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CHEMICAL products beginning with : B
50501 to 50550 of 160328 results  Page: << Previous 50 Results 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 [1011] 1012 1013 1014 1015 1016 1017 1018 1019 1020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzeneacetamide, N-(diphenylmethyl)-4-fluoro- (1 supplier)
Compound Structure IUPAC Name: N-benzhydryl-2-(4-fluorophenyl)acetamide | CAS Registry Number: 88229-40-7
Synonyms: AC1MBNE8, MolPort-003-192-763, ZINC3609134, AKOS000925077, MCULE-7125629147, N-benzhydryl-2-(4-fluorophenyl)acetamide, N-(diphenylmethyl)-2-(4-fluorophenyl)acetamide, Z26725526

Molecular Formula: C21H18FNOMolecular Weight: 319.379 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KQFUPKJXTRLWPT-UHFFFAOYSA-N

88229-40-7
Benzeneacetamide, N-(diphenylmethyl)-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: N-benzhydryl-2-(4-methoxyphenyl)acetamide | CAS Registry Number: 88229-39-4
Synonyms: N-(diphenylmethyl)-2-(4-methoxyphenyl)acetamide, Enamine_003554, AC1LEV6N, Cambridge id 5356926, Oprea1_720791, STOCK2S-61038, MolPort-000-782-931, HMS1404B12, ZINC181806, STK364395, AKOS001063012, MCULE-4572301940, IDI1_007197, N-benzhydryl-2-(4-methoxyphenyl)acetamide, ST50909392, AB00082716-01, Z26725482

Molecular Formula: C22H21NO2Molecular Weight: 331.415 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZLCNOHLVXBULKF-UHFFFAOYSA-N

88229-39-4
Benzeneacetamide, N-(diphenylmethyl)-4-methyl- (1 supplier)88229-36-1
Benzeneacetamide, N-(diphenylmethyl)-4-methyl-a-(4-methylphenyl)- (1 supplier)773149-94-3
Benzeneacetamide, N-(hexahydro-2-oxo-1H-azepin-3-yl)-a-phenyl- (1 supplier)138642-90-7
Benzeneacetamide, N-(methylsulfonyl)-a-(1-pyrrolidinylimino)- (0 suppliers)88465-46-7
Benzeneacetamide, N-(pentafluorophenyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(2,3,4,5,6-pentafluorophenyl)-2-phenylacetamide | CAS Registry Number: 137124-37-9
Synonyms: N-(2,3,4,5,6-pentafluorophenyl)-2-phenylacetamide, N-(pentafluorophenyl)-2-phenylacetamide, AK-968/12163278, ZINC02083826, ACMC-20mwgb, AC1LX1DV, CBMicro_045789, CTK0B9243, MolPort-001-503-053, STK419245, AKOS003270353, MCULE-5373226994, BIM-0045965.P001, ST45148474

Molecular Formula: C14H8F5NOMolecular Weight: 301.211436 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MJCFQMPPJQRIKT-UHFFFAOYSA-N

137124-37-9
Benzeneacetamide, N-(phenylsulfonyl)- (1 supplier)92200-24-3
Benzeneacetamide, N-(trans-4-aminocyclohexyl)- (1 supplier)606141-79-1
Benzeneacetamide, N-(trimethylsilyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-phenyl-N-trimethylsilylacetamide | CAS Registry Number: 55724-32-8
Synonyms: 2-Phenyl-N-(trimethylsilyl)acetamide, AC1LB7AH, CTK1F6223, 2-phenyl-N-trimethylsilylacetamide

Molecular Formula: C11H17NOSiMolecular Weight: 207.344280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: INSCXFROAQGNNH-UHFFFAOYSA-N

55724-32-8
Benzeneacetamide, N-[(1-oxido-4-pyridinyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: N-[(1-oxidopyridin-1-ium-4-yl)methyl]-2-phenylacetamide | CAS Registry Number: 77502-54-6
Synonyms: AGN-PC-00JXB6, CTK2G6321

Molecular Formula: C14H14N2O2Molecular Weight: 242.273160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BUKZXDLPKOGHCS-UHFFFAOYSA-N

77502-54-6
BENZENEACETAMIDE, N-[(1R)-1-METHYL-3-PHENYLPROPYL]- (1 supplier)
Compound Structure IUPAC Name: 2-phenyl-N-[(2R)-4-phenylbutan-2-yl]acetamide | CAS Registry Number: 331003-50-0
Synonyms: ZINC00453939, AC1LH73M, SureCN6297588, CTK1B1951, 2-phenyl-N-[(2R)-4-phenylbutan-2-yl]acetamide, Benzeneacetamide, N-[(1R)-1-methyl-3-phenylpropyl]-

Molecular Formula: C18H21NOMolecular Weight: 267.365440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WOCGROGRPWVPJP-OAHLLOKOSA-N

331003-50-0
Benzeneacetamide, N-[(1R,2S)-2-aminocyclohexyl]-, rel- (1 supplier)606141-81-5
Benzeneacetamide, N-[(1S)-1-[[(4,5-dimethyl-2-thiazolyl)amino]carbonyl]butyl]-a-hydroxy-, (aS)- (1 supplier)681140-37-4
Benzeneacetamide, N-[(1S)-1-[[methyl[(1R)-3-methyl-1-[(methylamino)methyl]butyl]amino]methyl]-2-phenylethyl]-3,5-bis(trifluoromethyl)- (1 supplier)537050-98-9
BENZENEACETAMIDE, N-[(1S)-1-METHYL-3-PHENYLPROPYL]- (0 suppliers)
Compound Structure IUPAC Name: 2-phenyl-N-[(2S)-4-phenylbutan-2-yl]acetamide | CAS Registry Number: 403617-14-1
Synonyms: AC1O73TJ, CTK1C9761, ZINC04724695, 2-phenyl-N-[(2S)-4-phenylbutan-2-yl]acetamide, Benzeneacetamide, N-[(1S)-1-methyl-3-phenylpropyl]-

Molecular Formula: C18H21NOMolecular Weight: 267.365440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WOCGROGRPWVPJP-HNNXBMFYSA-N

403617-14-1
BENZENEACETAMIDE, N-[(1S,2R)-2-HYDROXY-1-METHYL-2-PHENYLETHYL]- (1 supplier)
Compound Structure IUPAC Name: N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-2-phenylacetamide | CAS Registry Number: 477807-90-2
Synonyms: CTK1D1511, Benzeneacetamide, N-[(1S,2R)-2-hydroxy-1-methyl-2-phenylethyl]-

Molecular Formula: C17H19NO2Molecular Weight: 269.338260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MKRBGOLTEXRSSD-GUYCJALGSA-N

477807-90-2
BENZENEACETAMIDE, N-[(1S,2S)-2-ETHYL-3-CYCLOPENTEN-1-YL]-N-HYDROXY- (1 supplier)
Compound Structure IUPAC Name: N-[(1S,2S)-2-ethylcyclopent-3-en-1-yl]-N-hydroxy-2-phenylacetamide | CAS Registry Number: 864173-14-8
Synonyms: CTK3C7287, Benzeneacetamide, N-[(1S,2S)-2-ethyl-3-cyclopenten-1-yl]-N-hydroxy-

Molecular Formula: C15H19NO2Molecular Weight: 245.316860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OHWLQWXQMNBGNF-KBPBESRZSA-N

864173-14-8
Benzeneacetamide, N-[(2,6-dichlorophenyl)methyl]-N-(2-fluoroethyl)- (1 supplier)122974-68-9
Benzeneacetamide, N-[(2-chlorophenyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: N-(2-chlorophenyl)sulfonyl-2-phenylacetamide | CAS Registry Number: 138200-26-7
Synonyms: N-((2-chlorophenyl)sulfonyl)-2-phenylacetamide

Molecular Formula: C14H12ClNO3SMolecular Weight: 309.764 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NAEQQUCJEBDLGP-UHFFFAOYSA-N

138200-26-7
Benzeneacetamide, N-[(2S)-2-azido-2-[4-[(4-pyridinylamino)carbonyl]phenyl]ethyl]-4-chloro-a,a-dimethyl- (1 supplier)920501-83-3
BENZENEACETAMIDE, N-[(2S)-2-HYDROXY-2-PHENYLETHYL]- (1 supplier)
Compound Structure IUPAC Name: N-[(2S)-2-hydroxy-2-phenylethyl]-2-phenylacetamide | CAS Registry Number: 675881-94-4
Synonyms: CTK1H7313, Benzeneacetamide, N-[(2S)-2-hydroxy-2-phenylethyl]-

Molecular Formula: C16H17NO2Molecular Weight: 255.311680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZFMQZEXDOUBSCB-OAHLLOKOSA-N

675881-94-4
BENZENEACETAMIDE, N-[(3-FLUOROPHENYL)METHYL]-4-(1-OXIDO-4-PYRIDINYL)- (1 supplier)
Compound Structure IUPAC Name: N-[(3-fluorophenyl)methyl]-2-[4-(1-oxidopyridin-1-ium-4-yl)phenyl]acetamide | CAS Registry Number: 920017-46-5
Synonyms: Benzeneacetamide, N-[(3-fluorophenyl)methyl]-4-(1-oxido-4-pyridinyl)-, AGN-PC-00D6G1, CTK3H2277

Molecular Formula: C20H17FN2O2Molecular Weight: 336.359583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: COQHNSJAVFAKFS-UHFFFAOYSA-N

920017-46-5
BENZENEACETAMIDE, N-[(3-FLUOROPHENYL)METHYL]-4-(2-PYRIDINYL)- (2 suppliers)
Compound Structure IUPAC Name: N-[(3-fluorophenyl)methyl]-2-(4-pyridin-2-ylphenyl)acetamide | CAS Registry Number: 897015-63-3
Synonyms: Benzeneacetamide, N-[(3-fluorophenyl)methyl]-4-(2-pyridinyl)-, SureCN254323, AGN-PC-00DVS2, CTK2J1908

Molecular Formula: C20H17FN2OMolecular Weight: 320.360183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ODSYHNMMJCLPFQ-UHFFFAOYSA-N

897015-63-3
BENZENEACETAMIDE, N-[(3-FLUOROPHENYL)METHYL]-4-(3-PYRIDINYL)- (2 suppliers)
Compound Structure IUPAC Name: N-[(3-fluorophenyl)methyl]-2-(4-pyridin-3-ylphenyl)acetamide | CAS Registry Number: 897015-64-4
Synonyms: Benzeneacetamide, N-[(3-fluorophenyl)methyl]-4-(3-pyridinyl)-, SureCN254477, AGN-PC-00E0TX, CTK2J1907

Molecular Formula: C20H17FN2OMolecular Weight: 320.360183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SOYOUJYRVTXZDP-UHFFFAOYSA-N

897015-64-4
BENZENEACETAMIDE, N-[(3-FLUOROPHENYL)METHYL]-4-(4-PYRIDINYL)- (2 suppliers)
Compound Structure IUPAC Name: N-[(3-fluorophenyl)methyl]-2-(4-pyridin-4-ylphenyl)acetamide | CAS Registry Number: 897015-75-7
Synonyms: Benzeneacetamide, N-[(3-fluorophenyl)methyl]-4-(4-pyridinyl)-, SureCN254591, AGN-PC-00E5TP, CTK2J1899

Molecular Formula: C20H17FN2OMolecular Weight: 320.360183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LWCHEVSSJVRFRC-UHFFFAOYSA-N

897015-75-7
Benzeneacetamide, N-[(3R)-2,6-dioxo-3-piperidinyl]- (0 suppliers)
Compound Structure IUPAC Name: N-[(3R)-2,6-dioxopiperidin-3-yl]-2-phenylacetamide | CAS Registry Number: 108929-54-0
Synonyms: MLS003171361, AC1O8L1Q, ANTINEOPLASTON A-10, CTK0D6067, NSC377381, NSC-377381, NCI60_003555, N-[(3R)-2,6-dioxopiperidin-3-yl]-2-phenylacetamide

Molecular Formula: C13H14N2O3Molecular Weight: 246.261860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OQGRFQCUGLKSAV-SNVBAGLBSA-N

108929-54-0
Benzeneacetamide, N-[(4-bromophenyl)methyl]-4-(1-pyrrolidinylmethyl)- (1 supplier)742085-22-9
Benzeneacetamide, N-[(4-chloro-2-pyridinyl)methyl]- (1 supplier)881204-92-8
Benzeneacetamide, N-[(4-chlorophenyl)methyl]-4-(1-pyrrolidinylmethyl)- (1 supplier)742085-24-1
Benzeneacetamide, N-[(4-chlorophenyl)methyl]-N-(1H-indol-6-ylmethyl)-a-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-1-(1H-indol-5-yl)ethanone | CAS Registry Number: 902495-42-5
Synonyms: AGN-PC-03176D, MolPort-007-648-844, HMS1627A06, AKOS001833025, MCULE-1522533104, KB-272425, 2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-1-(1H-indol-5-yl)ethanone, ethanone,2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-1-(1h-indol-5-yl)-

Molecular Formula: C21H22ClN3OMolecular Weight: 367.871880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LLUHZKMJKYZZLI-UHFFFAOYSA-N

902495-42-5
Benzeneacetamide, N-[(4-hydroxy-3-methoxyphenyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: N-[(4-hydroxy-3-methoxyphenyl)methyl]-2-phenylacetamide | CAS Registry Number: 89575-12-2
Synonyms: ACMC-20lny6, AGN-PC-00J4HQ, CTK2J3605

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

InChIKey: LRZCUHKNIDFVOW-UHFFFAOYSA-N

89575-12-2
BENZENEACETAMIDE, N-[(4-METHYLPHENYL)METHYL]- (1 supplier)
Compound Structure IUPAC Name: N-[(4-methylphenyl)methyl]-2-phenylacetamide | CAS Registry Number: 349126-18-7
Synonyms: N-(4-methylbenzyl)-2-phenylacetamide, ST50920177, N-[(4-methylphenyl)methyl]-2-phenylacetamide, AC1M2LC9, SureCN14724728, CTK1B7359, MolPort-002-978-137, STK225489, ZINC02655649, AKOS001057318, MCULE-1202436356, Benzeneacetamide, N-[(4-methylphenyl)methyl]-, T5225267

Molecular Formula: C16H17NOMolecular Weight: 239.312280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OGIAKMOTGFCFQY-UHFFFAOYSA-N

349126-18-7
Benzeneacetamide, N-[(4-methylphenyl)sulfonyl]- (1 supplier)1788-13-2
Benzeneacetamide, N-[(benzoylamino)carbonyl]-a-ethyl- (1 supplier)
Compound Structure IUPAC Name: N-(2-phenylbutanoylcarbamoyl)benzamide | CAS Registry Number: 93596-91-9
Synonyms: N-Benzoyl-N'-(2-phenyl)butanoylurea, N-(2-phenylbutanoylcarbamoyl)benzamide

Molecular Formula: C18H18N2O3Molecular Weight: 310.353 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KUOOLRNIWBGZBL-UHFFFAOYSA-N

93596-91-9
BENZENEACETAMIDE, N-[(DIBENZOFURAN-3-YLAMINO)THIOXOMETHYL]- (2 suppliers)
Compound Structure IUPAC Name: N-(dibenzofuran-3-ylcarbamothioyl)-2-phenylacetamide | CAS Registry Number: 590395-11-2
Synonyms: N-(dibenzo[b,d]furan-3-ylcarbamothioyl)-2-phenylacetamide, AC1MQ9SD, CTK5A9290, STL381104, AKOS002340722, AG-G-09804, N-(dibenzofuran-3-ylcarbamothioyl)-2-phenylacetamide

Molecular Formula: C21H16N2O2SMolecular Weight: 360.428940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MHPWNFFWGXNRLG-UHFFFAOYSA-N

590395-11-2
Benzeneacetamide, N-[(dicyclohexylamino)carbonyl]-a-methyl- (1 supplier)117638-52-5
Benzeneacetamide, N-[[(2-mercaptoethyl)amino]carbonyl]- (1 supplier)
Compound Structure IUPAC Name: 2-phenyl-N-(2-sulfanylethylcarbamoyl)acetamide | CAS Registry Number: 76177-07-6
Synonyms: CTK2G0759

Molecular Formula: C11H14N2O2SMolecular Weight: 238.306060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: TYBZCAZETBHLAP-UHFFFAOYSA-N

76177-07-6
Benzeneacetamide, N-[[[2-(2,3-dimethylphenyl)-5-benzoxazolyl]amino]thioxomethyl]- (9CI) (2 suppliers)
Compound Structure IUPAC Name: N-[[2-(2,3-dimethylphenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-2-phenylacetamide | CAS Registry Number: 590396-58-0
Synonyms: N-[[2-(2,3-dimethylphenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-2-phenylacetamide, N-{[2-(2,3-dimethylphenyl)-1,3-benzoxazol-5-yl]carbamothioyl}-2-phenylacetamide, AC1LSW3S, CTK5A9319, STL378352, AKOS002341586, AG-G-09863, BENZENEACETAMIDE, N-[[[2-(2,3-DIMETHYLPHENYL)-5-BENZOXAZOLYL]AMINO]THIOXOMETHYL]-

Molecular Formula: C24H21N3O2SMolecular Weight: 415.507440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QJNWNCOXDINXDS-UHFFFAOYSA-N

590396-58-0
BENZENEACETAMIDE, N-[[[2-(3-PYRIDINYL)-5-BENZOXAZOLYL]AMINO]THIOXOMETHYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-phenyl-N-[(2-pyridin-3-yl-1,3-benzoxazol-5-yl)carbamothioyl]acetamide | CAS Registry Number: 590395-09-8
Synonyms: AC1NDIS8, CTK5A9289, STL381102, AKOS002340717, AG-G-09803, 2-phenyl-N-[(2-pyridin-3-yl-1,3-benzoxazol-5-yl)carbamothioyl]acetamide, 2-phenyl-N-{[2-(pyridin-3-yl)-1,3-benzoxazol-5-yl]carbamothioyl}acetamide

Molecular Formula: C21H16N4O2SMolecular Weight: 388.442340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ONFQZHURNBAUFV-UHFFFAOYSA-N

590395-09-8
Benzeneacetamide, N-[[[3-fluoro-4-[[6-methoxy-7-[(octahydro-2-methylcyclopenta[c]pyrrol-5-yl)methoxy]-4-quinazolinyl]oxy]phenyl]amino]thioxomethyl]- (1 supplier)849217-36-3
Benzeneacetamide, N-[[[3-fluoro-4-[[6-methoxy-7-[(octahydro-2-methylcyclopenta[c]pyrrol-5-yl)methoxy]-4-quinazolinyl]oxy]phenyl]amino]thioxomethyl]-, monoacetate (1 supplier)849217-38-5
Benzeneacetamide, N-[[[3-fluoro-4-[[6-methoxy-7-[(octahydro-2-methylcyclopenta[c]pyrrol-5-yl)methoxy]-4-quinazolinyl]oxy]phenyl]amino]thioxomethyl]-, monohydrochloride (1 supplier)849217-37-4
Benzeneacetamide, N-[[[3-fluoro-4-[[6-methoxy-7-[(octahydro-2-methylcyclopenta[c]pyrrol-5-yl)methoxy]-4-quinolinyl]oxy]phenyl]amino]thioxomethyl]- (1 supplier)849217-29-4
Benzeneacetamide, N-[[[3-fluoro-4-[[6-methoxy-7-[(octahydrocyclopenta[c]pyrrol-5-yl)methoxy]-4-quinazolinyl]oxy]phenyl]amino]thioxomethyl]-, dihydrobromide (1 supplier)849217-35-2
Benzeneacetamide, N-[[[4-(dimethylamino)phenyl]amino]carbonyl]- (1 supplier)
Compound Structure IUPAC Name: N-[[4-(dimethylamino)phenyl]carbamoyl]-2-phenylacetamide | CAS Registry Number: 85208-68-0
Synonyms: AC1NR2X4, CTK3C9139, N-[(4-dimethylaminophenyl)carbamoyl]-2-phenylacetamide

Molecular Formula: C17H19N3O2Molecular Weight: 297.351660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BRRWNQVSNMLBOP-UHFFFAOYSA-N

85208-68-0
Benzeneacetamide, N-[[[4-[(6,7-dimethoxy-4-quinazolinyl)amino]-3-fluorophenyl]amino]thioxomethyl]- (1 supplier)849217-41-0
BENZENEACETAMIDE, N-[[[4-CHLORO-3-(5,7-DIMETHYL-2-BENZOXAZOLYL)PHENYL]AMINO]THIOXOMETHYL]- (2 suppliers)
Compound Structure IUPAC Name: N-[[4-chloro-3-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]-2-phenylacetamide | CAS Registry Number: 590395-14-5
Synonyms: N-[[4-chloro-3-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]-2-phenylacetamide, N-{[4-chloro-3-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl}-2-phenylacetamide, AC1NGAEQ, CTK5A9291, STL381106, AKOS002340737, AG-G-09805

Molecular Formula: C24H20ClN3O2SMolecular Weight: 449.952500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PQGPLPZJMKNIGZ-UHFFFAOYSA-N

590395-14-5
Benzeneacetamide, N-[[[6-[(6,7-dimethoxy-4-quinolinyl)oxy]-3-pyridinyl]amino]thioxomethyl]- (1 supplier)849217-42-1
Benzeneacetamide, N-[[3-(2H-benzotriazol-2-yl)-2-hydroxy-5-methylphenyl]methyl]- (1 supplier)143154-43-2
50501 to 50550 of 160328 results  Page: << Previous 50 Results 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 [1011] 1012 1013 1014 1015 1016 1017 1018 1019 1020 >> Next 50 Results
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