Benzeneacetamide, N-methoxy-4-methyl-,Benzeneacetamide, N-methoxy-4-propyl- Suppliers & Manufacturers

CHEMICAL products beginning with : B

53201 to 53250 of 182880 results Page:

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PRODUCT NAME

CAS Registry Number

Benzeneacetamide, N-methoxy-4-methyl- (1 supplier)

IUPAC Name: N-methoxy-2-(4-methylphenyl)acetamide | CAS Registry Number: 119114-52-2
Synonyms: N-methoxy-2-(p-tolyl)acetamide, AKOS009128620

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.219 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZCUZPTNVLXCIKD-UHFFFAOYSA-N

119114-52-2

Benzeneacetamide, N-methoxy-4-propyl- (1 supplier)

557093-43-3

BENZENEACETAMIDE, N-METHOXY-N,2-DIMETHYL- (4 suppliers)

IUPAC Name: N-methoxy-N-methyl-2-(2-methylphenyl)acetamide | CAS Registry Number: 918417-27-3
Synonyms: CTK3H7616, AKOS008955468, Benzeneacetamide, N-methoxy-N,2-dimethyl-

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IIKFNBQKESFHPI-UHFFFAOYSA-N

918417-27-3

Benzeneacetamide, N-methoxy-N,4-dimethyl-a-oxo- (1 supplier)

IUPAC Name: N-methoxy-N-methyl-2-(4-methylphenyl)-2-oxoacetamide | CAS Registry Number: 141694-28-2
Synonyms: N-Methoxy-N,4-dimethyl-alpha-oxobenzeneacetamide, N-Methoxy-N-methyl-alpha-oxo-4'-methylbenzeneacetamide

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.229 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LKPKHDPASQEKNP-UHFFFAOYSA-N

141694-28-2

Benzeneacetamide, N-methoxy-N-methyl- (10 suppliers)

IUPAC Name: N-methoxy-N-methyl-2-phenylacetamide | CAS Registry Number: 95092-10-7
Synonyms: ACMC-20lzec, CTK3G9019, AKOS008953172

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DFLGWAFOSVGKKK-UHFFFAOYSA-N

95092-10-7

BENZENEACETAMIDE, N-METHOXY-N-METHYL-4-(PHENYLMETHOXY)- (2 suppliers)

IUPAC Name: N-methoxy-N-methyl-2-(4-phenylmethoxyphenyl)acetamide | CAS Registry Number: 243641-09-0
Synonyms: Benzeneacetamide, N-methoxy-N-methyl-4-(phenylmethoxy)-, AGN-PC-005D4P, CTK0J4995

Molecular Formula:	C₁₇H₁₉NO₃	Molecular Weight:	285.337660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NFZWIMOIORHGEH-UHFFFAOYSA-N

243641-09-0

Benzeneacetamide, N-methoxy-N-methyl-a-oxo- (1 supplier)

141694-25-9

Benzeneacetamide, N-methyl-2-[(methylsulfonyl)amino]-a-oxo- (1 supplier)

139230-65-2

Benzeneacetamide, N-methyl-2-[[(2-nitrophenyl)sulfonyl]amino]-a-oxo- (1 supplier)

139230-67-4

Benzeneacetamide, N-methyl-2-nitro-N-[(1S)-1-(3-nitrophenyl)-2-(1-pyrrolidinyl)ethyl]- (1 supplier)

199470-28-5

Benzeneacetamide, N-methyl-2-nitro-N-[(1S)-1-phenyl-2-(1-pyrrolidinyl)ethyl]-4-(trifluoromethyl)- (1 supplier)

199470-47-8

Benzeneacetamide, N-methyl-3-nitro-N-phenyl- (1 supplier)

19281-26-6

Benzeneacetamide, N-methyl-4-(phenylmethoxy)- (1 supplier)

IUPAC Name: N-methyl-2-(4-phenylmethoxyphenyl)acetamide | CAS Registry Number: 24958-40-5
Synonyms: AGN-PC-00DKXV, SureCN5928771, CTK0J4491

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.311680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WMZIDYJRQAQXMY-UHFFFAOYSA-N

24958-40-5

Benzeneacetamide, N-methyl-4-nitro-N-(4-nitrophenyl)- (1 supplier)

IUPAC Name: N-methyl-N,2-bis(4-nitrophenyl)acetamide | CAS Registry Number: 75990-87-3
Synonyms: CTK2G8360, ZINC57682033

Molecular Formula:	C₁₅H₁₃N₃O₅	Molecular Weight:	315.280820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DMPSAXNWZRCFHH-UHFFFAOYSA-N

75990-87-3

Benzeneacetamide, N-methyl-a-(4-morpholinylimino)- (0 suppliers)

164075-80-3

Benzeneacetamide, N-methyl-a-(methylhydrazono)- (0 suppliers)

192381-74-1

Benzeneacetamide, N-methyl-a-oxo-2-[(phenylsulfonyl)amino]- (1 supplier)

139230-66-3

Benzeneacetamide, N-methyl-N-(1-methyl-1H-pyrazol-3-yl)- (0 suppliers)

IUPAC Name: N-methyl-N-(1-methylpyrazol-3-yl)-2-phenylacetamide | CAS Registry Number: 62399-88-6
Synonyms: SureCN11560757, CTK2C0583

Molecular Formula:	C₁₃H₁₅N₃O	Molecular Weight:	229.277700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IDROOPLRGXNFEE-UHFFFAOYSA-N

62399-88-6

Benzeneacetamide, N-methyl-N-(1-methylethyl)- (1 supplier)

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:	C₁₂H₁₇NO	Molecular Weight:	191.269480 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₂H₁₃N₃OS	Molecular Weight:	247.316120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AAHHJFHFOVILNY-UHFFFAOYSA-N

62347-31-3

Benzeneacetamide, N-methyl-N-(5-methyl-2-thienyl)- (0 suppliers)

IUPAC Name: N-methyl-N-(5-methylthiophen-2-yl)-2-phenylacetamide | CAS Registry Number: 62188-12-9
Synonyms: SureCN11456255, CTK2C5357

Molecular Formula:	C₁₄H₁₅NOS	Molecular Weight:	245.340000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WJPSHLBDFCGMCP-UHFFFAOYSA-N

62188-12-9

Benzeneacetamide, N-methyl-N-[2-(1-pyrrolidinyl)cyclohexyl]- (1 supplier)

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:	C₁₉H₂₈N₂O	Molecular Weight:	300.438420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YYQWHXMAQHKNHD-UHFFFAOYSA-N

142325-40-4

Benzeneacetamide, N-methyl-N-[2-[(4-methylphenyl)sulfonyl]ethyl]- (1 supplier)

IUPAC Name: N-methyl-N-[2-(4-methylphenyl)sulfonylethyl]-2-phenylacetamide | CAS Registry Number: 61097-94-7
Synonyms: CTK2E7077

Molecular Formula:	C₁₈H₂₁NO₃S	Molecular Weight:	331.429240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FEDCQOFKKIZQTC-UHFFFAOYSA-N

61097-94-7

Benzeneacetamide, N-methyl-N-propyl- (1 supplier)

IUPAC Name: N-methyl-2-phenyl-N-propylacetamide | CAS Registry Number: 105879-34-3
Synonyms: AGN-PC-00NRUK, ACMC-20m95o, CTK0G4462

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.269480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ORFWKDLRJBSKAW-UHFFFAOYSA-N

105879-34-3

Benzeneacetamide, N-nitroso-N-(1-phenylethyl)- (0 suppliers)

IUPAC Name: N-nitroso-2-phenyl-N-(1-phenylethyl)acetamide | CAS Registry Number: 62901-68-2
Synonyms: CTK2B0816

Molecular Formula:	C₁₆H₁₆N₂O₂	Molecular Weight:	268.310440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OOWVMUTUTRIDJT-UHFFFAOYSA-N

62901-68-2

Benzeneacetamide, N-nitroso-N-(phenylmethyl)- (0 suppliers)

IUPAC Name: N-benzyl-N-nitroso-2-phenylacetamide | CAS Registry Number: 62901-67-1
Synonyms: CTK2B0817

Molecular Formula:	C₁₅H₁₄N₂O₂	Molecular Weight:	254.283860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RWIHCYIIWZOHAP-UHFFFAOYSA-N

62901-67-1

Benzeneacetamide, N-octadecyl- (2 suppliers)

IUPAC Name: N-octadecyl-2-phenylacetamide | CAS Registry Number: 81855-50-7
Synonyms: SureCN8210207, CTK3E3800, MolPort-007-549-993, AKOS001591231, MCULE-3082910079

Molecular Formula:	C₂₆H₄₅NO	Molecular Weight:	387.641600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PMNNKCGDKSIBLA-UHFFFAOYSA-N

81855-50-7

Benzeneacetamide, N-octyl- (1 supplier)

IUPAC Name: N-octyl-2-phenylacetamide | CAS Registry Number: 57772-71-1
Synonyms: AC1MOAV1, N-octyl-2-phenylacetamide, SureCN9321740, CTK1F1314, AKOS003852893

Molecular Formula:	C₁₆H₂₅NO	Molecular Weight:	247.375800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AKPIJQRYVLUWRL-UHFFFAOYSA-N

57772-71-1

Benzeneacetamide, N-pentyl- (1 supplier)

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:	C₁₃H₁₉NO	Molecular Weight:	205.296060 [g/mol]
H-Bond Donor:	1	H-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- (3 suppliers)

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:	C₁₁H₁₅NO	Molecular Weight:	177.242900 [g/mol]
H-Bond Donor:	1	H-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- (2 suppliers)

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:	C₁₄H₁₃Cl₄NO₂	Molecular Weight:	369.070520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YQAKXHLEJNQHHC-UHFFFAOYSA-N

65983-53-1

Benzeneacetamide,2,4-dichloro- (9 suppliers)

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:	C₈H₇Cl₂NO	Molecular Weight:	204.053280 [g/mol]
H-Bond Donor:	1	H-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]- (2 suppliers)

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:	C₁₀H₁₁Cl₂N₃O₂	Molecular Weight:	276.119240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UMDUBYFKDAYTJW-UHFFFAOYSA-N

77831-47-1

Benzeneacetamide,2-(acetylamino)-N-cyclopentyl-a-(cyclopentylimino)- (2 suppliers)

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:	C₂₀H₂₇N₃O₂	Molecular Weight:	341.447280 [g/mol]
H-Bond Donor:	2	H-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- (2 suppliers)

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:	C₂₂H₁₇ClN₂O₃	Molecular Weight:	392.834980 [g/mol]
H-Bond Donor:	1	H-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- (1 supplier)

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:	C₂₁H₂₇N₃O₂	Molecular Weight:	353.457980 [g/mol]
H-Bond Donor:	2	H-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

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