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CHEMICAL products beginning with : B
20001 to 20050 of 183923 results  Page: << Previous 50 Results 400 [401] 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
benzamide, N-[2-amino-5-(1H-tetrazol-5-yl)phenyl]-4-methoxy- (1 supplier)849234-92-0
benzamide, N-[2-amino-5-(2-thienyl)phenyl]- (1 supplier)849234-83-9
benzamide, N-[2-amino-5-(2-thienyl)phenyl]-3,4-dimethoxy- (1 supplier)849234-57-7
benzamide, N-[2-amino-5-(2-thienyl)phenyl]-3,5-dimethoxy- (1 supplier)849234-70-4
benzamide, N-[2-amino-5-(2-thienyl)phenyl]-4-(1H-imidazol-1-yl)- (1 supplier)849234-69-1
benzamide, N-[2-amino-5-(2-thienyl)phenyl]-4-(1H-pyrrol-1-yl)- (1 supplier)849234-68-0
benzamide, N-[2-amino-5-(2-thienyl)phenyl]-4-(2,5-dimethyl-1H-pyrrol-1-yl)- (1 supplier)849234-53-3
benzamide, N-[2-amino-5-(2-thienyl)phenyl]-4-(3,5-dimethyl-1H-pyrazol-1-yl)- (1 supplier)849234-52-2
benzamide, N-[2-amino-5-(2-thienyl)phenyl]-4-(3-pyridinyl)- (1 supplier)849235-08-1
benzamide, N-[2-amino-5-(2-thienyl)phenyl]-4-(4-methyl-1-piperazinyl)- (1 supplier)849234-74-8
benzamide, N-[2-amino-5-(2-thienyl)phenyl]-4-(4-morpholinyl)- (1 supplier)849234-72-6
benzamide, N-[2-amino-5-(2-thienyl)phenyl]-4-(4-morpholinylmethyl)- (1 supplier)849234-44-2
benzamide, N-[2-amino-5-(2-thienyl)phenyl]-4-bromo- (1 supplier)849234-81-7
benzamide, N-[2-amino-5-(2-thienyl)phenyl]-4-hydroxy- (1 supplier)849234-79-3
benzamide, N-[2-amino-5-(2-thienyl)phenyl]-4-methoxy- (1 supplier)849234-80-6
benzamide, N-[2-amino-5-(3-hydroxypropyl)phenyl]-4-[[(3,4-dimethoxyphenyl)amino] methyl]- (1 supplier)849235-45-6
benzamide, N-[2-amino-5-(4-morpholinyl)phenyl]- (1 supplier)105316-05-0
benzamide, N-[2-amino-5-(5-methyl-2-thienyl)phenyl]-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: N-[2-amino-5-(5-methylthiophen-2-yl)phenyl]-4-methoxybenzamide | CAS Registry Number: 849234-99-7
Synonyms: SCHEMBL1065634, BDJNHIKNTXCTHX-UHFFFAOYSA-N, DS-002263, N-[2-amino-5-(5-methyl-2-thienyl)phenyl]-4-methoxybenzamide, N-(2-amino-5-(5-methylthiophen-2-yl)phenyl)-4-methoxybenzamide

Molecular Formula: C19H18N2O2SMolecular Weight: 338.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BDJNHIKNTXCTHX-UHFFFAOYSA-N

849234-99-7
benzamide, N-[2-benzoyl-4-(phenylmethoxy)phenyl]- (1 supplier)395099-07-7
BENZAMIDE, N-[2-BROMO-4-(TRIFLUOROMETHOXY)PHENYL]-5-CHLORO-2-HYDROXY- (1 supplier)
Compound Structure IUPAC Name: N-[2-bromo-4-(trifluoromethoxy)phenyl]-5-chloro-2-hydroxybenzamide | CAS Registry Number: 634186-68-8
Synonyms: CTK2A9197, Benzamide, N-[2-bromo-4-(trifluoromethoxy)phenyl]-5-chloro-2-hydroxy-

Molecular Formula: C14H8BrClF3NO3Molecular Weight: 410.570430 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZDHREULDTLSOOI-UHFFFAOYSA-N

634186-68-8
BENZAMIDE, N-[2-BROMO-4-(TRIFLUOROMETHYL)PHENYL]-5-CHLORO-2-HYDROXY- (1 supplier)
Compound Structure IUPAC Name: N-[2-bromo-4-(trifluoromethyl)phenyl]-5-chloro-2-hydroxybenzamide | CAS Registry Number: 634185-64-1
Synonyms: CTK2A9263, Benzamide, N-[2-bromo-4-(trifluoromethyl)phenyl]-5-chloro-2-hydroxy-

Molecular Formula: C14H8BrClF3NO2Molecular Weight: 394.571030 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RFZIMWULIHBHGN-UHFFFAOYSA-N

634185-64-1
benzamide, N-[2-bromo-5-(trifluoromethyl)phenyl]- (1 supplier)880883-58-9
BENZAMIDE, N-[2-BROMO-5-(TRIFLUOROMETHYL)PHENYL]-5-CHLORO-2-HYDROXY- (1 supplier)
Compound Structure IUPAC Name: N-[2-bromo-5-(trifluoromethyl)phenyl]-5-chloro-2-hydroxybenzamide | CAS Registry Number: 634185-06-1
Synonyms: CHEMBL2313081, CTK2A9295, N-[2-bromo-5-(trifluoromethyl)phenyl]-5-chloro-2-hydroxy-benzamide, Benzamide, N-[2-bromo-5-(trifluoromethyl)phenyl]-5-chloro-2-hydroxy-

Molecular Formula: C14H8BrClF3NO2Molecular Weight: 394.571030 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HPPBXPSXCFGKJZ-UHFFFAOYSA-N

634185-06-1
Benzamide, N-[2-chloro-4-(1-cyano-1-phenylpropyl)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: N-[2-chloro-4-(1-cyano-1-phenylpropyl)phenyl]benzamide | CAS Registry Number: 62567-82-2
Synonyms: CTK2B7177

Molecular Formula: C23H19ClN2OMolecular Weight: 374.862760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VBTXSXLKIYUPRW-UHFFFAOYSA-N

62567-82-2
Benzamide, N-[2-chloro-4-[4-(1,1-dimethylethyl)phenoxy]phenyl]-2-nitro- (0 suppliers)
Compound Structure IUPAC Name: N-[4-(4-tert-butylphenoxy)-2-chlorophenyl]-2-nitrobenzamide | CAS Registry Number: 89155-48-6
Synonyms: ACMC-20lihh, CTK3A0445

Molecular Formula: C23H21ClN2O4Molecular Weight: 424.876840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FMLSOBRTEVALLD-UHFFFAOYSA-N

89155-48-6
benzamide, N-[2-chloro-5-(trifluoromethyl)-1H-benzimidazol-7-yl]-3,4,5-trifluoro- (1 supplier)683244-11-3
Benzamide, N-[2-chloro-5-(trifluoromethyl)phenyl]-2-hydroxy- (2 suppliers)
Compound Structure IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-hydroxybenzamide | CAS Registry Number: 5683-92-1
Synonyms: AO-080/41182580, N-[2-Chloro-5-(trifluoromethyl)phenyl]-2-hydroxybenzamide, AC1LB80Y, SureCN2700887, CHEMBL462415, CTK1F3730, CCG-631, MolPort-001-028-854, ZINC03131760, AKOS000369767, MCULE-8800405919, N-[2-chloro-5-(trifluoromethyl)phenyl]-2-hydroxy-benzamide, N1-[2-Chloro-5-(trifluoromethyl)phenyl]-2-hydroxybenzamide, 2-Hydroxybenzoyl-N-[2-chloro-5-(trifluoromethyl)phenyl]amide

Molecular Formula: C14H9ClF3NO2Molecular Weight: 315.674970 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DHBGYXBRHYAUEU-UHFFFAOYSA-N

5683-92-1
benzamide, N-[2-chloro-6-[(phenylmethyl)amino]-4-pyridinyl]-4-(phenylmethoxy)- (1 supplier)149353-88-8
benzamide, N-[2-chloro-6-[(phenylmethyl)amino]-4-pyridinyl]-4-hydroxy- (1 supplier)149353-87-7
Benzamide, N-[2-cyano-1-(methylthio)-3-oxo-3-phenyl-1-propenyl]- (0 suppliers)
Compound Structure IUPAC Name: N-(2-cyano-1-methylsulfanyl-3-oxo-3-phenylprop-1-enyl)benzamide | CAS Registry Number: 88735-95-9
Synonyms: ACMC-20ldjd, CTK3A6793

Molecular Formula: C18H14N2O2SMolecular Weight: 322.380960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YDDFMGDSZBLRNT-UHFFFAOYSA-N

88735-95-9
Benzamide, N-[2-cyano-1-thioxo-2-(triphenylphosphoranylidene)ethyl]- (0 suppliers)
Compound Structure IUPAC Name: N-[2-cyano-2-(triphenyl-$l^{5}-phosphanylidene)ethanethioyl]benzamide | CAS Registry Number: 155786-93-9
Synonyms: T0506-3786, AC1MVZJI, CTK0B0744, AKOS001019057, UPCMLD0ENAT0506-3786:001

Molecular Formula: C28H21N2OPSMolecular Weight: 464.517902 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NGQLNYJGSCPBQM-UHFFFAOYSA-N

155786-93-9
benzamide, N-[2-deoxy-2-iodo-3,4,6-tris-O-(phenylmethyl)-a-D-mannopyranosyl]- (1 supplier)764656-40-8
benzamide, N-[2-deoxy-2-iodo-3,4,6-tris-O-(phenylmethyl)-b-D-glucopyranosyl]- (1 supplier)764656-47-5
benzamide, N-[2-deoxy-3,4,6-tris-O-[(1,1-dimethylethyl)dimethylsilyl]-2-iodo-a-D-ma nnopyranosyl]- (1 supplier)764656-41-9
benzamide, N-[2-ethyl-6-(1-methylethyl)phenyl]-2-nitro- (1 supplier)102631-01-6
benzamide, N-[2-ethyl-6-(1-methylethyl)phenyl]-3-nitro- (1 supplier)102631-11-8
Benzamide, N-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]-3,4,5-trimethoxy- (0 suppliers)
Compound Structure IUPAC Name: N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]-3,4,5-trimethoxybenzamide | CAS Registry Number: 61206-65-3
Synonyms: CTK2E4910

Molecular Formula: C14H21NO7Molecular Weight: 315.319040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: BQIJZZOETCUKBG-UHFFFAOYSA-N

61206-65-3
benzamide, N-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]-3,4,5-tris(phenylmethoxy)- (1 supplier)623901-83-7
BENZAMIDE, N-[2-HYDROXY-1-(3-IODO-4-METHOXYPHENYL)ETHYL]- (1 supplier)
Compound Structure IUPAC Name: N-[2-hydroxy-1-(3-iodo-4-methoxyphenyl)ethyl]benzamide | CAS Registry Number: 918658-31-8
Synonyms: CTK3H6210, Benzamide, N-[2-hydroxy-1-(3-iodo-4-methoxyphenyl)ethyl]-

Molecular Formula: C16H16INO3Molecular Weight: 397.207610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WEYDVDXCLBCEFY-UHFFFAOYSA-N

918658-31-8
benzamide, N-[2-hydroxy-1-(hydroxymethyl)ethyl]- (2 suppliers)
Compound Structure IUPAC Name: N-(1,3-dihydroxypropan-2-yl)benzamide | CAS Registry Number: 138625-63-5
Synonyms: N-[2-hydroxy-1-(hydroxymethyl)ethyl]benzamide, N-(1,3-dihydroxypropan-2-yl)benzamide, AC1N69HP, CHEMBL396651, SCHEMBL6342085, HPJXHEKSMWBVRG-UHFFFAOYSA-N, 2-(Benzoylamino)-1,3-propanediol, 2-benzoylamino-1,3-propyleneglycol, AKOS014649954

Molecular Formula: C10H13NO3Molecular Weight: 195.218 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HPJXHEKSMWBVRG-UHFFFAOYSA-N

138625-63-5
Benzamide, N-[2-hydroxy-1-[(4-hydroxyphenyl)methyl]ethyl]-2-methoxy- (0 suppliers)
Compound Structure IUPAC Name: N-[1-hydroxy-3-(4-hydroxyphenyl)propan-2-yl]-2-methoxybenzamide | CAS Registry Number: 60142-62-3
Synonyms: AGN-PC-00LVEU, SureCN11582240, CTK2F1336

Molecular Formula: C17H19NO4Molecular Weight: 301.337060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZXLCMUXUSOUNGR-UHFFFAOYSA-N

60142-62-3
Benzamide, N-[2-hydroxy-1-[(4-hydroxyphenyl)methyl]ethyl]-4-methoxy- (0 suppliers)
Compound Structure IUPAC Name: N-[1-hydroxy-3-(4-hydroxyphenyl)propan-2-yl]-4-methoxybenzamide | CAS Registry Number: 60142-61-2
Synonyms: AGN-PC-00LVET, SureCN11582843, CTK2F1337

Molecular Formula: C17H19NO4Molecular Weight: 301.337060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AMCXQYLMTUAAEM-UHFFFAOYSA-N

60142-61-2
Benzamide, N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-, (R)- (1 supplier)
Compound Structure IUPAC Name: N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]benzamide | CAS Registry Number: 37791-56-3
Synonyms: 15298-28-9, TEMBAMIDE, N-(2-Hydroxy-2-(4-methoxyphenyl)ethyl)benzamide, N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]benzamide, AC1L42TX, CHEMBL1985788, N-[2-Hydroxy-2- ethyl]benzamide, NSC114783, AKOS022186120, NSC-114783, AK144389, NCI60_000337, 50802-66-9

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

InChIKey: NICURWGAEFHESQ-UHFFFAOYSA-N

37791-56-3
benzamide, N-[2-hydroxy-3-(2-methoxyphenoxy)propyl]-4-methoxy- (1 supplier)112169-44-5
benzamide, N-[2-hydroxy-3-[2-(2-propenyl)phenoxy]propyl]- (1 supplier)112169-45-6
BENZAMIDE, N-[2-HYDROXY-5-(TRIFLUOROMETHYL)PHENYL]-4-NITRO- (0 suppliers)
Compound Structure IUPAC Name: N-[2-hydroxy-5-(trifluoromethyl)phenyl]-4-nitrobenzamide | CAS Registry Number: 921198-83-6
Synonyms: CTK3G2161, Benzamide, N-[2-hydroxy-5-(trifluoromethyl)phenyl]-4-nitro-

Molecular Formula: C14H9F3N2O4Molecular Weight: 326.227470 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GISMJCMZBCIATF-UHFFFAOYSA-N

921198-83-6
Benzamide, N-[2-hydroxybis[(hydroxyphenyl)methyl]phenyl]- (0 suppliers)
Compound Structure IUPAC Name: N-[2-hydroxy-3,4-bis[(2-hydroxyphenyl)methyl]phenyl]benzamide | CAS Registry Number: 97740-91-5
Synonyms: ACMC-20m1p7, CTK3F2035

Molecular Formula: C27H23NO4Molecular Weight: 425.475820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: NLBXRCWJXNXAPV-UHFFFAOYSA-N

97740-91-5
BENZAMIDE, N-[2-METHOXY-3-(PROPYLAMINO)-6-QUINOXALINYL]- (0 suppliers)
Compound Structure IUPAC Name: N-[2-methoxy-3-(propylamino)quinoxalin-6-yl]benzamide | CAS Registry Number: 862123-21-5
Synonyms: CTK3C7546, Benzamide, N-[2-methoxy-3-(propylamino)-6-quinoxalinyl]-

Molecular Formula: C19H20N4O2Molecular Weight: 336.387700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MAOBXZSALDXNRA-UHFFFAOYSA-N

862123-21-5
Benzamide, N-[2-methyl-1-[(phenylamino)carbonyl]-1-propenyl]- (0 suppliers)
Compound Structure IUPAC Name: N-(1-anilino-3-methyl-1-oxobut-2-en-2-yl)benzamide | CAS Registry Number: 60676-53-1
Synonyms: BAS 00363389, AC1LGKI0, STOCK1S-00132, CTK2E9516, MolPort-001-889-657, STL297442, ZINC00340647, AKOS000504973, MCULE-2904882027, N-(2-Methyl-1-phenylcarbamoyl-propenyl)-benzamide, N-(1-anilino-3-methyl-1-oxobut-2-en-2-yl)benzamide, N-[3-methyl-1-oxo-1-(phenylamino)but-2-en-2-yl]benzamide

Molecular Formula: C18H18N2O2Molecular Weight: 294.347720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VAYTXGBESPCPLI-UHFFFAOYSA-N

60676-53-1
Benzamide, N-[2-methyl-1-[(propylamino)carbonyl]propyl]-3,5-dinitro- (0 suppliers)
Compound Structure IUPAC Name: N-[3-methyl-1-oxo-1-(propylamino)butan-2-yl]-3,5-dinitrobenzamide | CAS Registry Number: 126759-12-4
Synonyms: ACMC-20ms5i, AGN-PC-001FGB, CTK0C2064

Molecular Formula: C15H20N4O6Molecular Weight: 352.342500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: TZTHLBFAVSIRHC-UHFFFAOYSA-N

126759-12-4
20001 to 20050 of 183923 results  Page: << Previous 50 Results 400 [401] 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 >> Next 50 Results
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