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CHEMICAL products beginning with : B
51001 to 51050 of 163313 results  Page: << Previous 50 Results 1020 [1021] 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzeneacetamide, N-[1-[3-(4-hydroxy-1-piperidinyl)propyl]-1H-indazol-6-yl]-4-phenoxy- (1 supplier)854922-85-3
Benzeneacetamide, N-[1-[3-(4-methyl-1-piperidinyl)propyl]-1H-indazol-6-yl]-4-phenoxy- (1 supplier)854922-86-4
Benzeneacetamide, N-[1-[3-(4-morpholinyl)propyl]-1H-indazol-6-yl]-4-phenoxy- (1 supplier)854922-94-4
Benzeneacetamide, N-[1-[3-(cyclohexylmethylamino)propyl]-1H-indazol-6-yl]-4-phenoxy- (1 supplier)854922-95-5
Benzeneacetamide, N-[1-[3-(cyclopentylamino)propyl]-1H-indazol-6-yl]-4-phenoxy- (1 supplier)854922-93-3
Benzeneacetamide, N-[1-[3-(dimethylamino)propyl]-1H-indazol-6-yl]-4-(phenylmethoxy)- (1 supplier)854923-01-6
Benzeneacetamide, N-[1-[3-(hexahydro-1H-azepin-1-yl)propyl]-1H-indazol-6-yl]-4-phenoxy- (1 supplier)854922-84-2
Benzeneacetamide, N-[1-[3-[(2S)-2-(hydroxymethyl)-1-pyrrolidinyl]propyl]-1H-indazol-6-yl]-4-phenoxy- (1 supplier)854922-91-1
Benzeneacetamide, N-[1-[3-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]propyl]-1H-indazol-6-yl]-4-phenoxy- (1 supplier)854922-89-7
Benzeneacetamide, N-[1-[3-[bis(1-methylethyl)amino]propyl]-1H-indazol-6-yl]-4-phenoxy- (1 supplier)854922-90-0
Benzeneacetamide, N-[1-[3-[bis(2-methylpropyl)amino]propyl]-1H-indazol-6-yl]-4-phenoxy- (1 supplier)854922-96-6
Benzeneacetamide, N-[1-methyl-1-(2-naphthalenyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: N-(2-naphthalen-2-ylpropan-2-yl)-2-phenylacetamide | CAS Registry Number: 90299-05-1
Synonyms: AGN-PC-00LZT9, CTK3I2209

Molecular Formula: C21H21NOMolecular Weight: 303.397540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KJEYOGMSWZQLBO-UHFFFAOYSA-N

90299-05-1
Benzeneacetamide, N-[1-methyl-1-(3-methylphenyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(3-methylphenyl)propan-2-yl]-2-phenylacetamide | CAS Registry Number: 79998-22-4
Synonyms: CTK2F9211

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

InChIKey: JXJWVEOEZIJGJG-UHFFFAOYSA-N

79998-22-4
BENZENEACETAMIDE, N-[2,3-DIHYDRO-2-(4-HYDROXYPHENYL)-1H-INDEN-1-YL]-?-PHENYL-, CIS- (2 suppliers)
Compound Structure IUPAC Name: N-[(1S,2R)-2-(4-hydroxyphenyl)-2,3-dihydro-1H-inden-1-yl]-2,2-diphenylacetamide | CAS Registry Number: 145961-79-1
Synonyms: ACAT-IN-1 cis isomer, CHEMBL297271, SCHEMBL9147829, BDBM50028866, CS-7354, HY-101648, N-[(1S,2R)-2-(4-Hydroxy-phenyl)-indan-1-yl]-2,2-diphenyl-acetamide, N-[2beta-(4-Hydroxyphenyl)indan-1beta-yl]-alpha-phenylbenzeneacetamide

Molecular Formula: C29H25NO2Molecular Weight: 419.524 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZPORBGGQIAIHNC-IXCJQBJRSA-N

145961-79-1
Benzeneacetamide, N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-bromo-3,5-dimethoxy- (1 supplier)921930-96-3
Benzeneacetamide, N-[2-(1,4-cyclohexadien-1-yl)ethyl]-4-methoxy- (1 supplier)62937-59-1
Benzeneacetamide, N-[2-(1-cyclohexen-1-yl)ethyl]-2-(phenylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2-phenylmethoxyphenyl)acetamide | CAS Registry Number: 89240-68-6
Synonyms: ACMC-20ljpr, CTK2J8894

Molecular Formula: C23H27NO2Molecular Weight: 349.465980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QPLPGIQLLUPSLJ-UHFFFAOYSA-N

89240-68-6
Benzeneacetamide, N-[2-(1-cyclohexen-1-yl)ethyl]-2-hydroxy- (1 supplier)
Compound Structure IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2-hydroxyphenyl)acetamide | CAS Registry Number: 89240-67-5
Synonyms: T6849266, ACMC-20ljpq, CTK2J8895, MCULE-4030839889

Molecular Formula: C16H21NO2Molecular Weight: 259.343440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RSECIKGGNGTSNJ-UHFFFAOYSA-N

89240-67-5
BENZENEACETAMIDE, N-[2-(1-PENTENYL)PHENYL]- (1 supplier)
Compound Structure IUPAC Name: N-(2-pent-1-enylphenyl)-2-phenylacetamide | CAS Registry Number: 785815-14-7
Synonyms: CTK2F9784, Benzeneacetamide, N-[2-(1-pentenyl)phenyl]-

Molecular Formula: C19H21NOMolecular Weight: 279.376140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IEYAEBYWUJPHMF-UHFFFAOYSA-N

785815-14-7
Benzeneacetamide, N-[2-(1H-imidazol-4-yl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(1H-imidazol-5-yl)ethyl]-2-phenylacetamide | CAS Registry Number: 134115-99-4
Synonyms: CHEMBL12025, STK608964, N-[2-(1H-imidazol-5-yl)ethyl]-2-phenylacetamide, AC1OXZVT, ACMC-20mv84, MLS001216013, STOCK6S-06631, CTK0F4502, MolPort-002-663-657, MolPort-005-911-514, HMS2863C14, AKOS005546014, MCULE-9899736923, SMR000544656

Molecular Formula: C13H15N3OMolecular Weight: 229.277700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NVQPCTZTCWXYIH-UHFFFAOYSA-N

134115-99-4
Benzeneacetamide, N-[2-(1H-indol-2-yl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(1H-indol-2-yl)phenyl]-2-phenylacetamide | CAS Registry Number: 102704-20-1
Synonyms: ACMC-20m5oh, AGN-PC-01WA0P, SureCN3737836, CTK0G7454

Molecular Formula: C22H18N2OMolecular Weight: 326.391120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: CQBNWLIVXUVUEX-UHFFFAOYSA-N

102704-20-1
BENZENEACETAMIDE, N-[2-(1H-INDOL-3-YL)ETHYL]-2-METHOXY- (1 supplier)
Compound Structure IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-methoxyphenyl)acetamide | CAS Registry Number: 847769-80-6
Synonyms: ZINC06946882, AC1NHW2G, MLS001175584, CTK2I5226, MolPort-004-097-905, HMS2910H22, MCULE-7138698737, SMR000589583, T5385244, Benzeneacetamide, N-[2-(1H-indol-3-yl)ethyl]-2-methoxy-, N-[2-(1H-indol-3-yl)ethyl]-2-(2-methoxyphenyl)acetamide

Molecular Formula: C19H20N2O2Molecular Weight: 308.374300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GJYJVQFJKCPBMT-UHFFFAOYSA-N

847769-80-6
BENZENEACETAMIDE, N-[2-(1H-PYRAZOL-4-YL)-1H-INDOL-4-YL]- (1 supplier)
Compound Structure IUPAC Name: 2-phenyl-N-[2-(1H-pyrazol-4-yl)-1H-indol-4-yl]acetamide | CAS Registry Number: 827318-35-4
Synonyms: SureCN5789255, CTK3D7046, Benzeneacetamide, N-[2-(1H-pyrazol-4-yl)-1H-indol-4-yl]-

Molecular Formula: C19H16N4OMolecular Weight: 316.356540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: RWDFCWBXNDQSJY-UHFFFAOYSA-N

827318-35-4
BENZENEACETAMIDE, N-[2-(1H-PYRAZOL-4-YL)-1H-INDOL-5-YL]- (1 supplier)
Compound Structure IUPAC Name: 2-phenyl-N-[2-(1H-pyrazol-4-yl)-1H-indol-5-yl]acetamide | CAS Registry Number: 827318-36-5
Synonyms: SureCN5814937, CTK3D7045, Benzeneacetamide, N-[2-(1H-pyrazol-4-yl)-1H-indol-5-yl]-

Molecular Formula: C19H16N4OMolecular Weight: 316.356540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VTMVTBKZVSEESX-UHFFFAOYSA-N

827318-36-5
BENZENEACETAMIDE, N-[2-(1H-PYRAZOL-4-YL)-1H-INDOL-6-YL]- (1 supplier)
Compound Structure IUPAC Name: 2-phenyl-N-[2-(1H-pyrazol-4-yl)-1H-indol-6-yl]acetamide | CAS Registry Number: 827318-37-6
Synonyms: SureCN6479954, CTK3D7044, Benzeneacetamide, N-[2-(1H-pyrazol-4-yl)-1H-indol-6-yl]-

Molecular Formula: C19H16N4OMolecular Weight: 316.356540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: PJJRAGLVEWAERQ-UHFFFAOYSA-N

827318-37-6
Benzeneacetamide, N-[2-(2,2-di-1H-indol-3-ylethyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-2-phenylacetamide | CAS Registry Number: 88048-49-1
Synonyms: CTK3B9193

Molecular Formula: C32H27N3OMolecular Weight: 469.576280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: MWOJBVMPCGQGDJ-UHFFFAOYSA-N

88048-49-1
Benzeneacetamide, N-[2-(2,4-dichlorophenoxy)ethyl]- (1 supplier)138505-76-7
Benzeneacetamide, N-[2-(2-chlorophenyl)ethyl]-N-(2-fluoroethyl)- (1 supplier)122975-21-7
Benzeneacetamide, N-[2-(2-pyridinyl)ethyl]-4-(tetradecyloxy)- (1 supplier)147219-37-2
Benzeneacetamide, N-[2-(3-chloro-4-methoxyphenyl)ethyl]- (1 supplier)115514-72-2
Benzeneacetamide, N-[2-(3-hydroxy-4-methoxyphenyl)ethyl]-2-methoxy- (1 supplier)93710-64-6
Benzeneacetamide, N-[2-(3-hydroxyphenyl)ethyl]-4-methoxy-3-(1-methylethoxy)- (1 supplier)93710-61-3
BENZENEACETAMIDE, N-[2-(4-HYDROXYPHENYL)ETHYL]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-hydroxyphenyl)ethyl]-2-phenylacetamide | CAS Registry Number: 176039-99-9
Synonyms: Benzeneacetamide, N-[2-(4-hydroxyphenyl)ethyl]-, AGN-PC-00HLBA, SureCN4152553, CHEMBL541007, CTK0E3837, AKOS005811566

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

InChIKey: LRKMKJMUWJYINS-UHFFFAOYSA-N

176039-99-9
Benzeneacetamide, N-[2-(4-methylbenzoyl)-3-benzofuranyl]- (1 supplier)630050-90-7
Benzeneacetamide, N-[2-(4-nitrophenyl)ethyl]- (0 suppliers)
Compound Structure IUPAC Name: N-[2-(4-nitrophenyl)ethyl]-2-phenylacetamide | CAS Registry Number: 83303-98-4
Synonyms: SCHEMBL6958219, AKOS028113819

Molecular Formula: C16H16N2O3Molecular Weight: 284.315 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: APONERWNAIBFPP-UHFFFAOYSA-N

83303-98-4
Benzeneacetamide, N-[2-(acetylamino)ethyl]- (0 suppliers)
Compound Structure IUPAC Name: N-(2-acetamidoethyl)-2-phenylacetamide | CAS Registry Number: 63226-76-6
Synonyms: CTK1I7797

Molecular Formula: C12H16N2O2Molecular Weight: 220.267640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VEBANBKCCCSITB-UHFFFAOYSA-N

63226-76-6
Benzeneacetamide, N-[2-(acetylamino)phenyl]-a-phenyl- (1 supplier)425410-98-6
Benzeneacetamide, N-[2-(acetyloxy)propyl]-a-hydroxy-, [R-(R*,R*)]- (1 supplier)112681-45-5
Benzeneacetamide, N-[2-(acetyloxy)propyl]-a-hydroxy-, [R-(R*,S*)]- (1 supplier)112681-33-1
Benzeneacetamide, N-[2-(diethylamino)ethyl]-a-hydroxy- (1 supplier)89881-12-9
Benzeneacetamide, N-[2-(dimethylamino)-1,1-dimethyl-2-oxoethyl]-a-(hydroxymethyl)-a-methyl- (1 supplier)877610-03-2
Benzeneacetamide, N-[2-(dimethylamino)cyclohexyl]-N-methyl-, trans-, mono(4-methylbenzenesulfonate) (1 supplier)67197-85-7
Benzeneacetamide, N-[2-(dimethylamino)ethyl]-a-ethyl- (1 supplier)
Compound Structure IUPAC Name: N-[2-(dimethylamino)ethyl]-2-phenylbutanamide | CAS Registry Number: 63224-26-0
Synonyms: GC 74, BRN 2119213, Benzeneacetamide, N-(2-(dimethylamino)ethyl)-alpha-ethyl-, AC1MIL94, LS-28526, N-(2-dimethylaminoethyl)-2-phenylbutanamide

Molecular Formula: C14H22N2OMolecular Weight: 234.343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SJDYKAQKYHRYPW-UHFFFAOYSA-N

63224-26-0
Benzeneacetamide, N-[2-(dimethylamino)ethyl]-a-hydroxy-N-methyl-a-phenyl-,hydrochloride (1:1) (3 suppliers)
Compound Structure IUPAC Name: N-[2-(dimethylamino)ethyl]-2-hydroxy-N-methyl-2,2-diphenylacetamide;hydrochloride | CAS Registry Number: 5067-92-5
Synonyms: NSC231472, NSC-231472

Molecular Formula: C19H25ClN2O2Molecular Weight: 348.867000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KTWGELFSNRGDBI-UHFFFAOYSA-N

5067-92-5
Benzeneacetamide, N-[2-(methylamino)ethyl]- (0 suppliers)942267-32-5
Benzeneacetamide, N-[2-(phenylamino)phenyl]- (1 supplier)175714-18-8
Benzeneacetamide, N-[2-(phenylhydrazono)ethyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-phenyl-N-[2-(phenylhydrazinylidene)ethyl]acetamide | CAS Registry Number: 63696-27-5
Synonyms: CTK2A8595

Molecular Formula: C16H17N3OMolecular Weight: 267.325680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LNTGQFQHFGXTEB-UHFFFAOYSA-N

63696-27-5
BENZENEACETAMIDE, N-[2-(PHENYLMETHYL)-5-BENZOXAZOLYL]- (1 supplier)
Compound Structure IUPAC Name: N-(2-benzyl-1,3-benzoxazol-5-yl)-2-phenylacetamide | CAS Registry Number: 785836-64-8
Synonyms: AC1MHXPC, SureCN2248794, CHEMBL242159, CTK2G5148, N-(2-Benzyl-benzooxazol-5-yl)-2-phenyl-acetamide, N-(2-benzyl-1,3-benzoxazol-5-yl)-2-phenylacetamide, Benzeneacetamide, N-[2-(phenylmethyl)-5-benzoxazolyl]-

Molecular Formula: C22H18N2O2Molecular Weight: 342.390520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MBIFLGHNRXIRQP-UHFFFAOYSA-N

785836-64-8
Benzeneacetamide, N-[2-(trifluoromethyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-phenyl-N-[2-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 3829-42-3
Synonyms: 2-phenyl-N-[2-(trifluoromethyl)phenyl]acetamide, ST042328, AC1LDL12, TimTec1_003106, SCHEMBL11620710, ZINC29269, MKPYAMZXBHZKJF-UHFFFAOYSA-N, MolPort-002-114-028, HMS1542N04, STK078844, AKOS001292748, MCULE-3110212734, KB-303366, N-(2-trifluoromethylphenyl)-benzeneacetamide, AB00082008-01, benzeneacetamide,n-[2-(trifluoromethyl)phenyl]-, BRD-K08666880-001-01-8, Z28167746

Molecular Formula: C15H12F3NOMolecular Weight: 279.262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MKPYAMZXBHZKJF-UHFFFAOYSA-N

3829-42-3
Benzeneacetamide, N-[2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-2-oxoethyl]- (1 supplier)108695-78-9
51001 to 51050 of 163313 results  Page: << Previous 50 Results 1020 [1021] 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 >> Next 50 Results
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