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CHEMICAL products beginning with : B
21551 to 21600 of 183923 results  Page: << Previous 50 Results 420 421 422 423 424 425 426 427 428 429 430 431 [432] 433 434 435 436 437 438 439 440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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)- (0 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- (1 supplier)
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]- (0 suppliers)
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- (7 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]- (0 suppliers)
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)- (0 suppliers)
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)- (1 supplier)
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]- (0 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]- (0 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]- (0 suppliers)
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]- (0 suppliers)
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]- (0 suppliers)
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]- (0 suppliers)
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)- (2 suppliers)
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)- (1 supplier)
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
BENZAMIDE, N-PHENYL-N-(PHENYLMETHOXY)- (0 suppliers)
Compound Structure IUPAC Name: N-phenyl-N-phenylmethoxybenzamide | CAS Registry Number: 184016-22-6
Synonyms: CTK0A5765, Benzamide, N-phenyl-N-(phenylmethoxy)-

Molecular Formula: C20H17NO2Molecular Weight: 303.354480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DRRLRHGTZNFEFY-UHFFFAOYSA-N

184016-22-6
BENZAMIDE, N-PHENYL-N-[(3-PHENYL-2-PROPENYL)OXY]- (0 suppliers)
Compound Structure IUPAC Name: N-phenyl-N-(3-phenylprop-2-enoxy)benzamide | CAS Registry Number: 557104-26-4
Synonyms: Benzamide, N-phenyl-N-[(3-phenyl-2-propenyl)oxy]-, AGN-PC-008FUT, CTK1E2438

Molecular Formula: C22H19NO2Molecular Weight: 329.391760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HFXNJGWXFIAXTH-UHFFFAOYSA-N

557104-26-4
benzamide, N-phenyl-N-[1-(phenylimino)ethyl]- (1 supplier)3460-08-0
Benzamide, N-phenyl-N-[1-(phenylmethyl)-4-piperidinyl]- (0 suppliers)
Compound Structure IUPAC Name: N-(1-benzylpiperidin-4-yl)-N-phenylbenzamide | CAS Registry Number: 95869-86-6
Synonyms: ACMC-20m0ce, CHEMBL87302, CTK3G8719, ALB-H05252245

Molecular Formula: C25H26N2OMolecular Weight: 370.486740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TVPYSIMEYHFHLN-UHFFFAOYSA-N

95869-86-6
BENZAMIDE, N-PHENYL-N-[2-(PROPYLTHIO)PHENYL]- (0 suppliers)
Compound Structure IUPAC Name: N-phenyl-N-(2-propylsulfanylphenyl)benzamide | CAS Registry Number: 823801-90-7
Synonyms: CTK3E0133, Benzamide, N-phenyl-N-[2-(propylthio)phenyl]-

Molecular Formula: C22H21NOSMolecular Weight: 347.473240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MAFTZSDTSKDBDK-UHFFFAOYSA-N

823801-90-7
Benzamide, N-phenyl-N-[phenyl(phenylimino)methyl]- (0 suppliers)
Compound Structure IUPAC Name: N-(C,N-diphenylcarbonimidoyl)-N-phenylbenzamide | CAS Registry Number: 13614-61-4
Synonyms: AC1MNSGK, CTK0B9561, AKOS003671689, N-(C,N-diphenylcarbonimidoyl)-N-phenylbenzamide

Molecular Formula: C26H20N2OMolecular Weight: 376.449800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PYZMIGBYHMKAIG-UHFFFAOYSA-N

13614-61-4
benzamide, N-phenyl-N-4-pyridinyl- (1 supplier)73333-84-3
benzamide, N-phenyl-N-propyl- (1 supplier)120642-12-8
Benzamide, N-propoxy- (0 suppliers)
Compound Structure IUPAC Name: N-propoxybenzamide | CAS Registry Number: 64648-16-4
Synonyms: CTK1I4648

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TUGMLEAKHAEWFA-UHFFFAOYSA-N

64648-16-4
benzamide, N-propyl-2-(4-pyridinylamino)- (1 supplier)89989-94-6
Benzamide, N-propyl-4-(1,4,8,11-tetraazacyclotetradec-1-ylmethyl)-,tetrahydrochloride (1 supplier)192637-25-5
Benzamide, N-silyl- (0 suppliers)
Compound Structure IUPAC Name: N-silylbenzamide | CAS Registry Number: 4392-09-0
Synonyms: CTK1D8579

Molecular Formula: C7H9NOSiMolecular Weight: 151.237960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SZVGMOIRUYZMMW-UHFFFAOYSA-N

4392-09-0
Benzamide, N-sulfinyl- (0 suppliers)
Compound Structure IUPAC Name: N-sulfinylbenzamide | CAS Registry Number: 20043-21-4
Synonyms: CTK0J9498, ISVPSMUHTLLCNT-UHFFFAOYSA-, InChI=1/C7H5NO2S/c9-7(8-11-10)6-4-2-1-3-5-6/h1-5H

Molecular Formula: C7H5NO2SMolecular Weight: 167.185100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ISVPSMUHTLLCNT-UHFFFAOYSA-N

20043-21-4
Benzamide, N-sulfonyl- (0 suppliers)
Compound Structure IUPAC Name: N-sulfonylbenzamide | CAS Registry Number: 16678-85-6
Synonyms: CTK0A8809

Molecular Formula: C7H5NO3SMolecular Weight: 183.184500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SUZXWXGJCOCMHU-UHFFFAOYSA-N

16678-85-6
Benzamide, N-thiazolo[4,5-b]pyridin-2-yl- (0 suppliers)
Compound Structure IUPAC Name: 2-phenyl-N-(2-phenylimidazo[1,2-a]pyrimidin-3-yl)acetamide | CAS Registry Number: 865284-96-4
Synonyms: 2-phenyl-N-(2-phenylimidazo[1,2-a]pyrimidin-3-yl)acetamide, 2-phenyl-N-{2-phenylimidazo[1,2-a]pyrimidin-3-yl}acetamide, AGN-PC-05D8R5, AC1Q5H00, MolPort-001-846-744, STK822112, ZINC19927804, AKOS005178635, MCULE-3557641898, KB-271111, ST50955012, benzeneacetamide,n-(2-phenylimidazo[1,2-a]pyrimidin-3-yl)-

Molecular Formula: C20H16N4OMolecular Weight: 328.367240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DAHMLTYWIHIVAB-UHFFFAOYSA-N

865284-96-4
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