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CHEMICAL products beginning with : B
24901 to 24950 of 182880 results  Page: << Previous 50 Results 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 [499] 500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzamide,N-(4-diazo-2,4-dihydro-2-methyl-5-phenyl-3H-pyrazol-3-ylidene)- (0 suppliers)94773-93-0
Benzamide,N-(4-ethoxyphenyl)- (5 suppliers)
Compound Structure IUPAC Name: N-(4-ethoxyphenyl)benzamide | CAS Registry Number: 15437-14-6
Synonyms: N-(4-Ethoxyphenyl)benzamide, p-Benzophenetidide, BRN 2942169, Benzamide, N-(4-ethoxyphenyl)-, AI3-30871, AC1L4BHP, SureCN7635847, Oprea1_598908, Oprea1_787301, N-(4-Ethoxy-phenyl)-benzamide, MolPort-000-514-531, ZINC00102724, AKOS000678527, MCULE-1377803139, LS-26812, ST011015, KB-102127, T3278, 3-13-00-01077 (Beilstein Handbook Reference), T5607140

Molecular Formula: C15H15NO2Molecular Weight: 241.285100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LOKFUBTWUGZRLA-UHFFFAOYSA-N

15437-14-6
Benzamide,N-(4-ethoxyphenyl)-N-(1H-indol-3-ylphenylmethyl)-4-methyl- (0 suppliers)61123-66-8
Benzamide,N-(4-fluorophenyl)-2-hydroxy-5-nitro- (2 suppliers)
Compound Structure IUPAC Name: N-(4-fluorophenyl)-2-hydroxy-5-nitrobenzamide | CAS Registry Number: 3874-42-8
Synonyms: n-(4-fluorophenyl)-2-hydroxy-5-nitrobenzamide, NSC27100, AC1L5LB4, AC1Q5DE6, NSC-27100, OR265663, N-(4-fluorophenyl)-2-hydroxy-5-nitro-benzamide, N-(4-Fluoro-phenyl)-2-hydroxy-5-nitro-benzamide, BENZAMIDE,N-(4-FLUOROPHENYL)-2-HYDROXY-5-NITRO-

Molecular Formula: C13H9FN2O4Molecular Weight: 276.223 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PEMUNBRFLLAHIT-UHFFFAOYSA-N

3874-42-8
Benzamide,N-(4-fluorophenyl)-4-nitro- (10 suppliers)
Compound Structure IUPAC Name: N-(4-fluorophenyl)-4-nitrobenzamide | CAS Registry Number: 347-81-9
Synonyms: N-(4-fluorophenyl)-4-nitrobenzamide, Benzamide, N-(4-fluorophenyl)-4-nitro-, NSC204252, CBMicro_009556, SureCN8711539, Oprea1_364433, Oprea1_826377, AC1L795J, MolPort-001-026-746, SMSF0005380, STK039082, ZINC00290640, AKOS002961173, CB12706, MCULE-1375025299, NSC-204252, BIM-0009532.P001, KB-102154, ST45024243, ST50437604

Molecular Formula: C13H9FN2O3Molecular Weight: 260.220563 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IKNWALBEQFNHIW-UHFFFAOYSA-N

347-81-9
Benzamide,N-(4-hydroxyphenyl)-4-[(1E)-2-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-3-propyl-2-naphthalenyl)-1-propen-1-yl]- (0 suppliers)918423-81-1
Benzamide,N-(4-methoxyphenyl)-4-[5-[[2-(4-pyridinyl)ethyl]amino]pyrazinyl]- (0 suppliers)821783-86-2
Benzamide,N-(4-morpholinylthio)- (2 suppliers)
Compound Structure IUPAC Name: N-morpholin-4-ylsulfanylbenzamide | CAS Registry Number: 51933-55-2
Synonyms: NSC174545, AC1L6VTR, N-morpholin-4-ylsulfanylbenzamide, N-(morpholin-4-ylsulfanyl)benzamide, NSC-174545

Molecular Formula: C11H14N2O2SMolecular Weight: 238.306060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NHJOOFMVYLXZHV-UHFFFAOYSA-N

51933-55-2
Benzamide,N-(4-morpholinylthioxomethyl)- (6 suppliers)
Compound Structure IUPAC Name: N-(morpholine-4-carbothioyl)benzamide | CAS Registry Number: 40398-30-9
Synonyms: n1-morpholinocarbothioylbenzamide, N-(morpholine-4-carbonothioyl)benzamide, N-(morpholinocarbothioyl)benzenecarboxamide, NSC201499, AC1LF1XD, AC1Q7EIX, Maybridge1_005855, CBMicro_008022, SCHEMBL12488830, STOCK3S-08517, HMS558C03, MolPort-000-324-803, OHHBPERPNJLQLV-UHFFFAOYSA-N, SMSF0005393, AR-1K5463, CCG-42664, STK133346, ZINC06514549, N-(4-morpholinylcarbothioyl)benzamide, N-(morpholine-4-carbothioyl)benzamide

Molecular Formula: C12H14N2O2SMolecular Weight: 250.316760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OHHBPERPNJLQLV-UHFFFAOYSA-N

40398-30-9
Benzamide,N-(4-oxo-5-phenyl-3-thiazolidinyl)-4-[(phenylsulfonyl)amino]- (0 suppliers)141937-19-1
Benzamide,N-(4-propylcyclohexyl)- (0 suppliers)315706-70-8
Benzamide,N-(4-pyridinylmethyl)-4-[[(7R)-5,6,7,8-tetrahydro-5,7-dimethyl-8-(3-methylbutyl)-6-oxo-2-pteridinyl]amino]- (0 suppliers)501435-95-6
Benzamide,N-(5,13,17,18-tetrahydro-5,13,18-trioxoanthra[1,9-ab]naphtho[2,3-i]carbazol-6-yl)- (2 suppliers)
Compound Structure Synonyms: Benzamide, N-(5,13,17,18-tetrahydro-5,13,18-trioxoanthra(1,9-ab)naphtho(2,3-i)carbazol-6-yl)-, Benzamide, N-(5,13,17,18-tetrahydro-5,13,18-trioxoanthra[1,9-ab]naphtho[2,3-i]carbazol-6-yl)-

Molecular Formula: C38H20N2O4Molecular Weight: 568.576400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QBFURFJUECJXAI-UHFFFAOYSA-N

70788-48-6
Benzamide,N-(5,6,7,8-tetrachloro-2,3-dihydro-2-methyl-3-oxo-1,4-benzodioxin-2-yl)- (0 suppliers)60422-62-0
Benzamide,N-(5,6,7,8-tetrachloro-2,3-dihydro-3-oxo-1,4-benzodioxin-2-yl)- (0 suppliers)60422-63-1
Benzamide,N-(5,6,7,8-tetrachloro-2,3-dihydro-3-oxo-2-phenyl-1,4-benzodioxin-2-yl)- (0 suppliers)60422-64-2
Benzamide,N-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-hydroxy- (1 supplier)
Compound Structure IUPAC Name: N-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-hydroxybenzamide | CAS Registry Number: 123199-80-4
Synonyms: BRN 4196905, N-(5,6-Dimethyl-1H-benzimidazol-2-yl)-2-hydroxybenzamide, N-(5,6-Dimethylbenzimidazol-2-yl)salicylamide, Benzamide, N-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-hydroxy-, AC1MISEE, LS-26675

Molecular Formula: C16H15N3O2Molecular Weight: 281.309200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OSGKOLJUZOPDGR-UHFFFAOYSA-N

123199-80-4
Benzamide,N-(5,6-dimethyl-2-benzothiazolyl)-2-hydroxy- (1 supplier)
Compound Structure IUPAC Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2-hydroxybenzamide | CAS Registry Number: 123199-79-1
Synonyms: BRN 4196852, N-(5,6-Dimethylbenzothiazol-2-yl)salicylamide, N-(5,6-Dimethyl-2-benzothiazolyl)-2-hydroxybenzamide, Benzamide, N-(5,6-dimethyl-2-benzothiazolyl)-2-hydroxy-, AC1MISEB, LS-26676, N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2-hydroxybenzamide

Molecular Formula: C16H14N2O2SMolecular Weight: 298.359560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NYYMIIUAKQPPFT-UHFFFAOYSA-N

123199-79-1
Benzamide,N-(5,6-dioxobicyclo[2.2.2]oct-2-en-2-yl)- (0 suppliers)14051-31-1
Benzamide,N-(5,8-dihydro-5,8-dioxo-1-naphthalenyl)- (1 supplier)
Compound Structure IUPAC Name: (Z)-3-(4-chloro-2,5-dimethoxyanilino)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile | CAS Registry Number: 5813-59-2
Synonyms: AC1MFFD2, Ambcb5813592, MolPort-002-170-263, ZINC15659472, (Z)-3-(4-chloro-2,5-dimethoxyanilino)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

Molecular Formula: C21H18ClN3O3SMolecular Weight: 427.903920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QRAHPTMVLDLDRT-KAMYIIQDSA-N

5813-59-2
Benzamide,N-(5-amino-1,3,4-thiadiazol-2-yl)-4-(4,4-dimethyl-3-oxo-1-pyrazolidinyl)- (0 suppliers)823802-80-8
Benzamide,N-(5-amino-9,10-dihydro-9,10-dioxo-1-anthracenyl)-2,5-dichloro- (0 suppliers)61923-45-3
Benzamide,N-(5-butyl-2-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-2,4-dichloro- (0 suppliers)193883-71-5
Benzamide,N-(5-butylpyrazolo[1,5-a]- pyrimidin-7-yl)-3,4,5-trimethoxy- (0 suppliers)174858-27-6
Benzamide,N-(5-chloro-2-methylphenyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-methylphenyl)benzamide | CAS Registry Number: 10282-51-6
Synonyms: N-(5-chloro-2-methylphenyl)benzamide, AN-652/40847950, NSC164396, AC1Q2FRG, AC1L6NP4, SureCN7596928, MolPort-001-823-380, STK208800, ZINC00363124, AKOS002975169, MCULE-8152530566, NSC-164396, KB-113030, ST51008889

Molecular Formula: C14H12ClNOMolecular Weight: 245.704180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MZQJQFDXYQRRMI-UHFFFAOYSA-N

10282-51-6
Benzamide,N-(5-chloro-2-pyridinyl)-5-[[4-[(dimethylamino)carbonyl]phenyl]thio]-2-[[4-[(dimethylamino)iminomethyl]benzoyl]amino]- (0 suppliers)915204-38-5
Benzamide,N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-[[5-phenyl-3-(2-pyridinyl)-1-(tetrahydro-1,1-dioxido-3-thienyl)-1H-pyrazol-4-yl]methyl]- (0 suppliers)919096-21-2
Benzamide,N-(5-methyl-2-pyrazinyl)-3-(phenylmethoxy)-5-[(tetrahydro-2H-pyran-4-yl)oxy]- (0 suppliers)919784-83-1
Benzamide,N-(6,7-dihydro-7-oxo-2-phenyloxazolo[4,5-d]pyrimidin-5-yl)- (1 supplier)918147-58-7
Benzamide,N-(6,7-dihydro-7-oxo-2-phenyloxazolo[4,5-d]pyrimidin-5-yl)-, compd.with N,N-dimethylformamide (1:1) (0 suppliers)918147-59-8
Benzamide,N-(6,8-difluoro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-N-methyl- (0 suppliers)60481-83-6
Benzamide,N-(6-aminohexyl)-4-nitro-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: N-(6-aminohexyl)-4-nitrobenzamide;hydrochloride | CAS Registry Number: 112757-49-0
Synonyms: AC1MHFSA, N-(6-Aminohexyl)-4-nitrobenzamide monohydrochloride, N-(6-aminohexyl)-4-nitrobenzamide hydrochloride, Benzamide, N-(6-aminohexyl)-4-nitro-, monohydrochloride

Molecular Formula: C13H20ClN3O3Molecular Weight: 301.769200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MMIYWTGREPAJTA-UHFFFAOYSA-N

112757-49-0
Benzamide,N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2,6-dichloro- (0 suppliers)827590-51-2
Benzamide,N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2,6-difluoro- (0 suppliers)827591-23-1
Benzamide,N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-methoxy- (0 suppliers)827590-65-8
Benzamide,N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-3-methoxy- (0 suppliers)827590-59-0
Benzamide,N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-4-(trifluoromethyl)- (0 suppliers)827590-57-8
Benzamide,N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-4-methoxy- (0 suppliers)827590-53-4
Benzamide,N-(6-chloro-3,4-dihydro-3-oxopyrazinyl)-3-[[3-(dodecylsulfonyl)-2-methyl-1-oxopropyl]amino]- (0 suppliers)138084-72-7
Benzamide,N-(6-methoxy-3-pyridinyl)-3-[[5-phenyl-3-(2-pyridinyl)-1-(tetrahydro-1,1-dioxido-3-thienyl)-1H-pyrazol-4-yl]methyl]- (0 suppliers)919095-98-0
Benzamide,N-(7,7-dibromo-2,4-dimethyl-3-oxo-5-phenyl-2-azabicyclo[4.1.0]hept-4-yl)- (0 suppliers)89932-12-7
Benzamide,N-(7,7-dichloro-2,4-dimethyl-3-oxo-5-phenyl-2-azabicyclo[4.1.0]hept-4-yl)- (0 suppliers)89932-11-6
Benzamide,N-(7,7-dichloro-2-cyclohexyl-4,5-dimethyl-3-oxo-2-azabicyclo[4.1.0]hept-4-yl)- (0 suppliers)89932-13-8
Benzamide,N-(7,7-dichloro-4-methyl-3-oxo-2,5-diphenyl-2-azabicyclo[4.1.0]hept-4-yl)- (0 suppliers)89932-14-9
Benzamide,N-(7,8-dihydronaphtho[2,3-d]-1,3-dioxol-5-yl)-2,3,6-trimethoxy-N-methyl- (0 suppliers)65341-21-1
Benzamide,N-(8-cyano-2-phenylimidazo[1,5-a]pyrimidin-4-yl)-3,4,5-trimethoxy- (0 suppliers)193883-34-0
Benzamide,N-(8-methoxy-2-oxo-2H-1-benzopyran-3-yl)- (3 suppliers)
Compound Structure IUPAC Name: N-(8-methoxy-2-oxochromen-3-yl)benzamide | CAS Registry Number: 7150-00-7
Synonyms: n-(8-methoxy-2-oxo-2h-chromen-3-yl)benzamide, NSC72361, AC1L5KFK, AC1Q4EOW, AC1Q5FBQ, SCHEMBL4381021, ZINC1698479, NSC-72361, HE382603, N-(8-methoxy-2-oxochromen-3-yl)benzamide, 3-(Benzoylamino)-8-methoxy-2H-1-benzopyran-2-one, BENZAMIDE,N-(8-METHOXY-2-OXO-2H-1-BENZOPYRAN-3-YL)-

Molecular Formula: C17H13NO4Molecular Weight: 295.294 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FDPBGZSKBKWUHG-UHFFFAOYSA-N

7150-00-7
Benzamide,N-(9,10-dihydro-4,8-dihydroxy-5-nitro-9,10-dioxo-1-anthracenyl)- (0 suppliers)92264-67-0
Benzamide,N-(9-amino-5,6,7,8-tetrahydro-2-acridinyl)-2-[(4-ethylphenoxy)methyl]- (0 suppliers)828930-88-7
Benzamide,N-(9-amino-5,6,7,8-tetrahydro-2-acridinyl)-2-[(4-fluorophenoxy)methyl]- (0 suppliers)828930-89-8
24901 to 24950 of 182880 results  Page: << Previous 50 Results 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 [499] 500 >> Next 50 Results
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