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CHEMICAL products beginning with : B
50801 to 50850 of 159433 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-methyl-N-(1-methylethyl)- (0 suppliers)
Compound Structure IUPAC Name: N-methyl-2-phenyl-N-propan-2-ylacetamide | CAS Registry Number: 105879-35-4
Synonyms: AGN-PC-00NRUL, ACMC-20m95p, SureCN5053649, CTK0G4461

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QTQWASLKFWGSCN-UHFFFAOYSA-N

105879-35-4
Benzeneacetamide, N-methyl-N-(2-oxo-2-phenylethyl)- (1 supplier)188019-87-6
Benzeneacetamide, N-methyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)- (0 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)-2-phenylacetamide | CAS Registry Number: 62347-31-3
Synonyms: SureCN11511273, CTK2C1898

Molecular Formula: C12H13N3OSMolecular Weight: 247.316120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AAHHJFHFOVILNY-UHFFFAOYSA-N

62347-31-3
Benzeneacetamide, N-methyl-N-(5-methyl-2-thienyl)- (0 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(5-methylthiophen-2-yl)-2-phenylacetamide | CAS Registry Number: 62188-12-9
Synonyms: SureCN11456255, CTK2C5357

Molecular Formula: C14H15NOSMolecular Weight: 245.340000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WJPSHLBDFCGMCP-UHFFFAOYSA-N

62188-12-9
Benzeneacetamide, N-methyl-N-[2-(1-pyrrolidinyl)cyclohexyl]- (1 supplier)
Compound Structure IUPAC Name: N-methyl-2-phenyl-N-(2-pyrrolidin-1-ylcyclohexyl)acetamide | CAS Registry Number: 142325-40-4
Synonyms: ACMC-20n1f4, AGN-PC-002HXU, SureCN5142330, CHEMBL607391, CTK0B5960

Molecular Formula: C19H28N2OMolecular Weight: 300.438420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YYQWHXMAQHKNHD-UHFFFAOYSA-N

142325-40-4
Benzeneacetamide, N-methyl-N-[2-[(4-methylphenyl)sulfonyl]ethyl]- (0 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[2-(4-methylphenyl)sulfonylethyl]-2-phenylacetamide | CAS Registry Number: 61097-94-7
Synonyms: CTK2E7077

Molecular Formula: C18H21NO3SMolecular Weight: 331.429240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FEDCQOFKKIZQTC-UHFFFAOYSA-N

61097-94-7
Benzeneacetamide, N-methyl-N-propyl- (0 suppliers)
Compound Structure IUPAC Name: N-methyl-2-phenyl-N-propylacetamide | CAS Registry Number: 105879-34-3
Synonyms: AGN-PC-00NRUK, ACMC-20m95o, CTK0G4462

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ORFWKDLRJBSKAW-UHFFFAOYSA-N

105879-34-3
Benzeneacetamide, N-nitroso-N-(1-phenylethyl)- (0 suppliers)
Compound Structure IUPAC Name: N-nitroso-2-phenyl-N-(1-phenylethyl)acetamide | CAS Registry Number: 62901-68-2
Synonyms: CTK2B0816

Molecular Formula: C16H16N2O2Molecular Weight: 268.310440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OOWVMUTUTRIDJT-UHFFFAOYSA-N

62901-68-2
Benzeneacetamide, N-nitroso-N-(phenylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-nitroso-2-phenylacetamide | CAS Registry Number: 62901-67-1
Synonyms: CTK2B0817

Molecular Formula: C15H14N2O2Molecular Weight: 254.283860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RWIHCYIIWZOHAP-UHFFFAOYSA-N

62901-67-1
Benzeneacetamide, N-octadecyl- (0 suppliers)
Compound Structure IUPAC Name: N-octadecyl-2-phenylacetamide | CAS Registry Number: 81855-50-7
Synonyms: SureCN8210207, CTK3E3800, MolPort-007-549-993, AKOS001591231, MCULE-3082910079

Molecular Formula: C26H45NOMolecular Weight: 387.641600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PMNNKCGDKSIBLA-UHFFFAOYSA-N

81855-50-7
Benzeneacetamide, N-octyl- (0 suppliers)
Compound Structure IUPAC Name: N-octyl-2-phenylacetamide | CAS Registry Number: 57772-71-1
Synonyms: AC1MOAV1, N-octyl-2-phenylacetamide, SureCN9321740, CTK1F1314, AKOS003852893

Molecular Formula: C16H25NOMolecular Weight: 247.375800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AKPIJQRYVLUWRL-UHFFFAOYSA-N

57772-71-1
Benzeneacetamide, N-pentyl- (0 suppliers)
Compound Structure IUPAC Name: N-pentyl-2-phenylacetamide | CAS Registry Number: 97728-07-9
Synonyms: ACMC-20m1ow, N-pentyl-2-phenylacetamide, AC1N9OV8, SureCN1516136, CTK3G8115, AKOS002956140

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YZLZQXXVYJDVEZ-UHFFFAOYSA-N

97728-07-9
Benzeneacetamide, N-phenyl-3,5-bis(trifluoromethyl)- (1 supplier)198835-91-5
Benzeneacetamide, N-phenyl-a-(phenylamino)- (0 suppliers)161944-60-1
Benzeneacetamide, N-phenyl-a-(phenylmethylene)-, (Z)- (0 suppliers)142204-57-7
Benzeneacetamide, N-propyl- (1 supplier)
Compound Structure IUPAC Name: 2-phenyl-N-propylacetamide | CAS Registry Number: 64075-36-1
Synonyms: 2-phenyl-N-propylacetamide, 2-Phenyl-N-propyl-acetamide, BAS 00624094, AC1MJJ8W, SureCN1927410, CTK2A7365, AKOS003850635

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HTSYYPRWWXXRSC-UHFFFAOYSA-N

64075-36-1
Benzeneacetamide,2,3,4,5,6-pentamethyl-a-(2,3,4,5,6-pentamethylphenyl)- (0 suppliers)137122-92-0
Benzeneacetamide,2,3,4,5-tetrachloro-N-cyclohexyl-a-oxo- (1 supplier)
Compound Structure IUPAC Name: N-cyclohexyl-2-oxo-2-(2,3,4,5-tetrachlorophenyl)acetamide | CAS Registry Number: 65983-53-1
Synonyms: NSC305526, AC1L71UQ, NSC-305526, N-cyclohexyl-2-oxo-2-(2,3,4,5-tetrachlorophenyl)acetamide

Molecular Formula: C14H13Cl4NO2Molecular Weight: 369.070520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YQAKXHLEJNQHHC-UHFFFAOYSA-N

65983-53-1
Benzeneacetamide,2,4-dichloro- (2 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenyl)acetamide | CAS Registry Number: 55954-27-3
Synonyms: 2-(2,4-dichlorophenyl)acetamide, ST50869024, 2,4-dichlorophenylacetamide, SCHEMBL260323, MolPort-008-301-954, NAYAHQPYRSIGCX-UHFFFAOYSA-N, STK486598, ZINC13329715, AKOS003391293, MCULE-1172227633

Molecular Formula: C8H7Cl2NOMolecular Weight: 204.053280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NAYAHQPYRSIGCX-UHFFFAOYSA-N

55954-27-3
Benzeneacetamide,2,5-dihydroxy-N-(1,4,5,6-tetrahydro-4,6-dithioxo-1,3,5-triazin-2-yl)- (0 suppliers)141794-65-2
Benzeneacetamide,2,6-dichloro-N-[imino(methoxyamino)methyl]- (1 supplier)
Compound Structure IUPAC Name: N-[amino-(methoxyamino)methylidene]-2-(2,6-dichlorophenyl)acetamide | CAS Registry Number: 77831-47-1
Synonyms: NSC351208, AC1L7JTV, NSC-351208, N-[amino-(methoxyamino)methylidene]-2-(2,6-dichlorophenyl)acetamide

Molecular Formula: C10H11Cl2N3O2Molecular Weight: 276.119240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UMDUBYFKDAYTJW-UHFFFAOYSA-N

77831-47-1
Benzeneacetamide,2-(acetylamino)-N-cyclopentyl-a-(cyclopentylimino)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-acetamidophenyl)-N-cyclopentyl-2-cyclopentyliminoacetamide | CAS Registry Number: 33306-17-1
Synonyms: (2z)-2-[2-(acetylamino)phenyl]-n-cyclopentyl-2-(cyclopentylimino)ethanamide, NSC160870, AC1L6KVC, AC1Q5BHL, Oprea1_457908, KST-1A3907, AR-1A3640, NSC-160870, 2-(2-acetamidophenyl)-N-cyclopentyl-2-cyclopentyliminoacetamide

Molecular Formula: C20H27N3O2Molecular Weight: 341.447280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BHHKPXPVPHDXBB-UHFFFAOYSA-N

33306-17-1
Benzeneacetamide,2-(pentyloxy)-N-[(4-pentylphenyl)methyl]-N-[1-(phenylmethyl)-4-piperidinyl]- (0 suppliers)651725-32-5
Benzeneacetamide,2-[(4-chlorobenzoyl)amino]-N-methyl-a-oxo-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-N-[2-[2-(N-methylanilino)-2-oxoacetyl]phenyl]benzamide | CAS Registry Number: 54778-25-5
Synonyms: NSC247073, AC1L7VEE, NSC-247073, 4-chloro-N-[2-[2-(N-methylanilino)-2-oxoacetyl]phenyl]benzamide

Molecular Formula: C22H17ClN2O3Molecular Weight: 392.834980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZQKNQDGFXIEVPF-UHFFFAOYSA-N

54778-25-5
Benzeneacetamide,2-[[(5-chloro-1-naphthalenyl)sulfonyl]amino]-N-[(1S)-2-[(3S)-3-hydroxy-1-pyrrolidinyl]-1-phenylethyl]-N-methyl- (0 suppliers)832103-95-4
Benzeneacetamide,2-[[[(4-chlorophenyl)amino]carbonyl]amino]-N-[(1S)-2-[(3S)-3-hydroxy-1-pyrrolidinyl]-1-phenylethyl]-N-methyl- (0 suppliers)832104-04-8
Benzeneacetamide,2-[[[(4-cyanophenyl)amino]carbonyl]amino]-N-[(1S)-2-[(3S)-3-hydroxy-1-pyrrolidinyl]-1-phenylethyl]-N-methyl- (0 suppliers)832104-02-6
Benzeneacetamide,2-amino-a-cyano-N,N-dimethyl-6-(1-methylethoxy)- (0 suppliers)62467-61-2
Benzeneacetamide,2-amino-N-[(1S)-2-[(3S)-3-hydroxy-1-pyrrolidinyl]-1-phenylethyl]-N-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-aminophenyl)-N-[(1S)-2-[(3S)-3-hydroxypyrrolidin-1-yl]-1-phenylethyl]-N-methylacetamide | CAS Registry Number: 142773-98-6
Synonyms: Emd-60400, Emd 60400, AC1MIWNX, SureCN3258781, EMD 60,400, (S-(R*,R*))-2-Amino-N-(2-(3-hydroxy-1-pyrrolidinyl)-1-phenylethyl)-N-methylbenzeneacetamide, 2-(2-aminophenyl)-N-[(1S)-2-[(3S)-3-hydroxypyrrolidin-1-yl]-1-phenylethyl]-N-methylacetamide, Benzeneacetamide, 2-amino-N-(2-(3-hydroxy-1-pyrrolidinyl)-1-phenylethyl)-N-methyl-, (S-(R*,R*))-, N-Methyl-N-(1-phenyl-2-(3-hydroxypyrrolidine-1-yl)ethyl)-2-aminophenylacetamide dihydrochloride

Molecular Formula: C21H27N3O2Molecular Weight: 353.457980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SYMWUCVROYSIKP-AZUAARDMSA-N

142773-98-6
Benzeneacetamide,2-bromo-N-[(1S)-2-methyl-1-[[(4-methylbenzoyl)amino]methyl]propyl]- (0 suppliers)919482-62-5
Benzeneacetamide,2-bromo-N-[(4-pentylphenyl)methyl]-N-[1-(phenylmethyl)-4-piperidinyl]- (0 suppliers)651725-34-7
Benzeneacetamide,2-butoxy-N-[(4-pentylphenyl)methyl]-N-[1-(phenylmethyl)-4-piperidinyl]- (0 suppliers)651725-33-6
Benzeneacetamide,2-chloro-N-[(1S)-2-methyl-1-[[(4-methylbenzoyl)amino]methyl]propyl]- (0 suppliers)919482-85-2
Benzeneacetamide,2-chloro-N-[(4-pentylphenyl)methyl]-N-[1-(phenylmethyl)-4-piperidinyl]- (0 suppliers)651725-40-5
Benzeneacetamide,2-chloro-N-[1-(3,3-diphenylpropyl)-4-piperidinyl]-N-methyl- (0 suppliers)821007-65-2
Benzeneacetamide,2-chloro-N-[2-(4-methoxy-1,3-benzodioxol-5-yl)ethyl]-3-(phenylmethoxy)- (0 suppliers)61535-33-9
Benzeneacetamide,2-chloro-N-[3,5-dimethyl-4-[(nitromethyl)sulfonyl]phenyl]- (0 suppliers)141471-28-5
Benzeneacetamide,2-chloro-N-[3-[1-oxo-2-(3-pyridinylmethyl)-2,8-diazaspiro[4.5]dec-8-yl]-1-phenylpropyl]-, dihydrochloride (0 suppliers)832702-31-5
Benzeneacetamide,2-chloro-N-[3-[2-[[4-(methylsulfonyl)phenyl]methyl]-1-oxo-2,8-diazaspiro[4.5]dec-8-yl]-1-phenylpropyl]-, monohydrochloride (0 suppliers)832701-76-5
Benzeneacetamide,2-fluoro-N-[(1S)-2-methyl-1-[[(4-methylbenzoyl)amino]methyl]propyl]- (0 suppliers)919482-82-9
Benzeneacetamide,2-fluoro-N-[1-methyl-1-(5,6,7,8-tetrahydro-2-naphthalenyl)ethyl]- (0 suppliers)92744-96-2
Benzeneacetamide,2-hydroxy-N-[(1S)-2-methyl-1-[[(4-methylbenzoyl)amino]methyl]propyl]- (0 suppliers)919483-04-8
Benzeneacetamide,2-hydroxy-N-[[4-(3-methyl-9-phenyl-1,2,4-triazolo[3,4-f][1,6]naphthyridin-8-yl)phenyl]methyl]- (0 suppliers)917362-05-1
Benzeneacetamide,2-iodo-N-[(1S)-2-methyl-1-[[(4-methylbenzoyl)amino]methyl]propyl]- (0 suppliers)919483-59-3
Benzeneacetamide,2-iodo-N-[2-(4-methoxy-1,3-benzodioxol-5-yl)ethyl]-3-(phenylmethoxy)- (0 suppliers)61535-26-0
Benzeneacetamide,2-methoxy-N-[(1S)-2-methyl-1-[[(4-methylbenzoyl)amino]methyl]propyl]- (0 suppliers)919482-79-4
Benzeneacetamide,2-methoxy-N-[(4-pentylphenyl)methyl]-N-[1-(phenylmethyl)-4-piperidinyl]- (0 suppliers)651725-36-9
Benzeneacetamide,2-methoxy-N-[3-[1-oxo-2-(3-pyridinylmethyl)-2,8-diazaspiro[4.5]dec-8-yl]-1-phenylpropyl]-, dihydrochloride (0 suppliers)832702-33-7
Benzeneacetamide,2-methyl-N-[(1S)-2-methyl-1-[[(4-methylbenzoyl)amino]methyl]propyl]- (0 suppliers)919482-77-2
Benzeneacetamide,2-nitro- (3 suppliers)
Compound Structure IUPAC Name: 2-(2-nitrophenyl)acetamide | CAS Registry Number: 31142-60-6
Synonyms: 2-(2-nitrophenyl)acetamide, 2-{2-nitrophenyl}acetamide, AQ-776/13115357, NSC127675, AC1L5NNV, SureCN159214, Oprea1_764570, SureCN11197670, AC1Q5J77, CTK4G6458, MolPort-001-788-549, AR-1C6931, SBB089647, ZINC00337533, AKOS006243235, AG-K-88448, MCULE-5406561312, NSC-127675, Acetamide,2-(o-nitrophenyl)- (6CI,8CI);2-(o-Nitrophenyl)acetamide;2-Nitrophenylacetamide;NSC 127675;

Molecular Formula: C8H8N2O3Molecular Weight: 180.160720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MLJSAZNRAKTZKO-UHFFFAOYSA-N

31142-60-6
50801 to 50850 of 159433 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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