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CHEMICAL products beginning with : B
19251 to 19300 of 157973 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,2-(2-methoxyethoxy)-5-(methoxymethoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-methoxyethoxy)-5-(methoxymethoxy)benzamide | CAS Registry Number: 28169-57-5
Synonyms: 2-(2-Methoxyethoxy)-5-(methoxymethoxy)benzamide, Benzamide, 2-(2-methoxyethoxy)-5-(methoxymethoxy)-, AC1L4GWJ, LS-27092

Molecular Formula: C12H17NO5Molecular Weight: 255.267080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RFKHAHDQHKACFT-UHFFFAOYSA-N

28169-57-5
Benzamide,2-(2-phenylacetyl)-N-(phenylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-(2-phenylacetyl)benzamide | CAS Registry Number: 60984-31-8
Synonyms: n-benzyl-2-(phenylacetyl)benzamide, N-benzyl-2-(2-phenylacetyl)benzamide, NSC63287, AC1Q5GLW, AC1Q5GZI, AC1L6L52, AR-1K6150, NSC-63287

Molecular Formula: C22H19NO2Molecular Weight: 329.391760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NBEFIPKXUBVTBU-UHFFFAOYSA-N

60984-31-8
Benzamide,2-(3,3-dimethyl-1-triazen-1-yl)-N-(2,2,2-trifluoroethyl)- (3 suppliers)
Compound Structure IUPAC Name: 2-(dimethylaminodiazenyl)-N-(2,2,2-trifluoroethyl)benzamide | CAS Registry Number: 66974-87-6
Synonyms: NSC260619, AC1L7ZHU, NSC-260619, 2-(dimethylaminodiazenyl)-N-(2,2,2-trifluoroethyl)benzamide

Molecular Formula: C11H13F3N4OMolecular Weight: 274.242330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZAKDJZOCQSWSQC-UHFFFAOYSA-N

66974-87-6
Benzamide,2-(3,3-dimethyl-1-triazen-1-yl)-N-methoxy- (3 suppliers)
Compound Structure IUPAC Name: 2-(dimethylaminodiazenyl)-N-methoxybenzamide | CAS Registry Number: 66974-86-5
Synonyms: NSC260618, AC1L7ZHR, NSC-260618, 2-(dimethylaminodiazenyl)-N-methoxybenzamide

Molecular Formula: C10H14N4O2Molecular Weight: 222.243760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HAKPPHGNXHAIBW-UHFFFAOYSA-N

66974-86-5
Benzamide,2-(3,4-dihydro-2(1H)-isoquinolinyl)-5-[(2,2-dimethyl-1-oxopropyl)amino]-N-(2-methylpropyl)- (0 suppliers)920529-54-0
Benzamide,2-(3,6-dihydroxy-2,4,5,7-tetraiodo-9H-xanthen-9-yl)-N-(2-phenylethyl)- (0 suppliers)830337-27-4
Benzamide,2-(4-morpholinylcarbonyl)-N-[1-(1-naphthalenylmethyl)-1H-imidazol-2-yl]- (0 suppliers)647850-11-1
Benzamide,2-(6-hydroxy-3-oxo-3H-xanthen-9-yl)-N-(1,2,3,4-tetrahydro-1,4-dioxo-5-phthalazinyl)- (0 suppliers)62817-73-6
Benzamide,2-(acetylamino)-5-bromo-N-[2-(4-hydroxyphenyl)-4-oxo-3-thiazolidinyl]- (0 suppliers)676531-50-3
Benzamide,2-(acetylamino)-5-chloro- (3 suppliers)
Compound Structure IUPAC Name: 2-acetamido-5-chlorobenzamide | CAS Registry Number: 7033-53-6
Synonyms: 2-(acetylamino)-5-chlorobenzamide, NSC45789, AC1Q3LP0, 2-acetamido-5-chlorobenzamide, AC1L645E, CTK5D2261, AR-1C8378, NSC-45789, AG-K-98074, Acetanilide,2'-carbamoyl-4'-chloro- (7CI,8CI); NSC 45789

Molecular Formula: C9H9ClN2O2Molecular Weight: 212.632960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XWUDUXQCNBBGQM-UHFFFAOYSA-N

7033-53-6
Benzamide,2-(acetylamino)-5-chloro-N-[3-[2-(2-methoxyphenyl)ethoxy]phenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-acetamido-5-chloro-N-[3-[2-(2-methoxyphenyl)ethoxy]phenyl]benzamide | CAS Registry Number: 648924-86-1
Synonyms: SCHEMBL13812800, KB-304871, benzamide,2-(acetylamino)-5-chloro-n-[3-[2-(2-methoxyphenyl)ethoxy]phenyl]-

Molecular Formula: C24H23ClN2O4Molecular Weight: 438.903420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DQDMZMNMTQQXBU-UHFFFAOYSA-N

648924-86-1
Benzamide,2-(acetyloxy)-3,5-dibromo-N-[1-(2-bromoethoxy)-2,2,2-trichloroethyl]- (0 suppliers)106792-58-9
Benzamide,2-(acetyloxy)-5-bromo-N-[2,2,2-trichloro-1-(2,2,2-trifluoroethoxy)ethyl]- (0 suppliers)113188-07-1
Benzamide,2-(acetyloxy)-N-(4-chlorophenyl)- 3,5-diiodo- (2 suppliers)
Compound Structure IUPAC Name: (4S)-4-amino-5-[[2-[[2-[[2-[[(2S)-4-amino-1-[[(2S)-1-[[2-[[(2S)-3-carboxy-1-[(2S)-2-[[(2S)-1-[[2-[[(2S)-1-[[(1R)-1-carboxy-2-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]sulfanylethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-2-oxoethyl]amino]-3-hydroxy-1-oxopropan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-5-oxopentanoic acid | CAS Registry Number: 78150-10-4
Synonyms: Tremerogen a-13

Molecular Formula: C60H97N17O20SMolecular Weight: 1408.595 [g/mol]
H-Bond Donor: 19H-Bond Acceptor: 23

InChIKey: NJFDXFVHDXDFGP-JDYVOHCNSA-N

78150-10-4
Benzamide,2-(acetyloxy)-N-[[(2,4-dimethoxyphenyl)amino]thioxomethyl]- (0 suppliers)62204-70-0
Benzamide,2-(acetyloxy)-N-[[(2,5-dimethoxyphenyl)amino]thioxomethyl]- (0 suppliers)62204-72-2
Benzamide,2-(acetyloxy)-N-[[(2,6-dichloro-4-nitrophenyl)amino]thioxomethyl]- (0 suppliers)62204-79-9
Benzamide,2-(acetyloxy)-N-[[(2-methoxy-4-nitrophenyl)amino]thioxomethyl]- (0 suppliers)62204-69-7
Benzamide,2-(acetyloxy)-N-[[(2-methyl-4-nitrophenyl)amino]thioxomethyl]- (0 suppliers)62204-68-6
Benzamide,2-(acetyloxy)-N-[[(4-chloro-2-nitrophenyl)amino]thioxomethyl]- (0 suppliers)62204-66-4
Benzamide,2-(acetyloxy)-N-[[(4-methoxy-2-nitrophenyl)amino]thioxomethyl]- (0 suppliers)62204-67-5
Benzamide,2-(acetyloxy)-N-[2,2,2-trichloro-1-(2,2,2-trifluoroethoxy)ethyl]- (0 suppliers)118150-98-4
Benzamide,2-(acetyloxy)-N-[2,2,2-trichloro-1-(2,2,3,3-tetrafluoropropoxy)ethyl]- (0 suppliers)140872-11-3
Benzamide,2-(acetyloxy)-N-[2-[4-[[[(cyclohexylamino)carbonyl]amino]sulfonyl]phenyl]ethyl]- (4 suppliers)57372-53-9
Benzamide,2-(acetyloxy)-N-[2-[4-[[[(cyclohexylamino)carbonyl]amino]sulfonyl]phenyl]ethyl]-5-iodo- (0 suppliers)824431-01-8
Benzamide,2-(acetyloxy)-N-[thioxo[(2,4,5-trichlorophenyl)amino]methyl]- (0 suppliers)62204-77-7
Benzamide,2-(acetyloxy)-N-[thioxo[(2,4,6-trichlorophenyl)amino]methyl]- (0 suppliers)62204-78-8
Benzamide,2-(acetyloxy)-N-[thioxo[[2-(trifluoromethyl)phenyl]amino]methyl]- (0 suppliers)62204-81-3
Benzamide,2-(acetyloxy)-N-methyl-N-[4-(phenylthio)phenyl]- (1 supplier)
Compound Structure IUPAC Name: [2-[methyl-(4-phenylsulfanylphenyl)carbamoyl]phenyl] acetate | CAS Registry Number: 77711-72-9
Synonyms: BRN 5132549, 2-(Acetyloxy)-N-methyl-N-(4-(phenylthio)phenyl)benzamide, Benzamide, 2-(acetyloxy)-N-methyl-N-(4-(phenylthio)phenyl)-, AC1MHYX2, CHEMBL352366, LS-25239, [2-[methyl-(4-phenylsulfanylphenyl)carbamoyl]phenyl] acetate

Molecular Formula: C22H19NO3SMolecular Weight: 377.456160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MSDJXHROWFTINH-UHFFFAOYSA-N

77711-72-9
Benzamide,2-(aminosulfonyl)-N-[3-chloro-4-[4-(1,1-dimethylpropyl)phenoxy]phenyl]- (0 suppliers)89013-47-8
Benzamide,2-(benzoylamino)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]- (0 suppliers)674284-14-1
Benzamide,2-(butylamino)-3-chloro-5-[2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl]- (0 suppliers)88698-82-2
Benzamide,2-(cyclopropylmethoxy)-N-[[(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)amino]carbonyl]-, endo-, (Z)-2-butenedioate (1:1) (0 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;2-(cyclopropylmethoxy)-N-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]carbamoyl]benzamide | CAS Registry Number: 136013-70-2
Synonyms: UNII-8RXE45NW24, 8RXE45NW24, AC1OCF4H, WAY-100289 maleate, (Z)-but-2-enedioic acid; 2-(cyclopropylmethoxy)-N-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]carbamoyl]benzamide, Benzamide, 2-(cyclopropylmethoxy)-N-(((8-methyl-8-azabicyclo(3.2.1)oct-3-yl)amino)carbonyl)-, endo-, (2Z)-2-butenedioate (1:1)

Molecular Formula: C24H31N3O7Molecular Weight: 473.526 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: WSQXJOSWCXAIIL-HOKGXPRBSA-N

136013-70-2
Benzamide,2-(cyclopropylmethoxy)-N-[[[(3- endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl]- amino]carbonyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-(cyclopropylmethoxy)-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamoyl]benzamide | CAS Registry Number: 136013-69-9
Synonyms: Way-100289, SureCN195551, AC1L302B, Way 100289, 2-(cyclopropylmethoxy)-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamoyl]benzamide, Benzamide, 2-(cyclopropylmethoxy)-N-(((8-methyl-8-azabicyclo(3.2.1)oct-3-yl)amino)carbonyl)-, endo-, endo-N-((8-Methyl-8-azabicyclo(3.2.1)octan-3-yl)aminocarbonyl)-2-cyclopropylmethoxybenzamide

Molecular Formula: C20H27N3O3Molecular Weight: 357.446680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VFRIHPWRNNTKEX-UHFFFAOYSA-N

136013-69-9
Benzamide,2-(dimethylamino)-5-[(1-oxoheptyl)amino]-N-(phenylmethyl)- (0 suppliers)859458-71-2
Benzamide,2-(dimethylamino)-5-[(4-pentylbenzoyl)amino]-N-(phenylmethyl)- (0 suppliers)853147-41-8
Benzamide,2-(dimethylamino)-5-[[[(3-ethylphenyl)amino]carbonyl]amino]-N-(phenylmethyl)- (0 suppliers)920529-63-1
Benzamide,2-(dimethylamino)-6-methoxy-N-[[(4-methoxyphenyl)amino]carbonyl]- (0 suppliers)141887-29-8
Benzamide,2-(dimethylamino)-N,N-diethyl-5-[(2-methoxybenzoyl)amino]- (0 suppliers)860052-20-6
Benzamide,2-(dimethylamino)-N-[(4-fluorophenyl)methyl]-5-[[2-(phenylmethoxy)acetyl]amino]- (0 suppliers)920529-64-2
Benzamide,2-(diphenylphosphino)-N-[6-[4-(2-methoxyphenyl)-1-piperazinyl]hexyl]- (0 suppliers)827597-05-7
Benzamide,2-(heptyloxy)-N-[2-(1-pyrrolidinyl)ethyl]- (6 suppliers)
Compound Structure IUPAC Name: 2-heptoxy-N-(2-pyrrolidin-1-ylethyl)benzamide | CAS Registry Number: 10261-48-0
Synonyms: Hg-1581, 2-Heptyloxy-N-(2-(pyrrolidinyl)ethyl)benzamide, Benzamide, 2-heptyloxy-N-(2-(pyrrolidinyl)ethyl)-, AC1L48EV, LS-26893, 2-heptoxy-N-(2-pyrrolidin-1-ylethyl)benzamide

Molecular Formula: C20H32N2O2Molecular Weight: 332.480280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AJWZNYCVZZCFNV-UHFFFAOYSA-N

10261-48-0
Benzamide,2-(hexyloxy)-N-[2-(1-pyrrolidinyl)ethyl]- (6 suppliers)
Compound Structure IUPAC Name: 2-hexoxy-N-(2-pyrrolidin-1-ylethyl)benzamide | CAS Registry Number: 10261-52-6
Synonyms: Hg-1582, 2-Hexyloxy-N-(2-(pyrrolidinyl)ethyl)benzamide, Benzamide, 2-hexyloxy-N-(2-(pyrrolidinyl)ethyl)-, AC1L48F4, LS-26915, 2-hexoxy-N-(2-pyrrolidin-1-ylethyl)benzamide

Molecular Formula: C19H30N2O2Molecular Weight: 318.453700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FWSRHDNFXUPQOI-UHFFFAOYSA-N

10261-52-6
Benzamide,2-(hydroxydiphenylmethyl)-N-methyl- (2 suppliers)23659-57-6
Benzamide,2-(methylamino)-N-[2-[[(5-methyl-1H-imidazol-4-yl)methyl]thio]ethyl]- (0 suppliers)825639-28-9
Benzamide,2-(methylamino)-N-[3-[3-(1-piperidinylmethyl)phenoxy]propyl]- (0 suppliers)825639-25-6
Benzamide,2-(methylamino)-N-[3-[5-(4-morpholinylmethyl)-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]- (0 suppliers)825618-47-1
Benzamide,2-(methylsulfonyl)-N-[1-[3-[(methylsulfonyl)oxy]propyl]-4-piperidinyl]- (0 suppliers)88281-24-7
Benzamide,2-(methylthio)-N-[[(2,2,3,3-tetrafluoro-2,3-dihydro-1,4-benzodioxin-6-yl)amino]carbonyl]- (0 suppliers)89585-95-5
Benzamide,2-(nonyloxy)-N-[2-(1-pyrrolidinyl)ethyl]- (6 suppliers)
Compound Structure IUPAC Name: 2-nonoxy-N-(2-pyrrolidin-1-ylethyl)benzamide | CAS Registry Number: 10261-49-1
Synonyms: Hg-1590, 2-Nonyloxy-N-(2-(pyrrolidinyl)ethyl)benzamide, Benzamide, 2-nonyloxy-N-(2-(pyrrolidinyl)ethyl)-, AC1L48EY, CTK8G4577, LS-27313, 2-nonoxy-N-(2-pyrrolidin-1-ylethyl)benzamide

Molecular Formula: C22H36N2O2Molecular Weight: 360.533440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UZPBVQUXWZZNOQ-UHFFFAOYSA-N

10261-49-1
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