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CHEMICAL products beginning with : B
19101 to 19150 of 160627 results  Page: << Previous 50 Results 380 381 382 [383] 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
benzamide, N-methyl-N-[5-methyl-2-(phenylmethoxy)phenyl]-4-nitro- (1 supplier)183497-05-4
BENZAMIDE, N-METHYL-N-[ALPHA-(P-TOLYLCARBAMOYL)BENZYL]- (3 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[2-(4-methylanilino)-2-oxo-1-phenylethyl]benzamide | CAS Registry Number: 28544-59-4
Synonyms: Benzamide,N-methyl-N-[alpha- benzyl]-, KB-302349, N-Methyl-N-{2-[(4-methylphenyl)amino]-2-oxo-1-phenylethyl}benzamide

Molecular Formula: C23H22N2O2Molecular Weight: 358.432980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OZFDNNCTDYQGAO-UHFFFAOYSA-N

28544-59-4
BENZAMIDE, N-METHYL-N-1,2-PROPADIENYL- (4 suppliers)
Compound Structure IUPAC Name: N-methyl-N-propa-1,2-dienylbenzamide | CAS Registry Number: 172217-53-7
Synonyms: CTK4D4151, AG-E-21480

Molecular Formula: C11H11NOMolecular Weight: 173.211140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RJSAVEDZKAJJOR-UHFFFAOYSA-N

172217-53-7
benzamide, N-methyl-N-1-naphthalenyl- (1 supplier)4643-33-8
Benzamide, N-methyl-N-2,4-pentadienyl-, (E)- (0 suppliers)67399-97-7
Benzamide, N-methyl-N-2-pyridinyl- (0 suppliers)
Compound Structure IUPAC Name: N-methyl-N-pyridin-2-ylbenzamide | CAS Registry Number: 65052-85-9
Synonyms: AC1N6L0T, SureCN6316045, CTK2A0645, N-methyl-N-pyridin-2-ylbenzamide, ZINC05328834, AKOS009105840

Molecular Formula: C13H12N2OMolecular Weight: 212.247180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WUXNIYVPMJTJRZ-UHFFFAOYSA-N

65052-85-9
benzamide, N-methyl-N-4-pentenyl- (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-pent-4-enylbenzamide | CAS Registry Number: 143901-78-4
Synonyms: N-Methyl-N-(4-pentenyl)benzamide, N-methyl-N-4-penten-1-ylBenzamide

Molecular Formula: C13H17NOMolecular Weight: 203.285 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FRHNVHSJEFROJF-UHFFFAOYSA-N

143901-78-4
Benzamide, N-methyl-N-4-piperidinyl- (4 suppliers)
Compound Structure IUPAC Name: N-methyl-N-piperidin-4-ylbenzamide | CAS Registry Number: 64951-39-9
Synonyms: SureCN3809371, CTK1I3839, AKOS009619665

Molecular Formula: C13H18N2OMolecular Weight: 218.294820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QJIVZURLHLXUMO-UHFFFAOYSA-N

64951-39-9
Benzamide, N-methyl-N-4-pyridinyl- (0 suppliers)65052-87-1
Benzamide, N-methyl-N-nitro- (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-nitrobenzamide | CAS Registry Number: 59476-39-0
Synonyms: CTK1E7307

Molecular Formula: C8H8N2O3Molecular Weight: 180.160720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SRLCOESMFONMEJ-UHFFFAOYSA-N

59476-39-0
Benzamide, N-methyl-N-pentyl-3-phenoxy- (3 suppliers)
Compound Structure IUPAC Name: N-methyl-N-pentyl-3-phenoxybenzamide | CAS Registry Number: 149589-42-4
Synonyms: ACMC-20n5r6, AC1L3BL2, CTK0I3821, N-methyl-N-pentyl-3-phenoxybenzamide

Molecular Formula: C19H23NO2Molecular Weight: 297.391420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WPKKDUBBBXTBDA-UHFFFAOYSA-N

149589-42-4
benzamide, N-methyl-N-phenoxy- (1 supplier)76570-69-9
BENZAMIDE, N-METHYL-N-PHENYL-4-(1H-TETRAZOL-5-YL)- (0 suppliers)
Compound Structure IUPAC Name: N-methyl-N-phenyl-4-(2H-tetrazol-5-yl)benzamide | CAS Registry Number: 651769-68-5
Synonyms: T6290942, CTK1J8384, MCULE-5141350309, Benzamide, N-methyl-N-phenyl-4-(1H-tetrazol-5-yl)-

Molecular Formula: C15H13N5OMolecular Weight: 279.296620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DQNLYXSCBCJNJB-UHFFFAOYSA-N

651769-68-5
Benzamide, N-methyl-N-propyl- (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-propylbenzamide | CAS Registry Number: 13707-83-0
Synonyms: N-Propyl-N-methyl-benzamide, N-methyl-N-propylbenzamide, AC1LB1M6, SureCN1006489, CTK0B9262, AKOS011326721

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AEYBXFRYLBPSBB-UHFFFAOYSA-N

13707-83-0
BENZAMIDE, N-METHYLENE-, N-OXIDE (3 suppliers)
Compound Structure IUPAC Name: N-benzoylmethanimine oxide | CAS Registry Number: 453594-51-9
Synonyms: Benzamide,N-methylene-, N-oxide, CTK4I8770, AG-F-57775, Benzamide, N-methylene-, N-oxide (9CI)

Molecular Formula: C8H7NO2Molecular Weight: 149.146680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FUVXJHBZQVRHTE-UHFFFAOYSA-N

453594-51-9
benzamide, N-naphth[1,2-d]oxazol-2-yl- (1 supplier)100817-86-5
benzamide, N-naphth[2,3-d]oxazol-2-yl- (1 supplier)100817-87-6
benzamide, N-naphthalenyl- (1 supplier)104993-76-2
Benzamide, N-nitro-N-(phenylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-nitrobenzamide | CAS Registry Number: 125659-92-9
Synonyms: ACMC-20mrlw, AGN-PC-0040XW, CTK0F6843

Molecular Formula: C14H12N2O3Molecular Weight: 256.256680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PFQHOXTTWUVWJN-UHFFFAOYSA-N

125659-92-9
benzamide, N-nonyl- (1 supplier)119020-89-2
Benzamide, N-octyl- (2 suppliers)
Compound Structure IUPAC Name: N-octylbenzamide | CAS Registry Number: 2772-60-3
Synonyms: N-octylbenzamide, AC1N9S4G, SureCN1002305, CTK0J2435, AKOS003862280

Molecular Formula: C15H23NOMolecular Weight: 233.349220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QVFQOSQPCCDXMX-UHFFFAOYSA-N

2772-60-3
BENZAMIDE, N-OCTYL-3-[(TRIBROMOMETHYL)SULFONYL]- (1 supplier)
Compound Structure IUPAC Name: N-octyl-3-(tribromomethylsulfonyl)benzamide | CAS Registry Number: 327177-92-4
Synonyms: CTK1B9022, Benzamide, N-octyl-3-[(tribromomethyl)sulfonyl]-

Molecular Formula: C16H22Br3NO3SMolecular Weight: 548.127780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZMOGXSMFNXGBJA-UHFFFAOYSA-N

327177-92-4
Benzamide, N-p-tolyl- (8 suppliers)
Compound Structure IUPAC Name: N-(4-methylphenyl)benzamide | CAS Registry Number: 582-78-5
Synonyms: p-Benzotoluidide, N-(4-Methylphenyl)benzamide, N-p-Tolyl-benzamide, Benzamide, N-(4-methylphenyl)-, 4'-Methylbenzanilide, AE-848/00895014, N-Benzoyl-p-toluidine, BENZO-p-TOLUIDIDE, Benzoic acid p-toluidide, AC1Q2RKS, Maybridge1_004370, SureCN82305, AC1L29UV, AC1Q2M8J, MLS000523601, CTK1H0770, HMS553O16, MolPort-000-882-063, HMS2359E23, NSC17586

Molecular Formula: C14H13NOMolecular Weight: 211.259120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YUIHXKGKVSVIEL-UHFFFAOYSA-N

582-78-5
benzamide, N-pentyl-2-(4-pyridinylamino)- (1 supplier)89989-95-7
BENZAMIDE, N-PENTYL-3-[(TRIBROMOMETHYL)SULFONYL]- (1 supplier)
Compound Structure IUPAC Name: N-pentyl-3-(tribromomethylsulfonyl)benzamide | CAS Registry Number: 322475-30-9
Synonyms: Benzamide, N-pentyl-3-[(tribromomethyl)sulfonyl]-, SureCN14526568, AGN-PC-020O0D, CTK1B9343

Molecular Formula: C13H16Br3NO3SMolecular Weight: 506.048040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KZPHMOAWSNLJPQ-UHFFFAOYSA-N

322475-30-9
Benzamide, N-pentyl-N-2-propenyl- (0 suppliers)
Compound Structure IUPAC Name: N-pentyl-N-prop-2-enylbenzamide | CAS Registry Number: 61357-24-2
Synonyms: SureCN4564020, CTK2E1638

Molecular Formula: C15H21NOMolecular Weight: 231.333340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WVIINKLMKQDNBN-UHFFFAOYSA-N

61357-24-2
Benzamide, N-phenyl-2-(1-thioxopropyl)- (0 suppliers)
Compound Structure IUPAC Name: N-phenyl-2-propanethioylbenzamide | CAS Registry Number: 64230-91-7
Synonyms: CTK2A6697

Molecular Formula: C16H15NOSMolecular Weight: 269.361400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CUOZVGJBVLJNJB-UHFFFAOYSA-N

64230-91-7
benzamide, N-phenyl-2-(4-pyridinyl)- (1 supplier)106047-19-2
Benzamide, N-phenyl-2-(phenylacetyl)- (1 supplier)
Compound Structure IUPAC Name: N-phenyl-2-(2-phenylacetyl)benzamide | CAS Registry Number: 60984-32-9
Synonyms: CTK2E8491

Molecular Formula: C21H17NO2Molecular Weight: 315.365180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZLRLPDPKNRTHSM-UHFFFAOYSA-N

60984-32-9
benzamide, N-phenyl-2-(phenylacetyl)-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-phenyl-2-(2-phenylacetyl)benzamide;hydrochloride | CAS Registry Number: 95733-75-8
Synonyms: KB-295322, benzamide,n-phenyl-2-(phenylacetyl)-,hydrochloride

Molecular Formula: C21H18ClNO2Molecular Weight: 351.830 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JIBQILCDOPFKAP-UHFFFAOYSA-N

95733-75-8
benzamide, N-phenyl-2-(phenylthioxomethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(benzenecarbonothioyl)-N-phenylbenzamide | CAS Registry Number: 64230-90-6
Synonyms: ZINC196199574, benzamide,n-phenyl-2-(phenylthioxomethyl)-, KB-304720

Molecular Formula: C20H15NOSMolecular Weight: 317.406 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QIPPTUJCKIPHSI-UHFFFAOYSA-N

64230-90-6
benzamide, N-phenyl-2-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: N-phenyl-2-(trifluoromethyl)benzamide | CAS Registry Number: 22978-42-3
Synonyms: N-Phenyl-2-(Trifluoromethyl)benzamide, 2-TRIFLUOROMETHYLBENZANILIDE, 2-(Trifluoromethyl)benzanilide, AC1MOKFN, AC1Q4JB8, SCHEMBL5332281, CHEMBL1615252, CTK7F8802, MolPort-001-812-052, ZKPGLQPSAPAFAP-UHFFFAOYSA-N, ZINC2168844, MFCD00045073, AKOS001422730, MCULE-4768706001, AK260289, OR031867, KB-104700, KB-176719, AO-854/42911664, T6658067

Molecular Formula: C14H10F3NOMolecular Weight: 265.235 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZKPGLQPSAPAFAP-UHFFFAOYSA-N

22978-42-3
Benzamide, N-phenyl-2-(trimethylsilyl)- (3 suppliers)
Compound Structure IUPAC Name: N-phenyl-2-trimethylsilylbenzamide | CAS Registry Number: 17922-30-4
Synonyms: CTK0A6773

Molecular Formula: C16H19NOSiMolecular Weight: 269.413660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QWWHOYWLDSMJPQ-UHFFFAOYSA-N

17922-30-4
Benzamide, N-phenyl-2-[(phenylmethyl)seleninyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-benzylseleninyl-N-phenylbenzamide | CAS Registry Number: 164031-28-1
Synonyms: CTK0E5964

Molecular Formula: C20H17NO2SeMolecular Weight: 382.314480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZGLBOWVJCIBDRR-UHFFFAOYSA-N

164031-28-1
Benzamide, N-phenyl-2-[(phenylmethyl)seleno]- (2 suppliers)
Compound Structure IUPAC Name: 2-benzylselanyl-N-phenylbenzamide | CAS Registry Number: 126543-42-8
Synonyms: ACMC-20ms1g, CHEMBL376704, CTK0F6599

Molecular Formula: C20H17NOSeMolecular Weight: 366.315080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VZWOVTQJAYQLSN-UHFFFAOYSA-N

126543-42-8
Benzamide, N-phenyl-2-[(phenylmethyl)sulfinyl]- (1 supplier)
Compound Structure IUPAC Name: 2-benzylsulfinyl-N-phenylbenzamide | CAS Registry Number: 54705-27-0
Synonyms: CTK1F8371

Molecular Formula: C20H17NO2SMolecular Weight: 335.419480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FFYNYCAGYMODTO-UHFFFAOYSA-N

54705-27-0
benzamide, N-phenyl-2-[(phenylmethylene)amino]- (1 supplier)143424-08-2
benzamide, N-phenyl-2-[[(phenylamino)carbonyl]amino]- (1 supplier)
Compound Structure IUPAC Name: N-phenyl-2-(phenylcarbamoylamino)benzamide | CAS Registry Number: 3391-37-5
Synonyms: ZINC00503915, AC1LJ5MV, Oprea1_012344, STOCK1S-89286, MolPort-002-556-813, ZINC503915, STK826076, AKOS001283852, MCULE-7612870882, N-phenyl-2-(phenylcarbamoylamino)benzamide, KB-122371, KB-295323, 2-[(anilinocarbonyl)amino]-N-phenylbenzamide, N-phenyl-2-[(phenylcarbamoyl)amino]benzamide, benzamide,n-phenyl-2-[[(phenylamino)carbonyl]amino]-

Molecular Formula: C20H17N3O2Molecular Weight: 331.375 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: IRKPAPRQUNJXPN-UHFFFAOYSA-N

3391-37-5
benzamide, N-phenyl-3-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: N-phenyl-3-(trifluoromethyl)benzamide | CAS Registry Number: 106376-18-5
Synonyms: N-phenyl-3-(trifluoromethyl)benzamide, AP-501/12057546, ZINC00128502, Maybridge1_008880, AC1LF5Q2, MLS000704015, SCHEMBL4517587, CHEMBL1457435, HMS566L14, MolPort-002-843-967, HMS2536H18, ZINC128502, MFCD00045084, AKOS008463541, MCULE-1320117511, SMR000229885, KB-119846

Molecular Formula: C14H10F3NOMolecular Weight: 265.235 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OEPQOSURCWPFOJ-UHFFFAOYSA-N

106376-18-5
Benzamide, N-phenyl-3-[(1-piperidinylsulfonyl)amino]- (1 supplier)
Compound Structure IUPAC Name: N-phenyl-3-(piperidin-1-ylsulfonylamino)benzamide | CAS Registry Number: 90233-68-4
Synonyms: AGN-PC-00M1Z9, CHEMBL335774, CTK3I3150

Molecular Formula: C18H21N3O3SMolecular Weight: 359.442640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GKHYAAKMYYLPGC-UHFFFAOYSA-N

90233-68-4
Benzamide, N-phenyl-3-[(1-pyrrolidinylsulfonyl)amino]- (1 supplier)
Compound Structure IUPAC Name: N-phenyl-3-(pyrrolidin-1-ylsulfonylamino)benzamide | CAS Registry Number: 90233-67-3
Synonyms: AGN-PC-00M1Z8, CHEMBL134306, CTK3I3151

Molecular Formula: C17H19N3O3SMolecular Weight: 345.416060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VHWJGUFNVOBCQV-UHFFFAOYSA-N

90233-67-3
Benzamide, N-phenyl-3-[(phenylsulfonyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 3-(benzenesulfonamido)-N-phenylbenzamide | CAS Registry Number: 90233-70-8
Synonyms: T5779389, ZINC05184630, AC1ONWAJ, CHEMBL422990, CTK3I3148, MolPort-005-555-736, MCULE-3564315178, 3-(benzenesulfonamido)-N-phenylbenzamide

Molecular Formula: C19H16N2O3SMolecular Weight: 352.406940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CYPXLXNUPOKZHD-UHFFFAOYSA-N

90233-70-8
BENZAMIDE, N-PHENYL-3-PROPOXY- (1 supplier)
Compound Structure IUPAC Name: N-phenyl-3-propoxybenzamide | CAS Registry Number: 625412-10-4
Synonyms: AC1NLN0P, N-phenyl-3-propoxybenzamide, Oprea1_787178, CTK5B5264, AKOS003485306, AG-G-29804

Molecular Formula: C16H17NO2Molecular Weight: 255.311680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PPDHXMHYIISQMX-UHFFFAOYSA-N

625412-10-4
benzamide, N-phenyl-4-(2-pyridinyl)- (1 supplier)847446-92-8
Benzamide, N-phenyl-4-(trichloroethenyl)- (0 suppliers)
Compound Structure IUPAC Name: N-phenyl-4-(1,2,2-trichloroethenyl)benzamide | CAS Registry Number: 88218-53-5
Synonyms: 1-N-Phenyl-4-(trichlorovinyl)benzamide, AC1LC86W, CTK3B5910, 1-N-Phenyl-4-(trichlorovinyl)benzoamide, N-phenyl-4-(1,2,2-trichloroethenyl)benzamide

Molecular Formula: C15H10Cl3NOMolecular Weight: 326.605000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZOVMHLSOMNNOQR-UHFFFAOYSA-N

88218-53-5
benzamide, N-phenyl-4-(trifluoromethoxy)- (1 supplier)588-80-7
benzamide, N-phenyl-4-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: N-phenyl-4-(trifluoromethyl)benzamide | CAS Registry Number: 347-80-8
Synonyms: N-Phenyl-4-(trifluoromethyl)benzamide, 5519-87-9, ZINC02650785, AC1LCCXO, p-Trifluoromethylbenzanilide, SCHEMBL4247052, CTK5A3201, DTXSID70344781, MolPort-004-040-555, QXKHQPFTDGQEON-UHFFFAOYSA-N, ZINC2650785, MFCD00045095, 4-(Trifluoromethyl)-N-phenylbenzamide, AKOS001407485, MCULE-9158577862, N-Phenyl-4-(trifluoromethyl)benzamide #, OR283702, Z27782643

Molecular Formula: C14H10F3NOMolecular Weight: 265.235 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QXKHQPFTDGQEON-UHFFFAOYSA-N

347-80-8
benzamide, N-phenyl-4-[[3-(4-piperidinyl)-1H-indol-1-yl]methyl]-, monohydrochloride (1 supplier)855775-19-8
benzamide, N-phenyl-4-[3-(trifluoromethyl)-2-pyridinyl]- (1 supplier)849757-15-9
Benzamide, N-phenyl-N-(1-phenyl-1H-tetrazol-5-yl)- (2 suppliers)
Compound Structure IUPAC Name: N-phenyl-N-(1-phenyltetrazol-5-yl)benzamide | CAS Registry Number: 114284-49-0
Synonyms: ACMC-20mk0h, AGN-PC-00O698, CTK0C7556

Molecular Formula: C20H15N5OMolecular Weight: 341.366000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZVOQDRLTSOEZNF-UHFFFAOYSA-N

114284-49-0
19101 to 19150 of 160627 results  Page: << Previous 50 Results 380 381 382 [383] 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 >> Next 50 Results
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