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CHEMICAL products beginning with : B
19501 to 19550 of 160616 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-(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- (1 supplier)
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]- (4 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]- (4 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)
Compound Structure IUPAC Name: 2-[hydroxy(diphenyl)methyl]-N-methylbenzamide | CAS Registry Number: 23659-57-6
Synonyms: NSC77534, NCIOpen2_008834, NCIOpen2_009109, DTXSID40946478, NSC79443, ZINC4887684, NSC-77534, NSC-79443, 2-[Hydroxy(diphenyl)methyl]-N-methylbenzene-1-carboximidato

Molecular Formula: C21H19NO2Molecular Weight: 317.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PZBRBMQRSQILCA-UHFFFAOYSA-N

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]- (4 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
Benzamide,2-(phenylamino)- (5 suppliers)
Compound Structure IUPAC Name: 2-anilinobenzamide | CAS Registry Number: 1211-19-4
Synonyms: 2-Anilinobenzamide, Benzamide, o-anilino-, 2-(phenylamino)benzamide, Benzamide, 2-(phenylamino)-, BRN 0782669, Anilinobenzamide, NSC75183, AC1L3WHW, AC1Q5GLZ, SureCN1318994, ARONIS26963, CHEMBL561194, CHEBI:659014, MolPort-021-778-770, KUC112561N, AR-1D8948, NSC-75183, AKOS005279221, MCULE-6691808486, KSC-321-003

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

InChIKey: JKWQUMKCVDUICQ-UHFFFAOYSA-N

1211-19-4
Benzamide,2-(phenylmethoxy)- (9 suppliers)
Compound Structure IUPAC Name: 2-phenylmethoxybenzamide | CAS Registry Number: 29579-11-1
Synonyms: 2-(benzyloxy)benzamide, ST4134868, NSC165831, 2-Benzyloxy-benzamide, 2-phenylmethoxybenzamide, AC1L6PIS, 2-(phenylmethoxy)benzamide, SureCN718082, CHEMBL59956, MolPort-002-747-582, STK662044, ZINC01649090, AKOS003406331, MCULE-9238079464, NSC-165831, AO-080/43441749, T5672164

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HHKNJUHXNDIVFN-UHFFFAOYSA-N

29579-11-1
Benzamide,2-(phenylmethyl)-N-[[3-(phenylmethyl)-3-azabicyclo[3.2.1]oct-8-yl]methyl]- (0 suppliers)920016-74-6
Benzamide,2-(trifluoromethyl)-N-[2-[5-(trifluoromethyl)-2-pyridinyl]phenyl]- (0 suppliers)824952-43-4
Benzamide,2-[(1-hydroxycyclohexyl)methyl]- (3 suppliers)
Compound Structure IUPAC Name: 2-[(1-hydroxycyclohexyl)methyl]benzamide | CAS Registry Number: 23966-59-8
Synonyms: 2-[(1-Hydroxycyclohexyl)methyl]benzamide, o-Toluamide, .alpha.-(1-hydroxycyclohexyl)-, NSC124476, AC1L5JXX, AC1Q5IZG, CTK4F2659, AR-1D5414, AG-J-53777, NSC-124476, 2-[(1-hydroxy-cyclohexyl)-methyl]-benzamide, o-Toluamide,a-(1-hydroxycyclohexyl)- (8CI);NSC 124476

Molecular Formula: C14H19NO2Molecular Weight: 233.306160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QHZJKJXTJWNSHQ-UHFFFAOYSA-N

23966-59-8
Benzamide,2-[(1-hydroxycyclohexyl)methyl]-N-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-[(1-hydroxycyclohexyl)methyl]-N-methylbenzamide | CAS Registry Number: 2594-62-9
Synonyms: 2-[(1-hydroxycyclohexyl)methyl]-n-methylbenzamide, NSC97451, DTXSID00948852, ZINC1632656, NSC-97451, A818190, N-methyl-2-[(1-oxidanylcyclohexyl)methyl]benzamide, 2-[(1-Hydroxycyclohexyl)methyl]-N-methylbenzene-1-carboximidic acid

Molecular Formula: C15H21NO2Molecular Weight: 247.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HGBRZZPZXIUIRX-UHFFFAOYSA-N

2594-62-9
Benzamide,2-[(1-hydroxycyclopentyl)methyl]-N-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-[(1-hydroxycyclopentyl)methyl]-N-methylbenzamide | CAS Registry Number: 2594-61-8
Synonyms: NSC97447, DTXSID40948851, ZINC1632653, NSC-97447, 2-[(1-Hydroxycyclopentyl)methyl]-N-methylbenzene-1-carboximidic acid

Molecular Formula: C14H19NO2Molecular Weight: 233.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LQFMMAUQCMHTOV-UHFFFAOYSA-N

2594-61-8
Benzamide,2-[(1E)-[4-(dimethylamino)phenyl]azo]-N-[3-(triethoxysilyl)propyl]- (0 suppliers)636580-64-8
Benzamide,2-[(2,1,3-benzothiadiazol-4-ylsulfonyl)amino]-5-chloro-N-(3-chlorophenyl)- (0 suppliers)670226-88-7
Benzamide,2-[(2,1,3-benzothiadiazol-4-ylsulfonyl)amino]-5-chloro-N-(4-chlorophenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-5-chloro-N-(4-chlorophenyl)benzamide | CAS Registry Number: 138323-26-9
Synonyms: AC1LM6GN, Oprea1_536753, Oprea1_666404, STOCK1S-29512, MolPort-001-926-504, MolPort-027-846-732, ZINC821818, STK038004, AKOS000541170, MCULE-5444010498, BAS 00347823, ST007191, A0916/0042875, 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-5-chloro-N-(4-chlorophenyl)benzamide, 2-[(2,1,3-benzothiadiazol-4-ylsulfonyl)amino]-5-chloro-N-(4-chlorophenyl)benzamide, 2-[(2,1,3-benzothiadiazol-4-ylsulfonyl)amino]-5-chloro-N~1~-(4-chlorophenyl)benzamide, {2-[(benzo[c]1,2,5-thiadiazol-4-ylsulfonyl)amino]-5-chlorophenyl}-N-(4-chlorop henyl)carboxamide

Molecular Formula: C19H12Cl2N4O3S2Molecular Weight: 479.350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QLTZXVZHXIXXGH-UHFFFAOYSA-N

138323-26-9
Benzamide,2-[(2,1,3-benzothiadiazol-4-ylsulfonyl)amino]-5-chloro-N-[3-chloro-4-(4-chlorophenoxy)phenyl]- (0 suppliers)138323-29-2
Benzamide,2-[(2,1,3-benzothiadiazol-4-ylsulfonyl)amino]-N-(3,4-dichlorophenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(3,4-dichlorophenyl)benzamide | CAS Registry Number: 296792-70-6
Synonyms: 2-[(2,1,3-benzothiadiazol-4-ylsulfonyl)amino]-N-(3,4-dichlorophenyl)benzamide, AC1LLGYC, BAS 00897432, ChemDiv1_011293, Oprea1_456292, Oprea1_473650, CHEMBL238589, STOCK1S-31463, HMS619B07, MolPort-001-950-612, MolPort-027-849-171, ZINC843774, STK758753, AKOS000541512, MCULE-8137562023, A1870/0078661, 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(3,4-dichlorophenyl)benzamide, 2-(Benzo[1,2,5]thiadiazole-4-sulfonylamino)-N-(3,4-dichloro-phenyl)-benzamide

Molecular Formula: C19H12Cl2N4O3S2Molecular Weight: 479.350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WBTCQOUTKUIRQW-UHFFFAOYSA-N

296792-70-6
19501 to 19550 of 160616 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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