-(trifluoromethyl)phenyl]-2-fluoro- (3 suppliers)
Compound Structure IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-fluorobenzamide | CAS Registry Number: 2802-85-9
Synonyms: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-fluorobenzamide, BRN 2998279, AN-652/33481028, m-Benzotoluidide, 6'-chloro-alpha,alpha,2-tetrafluoro-, N-(2-Chloro-5-(trifluoromethyl)phenyl)-2-fluorobenzamide, Benzamide, N-(2-chloro-5-(trifluoromethyl)phenyl)-2-fluoro-, NSC204470, AC1L40SB, AC1Q4L07, MolPort-001-485-895, STK412601, ZINC00362769, AKOS002958292, MCULE-8573213652, NSC-204470, LS-26235, ST50565603, 4-12-00-01853 (Beilstein Handbook Reference), N-[2-chloro-5-(trifluoromethyl)phenyl](2-fluorophenyl)carboxamide

Molecular Formula: C14H8ClF4NOMolecular Weight: 317.666033 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IQQNCZDWYREVSB-UHFFFAOYSA-N

2802-85-9
Benzamide,N-[2-chloro-5-(trifluoromethyl)phenyl]-3,4,5-trimethoxy- (4 suppliers)
Compound Structure IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-3,4,5-trimethoxybenzamide | CAS Registry Number: 2803-57-8
Synonyms: N-[2-chloro-5-(trifluoromethyl)phenyl]-3,4,5-trimethoxybenzamide, AK-968/41018817, NSC213567, AC1L7GID, CBMicro_031038, MLS000579658, AC1Q47L8, MolPort-001-492-065, HMS2190E23, CCG-54088, STK412594, ZINC00648439, AKOS002954228, MCULE-9707697009, NSC-213567, SMR000186846, BIM-0031004.P001, ST50915943, SR-01000643210-1, N1-[2-chloro-5-(trifluoromethyl)phenyl]-3,4,5-trimethoxybenzamide

Molecular Formula: C17H15ClF3NO4Molecular Weight: 389.753510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MPNVVPNTXHUFJK-UHFFFAOYSA-N

2803-57-8
Benzamide,N-[2-chloro-5-(trifluoromethyl)phenyl]-N-(1-methylethyl)-4-(2,2,2-trifluoro-1-hydroxy-1-methylethyl)- (0 suppliers)917769-66-5
Benzamide,N-[2-chloro-5-[(4-chlorophenyl)sulfonyl]phenyl]-2-hydroxy-3,5-diiodo- (1 supplier)
Compound Structure IUPAC Name: N-[2-chloro-5-(4-chlorophenyl)sulfonylphenyl]-2-hydroxy-3,5-diiodobenzamide | CAS Registry Number: 380309-23-9
Synonyms: N-{2-chloro-5-[(4-chlorophenyl)sulfonyl]phenyl}-2-hydroxy-3,5-diiodobenzamide, CBDivE_004999, CBChromo1_000112, Probes1_000054, Probes1_000092, Probes1_000497, Probes2_000052, Probes2_000072, Probes2_000369, AC1MD76B, Ambcb5175464, SureCN5150417, CHEMBL1632122, MolPort-003-179-658, NSC741096, STK082610, MCULE-4170935439, NSC-741096, N-[2-chloro-5-(4-chlorophenyl)sulfonylphenyl]-2-hydroxy-3,5-diiodobenzamide

Molecular Formula: C19H11Cl2I2NO4SMolecular Weight: 674.074880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FYEYHDOOAYIROF-UHFFFAOYSA-N

380309-23-9
Benzamide,N-[2-chloro-5-hydroxy-4-[[[[3-(1-oxopropyl)phenyl]amino]carbonyl]amino]phenyl]-3-[[[4-(dodecyloxy)phenyl]sulfonyl]amino]- (0 suppliers)87736-55-8
Benzamide,N-[2-cyano-5-[3,6-dihydro-3-methyl-2,6-dioxo-4-(trifluoromethyl)-1(2H)-pyrimidinyl]-4-fluorophenyl]-4-fluoro-N-(methylsulfonyl)- (0 suppliers)184293-26-3
Benzamide,N-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]-3,5-bis[[3,4,5-tris(dodecyloxy)phenyl]methoxy]- (0 suppliers)918162-52-4
Benzamide,N-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]-3,5-bis[2,2,2-tris(dodecyloxy)ethoxy]- (0 suppliers)918162-48-8
Benzamide,N-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]-4-[2-(5-nitro-2-furanyl)ethenyl]- (0 suppliers)62113-64-8
Benzamide,N-[2-hydroxy-1-(hydroxymethyl)ethyl]-3-[[2-hydroxy-1-(hydroxymethyl)ethyl]amino]-5-[(2-hydroxy-1-oxopropyl)amino]-2,4,6-triiodo-, (S)- (0 suppliers)111864-54-1
Benzamide,N-[2-hydroxy-1-[(4-hydroxyphenyl)methyl]ethyl]-3,4,5-trimethoxy- (0 suppliers)60142-63-4
Benzamide,N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]- (2 suppliers)
Compound Structure IUPAC Name: N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]benzamide | CAS Registry Number: 15298-28-9
Synonyms: TEMBAMIDE, AC1L42TX, NSC114783, NSC-114783, NCI60_000337, N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]benzamide, 50802-66-9

Molecular Formula: C16H17NO3Molecular Weight: 271.311080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NICURWGAEFHESQ-UHFFFAOYSA-N

15298-28-9
Benzamide,N-[2-hydroxy-5-[[[2,4,6-tris(1-methylethyl)phenyl]sulfonyl]amino]phenyl]- (0 suppliers)628710-09-8
Benzamide,N-[2-methoxy-4-[(phenylsulfonyl)imino]-2,5-cyclohexadien-1-ylidene]- (0 suppliers)168648-71-3
Benzamide,N-[2-methyl-1-(phenylamino)-1-[(phenylamino)carbonyl]propyl]- (0 suppliers)60676-45-1
Benzamide,N-[2-methyl-1-phenyl-2-(1-piperidinyl)propylidene]-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: N-(2-methyl-1-phenyl-2-piperidin-1-ylpropylidene)benzamide;hydrochloride | CAS Registry Number: 16297-38-4
Synonyms: N-(alpha-(1-Methyl-1-piperidinoethyl)benzilidene)benzamide monohydrochloride, Benzamide, N-(alpha-(1-methyl-1-piperidinoethyl)benzilidene)-, monohydrochloride, AC1L4CKG, LS-27244, N-(2-methyl-1-phenyl-2-piperidin-1-ylpropylidene)benzamide hydrochloride, N-[(1E)-2-methyl-1-phenyl-2-(piperidin-1-yl)propylidene]benzamide hydrochloride (1:1)

Molecular Formula: C22H27ClN2OMolecular Weight: 370.915580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SWVJFNFTVIHOSU-UHFFFAOYSA-N

16297-38-4
Benzamide,N-[2-methyl-2-(4-morpholinyl)-1-phenylpropylidene]-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: N-(2-methyl-2-morpholin-4-yl-1-phenylpropylidene)benzamide;hydrochloride | CAS Registry Number: 16297-42-0
Synonyms: N-(alpha-(1-Methyl-1-morpholinoethyl)benzilidene)benzamide, monohydrochloride, Benzamide, N-(alpha-(1-methyl-1-morpholinoethyl)benzilidene)-, monohydrochloride, AC1L4CKM, LS-27215, N-(2-methyl-2-morpholin-4-yl-1-phenylpropylidene)benzamide hydrochloride

Molecular Formula: C21H25ClN2O2Molecular Weight: 372.888400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZIMOFHSWKVMYFN-UHFFFAOYSA-N

16297-42-0
Benzamide,N-[2-methyl-4-(2-methylpropyl)-5-oxazolyl]-N-(phenylmethyl)- (0 suppliers)87783-89-9
Benzamide,N-[2-methyl-6-[[(1-methylethyl)amino]sulfonyl]phenyl]-4-(trifluoromethoxy)- (0 suppliers)500101-25-7
Benzamide,N-[2-nitro-3,3-bis[(phenylmethyl)amino]-1-thioxo-2-propenyl]- (0 suppliers)64305-02-8
Benzamide,N-[2-nitro-6-[(trifluoroacetyl)amino]-4-(trifluoromethyl)phenyl]- (0 suppliers)64609-84-3
Benzamide,N-[2-oxo-2-(phenylamino)-1-(2,3,4,5-tetrachloro-6-hydroxyphenoxy)ethyl]- (0 suppliers)60422-82-4
Benzamide,N-[2-oxo-2-[phenyl[(phenylamino)thioxomethyl]amino]ethyl]- (2 suppliers)
Compound Structure IUPAC Name: N-[2-oxo-2-[N-(phenylcarbamothioyl)anilino]ethyl]benzamide | CAS Registry Number: 6330-03-6
Synonyms: NSC47117, AC1NEQE6, ZINC1679130, NSC-47117, N-[2-oxo-2-[N-(phenylcarbamothioyl)anilino]ethyl]benzamide

Molecular Formula: C22H19N3O2SMolecular Weight: 389.470160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZFBFYMFWXGZYEE-UHFFFAOYSA-N

6330-03-6
Benzamide,N-[2-phenyl-1-(phenylmethyl)ethyl]- (2 suppliers)
Compound Structure IUPAC Name: N-(1,3-diphenylpropan-2-yl)benzamide | CAS Registry Number: 77414-34-7
Synonyms: NSC405844, AC1L86W8, N-(1,3-diphenylpropan-2-yl)benzamide, NSC-405844

Molecular Formula: C22H21NOMolecular Weight: 315.408240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QQBMZMLIIRLUEZ-UHFFFAOYSA-N

77414-34-7
Benzamide,N-[2-phenyl-1-[(1H-1,2,4-triazol-3-ylamino)carbonyl]ethenyl]- (0 suppliers)159973-09-8
Benzamide,N-[2-phenyl-1-[[[2-(1-piperidinylcarbonyl)phenyl]amino]carbonyl]ethenyl]- (0 suppliers)120590-95-6
Benzamide,N-[3,3-bis[4-(dimethylamino)phenyl]-1,3-dihydro-1-oxo-5-isobenzofuranyl]- (1 supplier)
Compound Structure IUPAC Name: N-cyclooctyl-N'-(1,3-thiazol-2-yl)oxamide | CAS Registry Number: 5648-45-3
Synonyms: ZINC02908852, AC1M4APY, Ambcb5648453, MolPort-002-160-528, MCULE-4877490770, N-cyclooctyl-N'-(1,3-thiazol-2-yl)oxamide

Molecular Formula: C13H19N3O2SMolecular Weight: 281.373860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LVBRWMIODCDDBC-UHFFFAOYSA-N

5648-45-3
Benzamide,N-[3,4-dihydro-2-(methylthio)-4-oxo-3-(phenylmethyl)-6-quinazolinyl]- (0 suppliers)897631-59-3
25901 to 25950 of 181716 results  Page: << Previous 50 Results 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 [519] 520 >> Next 50 Results
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