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CHEMICAL products beginning with : B
50551 to 50600 of 160090 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-[1-(3-chloropropyl)-4-piperidinyl]- (1 supplier)
Compound Structure IUPAC Name: N-[1-(3-chloropropyl)piperidin-4-yl]-2-phenylacetamide | CAS Registry Number: 77196-99-7
Synonyms: AGN-PC-00KHPB, SureCN11237066, CTK2G6765

Molecular Formula: C16H23ClN2OMolecular Weight: 294.819620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IPEVTPCXBPOYDN-UHFFFAOYSA-N

77196-99-7
Benzeneacetamide, N-[1-(3-nitrophenyl)-1H-pyrazol-4-yl]- (0 suppliers)
Compound Structure IUPAC Name: N-[1-(3-nitrophenyl)pyrazol-4-yl]-2-phenylacetamide | CAS Registry Number: 62537-78-4
Synonyms: CTK2B7929

Molecular Formula: C17H14N4O3Molecular Weight: 322.318060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZUMHODXRVZBXSZ-UHFFFAOYSA-N

62537-78-4
Benzeneacetamide, N-[1-(3-oxopropyl)-1H-indazol-6-yl]-4-phenoxy- (1 supplier)854922-83-1
Benzeneacetamide, N-[1-(4-bromophenyl)-1-methylethyl]-2-methyl- (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-bromophenyl)propan-2-yl]-2-(2-methylphenyl)acetamide | CAS Registry Number: 80488-13-7
Synonyms: CTK2I7430

Molecular Formula: C18H20BrNOMolecular Weight: 346.261500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DUEBDILHOOPGHV-UHFFFAOYSA-N

80488-13-7
Benzeneacetamide, N-[1-(4-bromophenyl)ethyl]-2-chloro-N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-[1-(4-bromophenyl)ethyl]-2-(2-chlorophenyl)-N-methylacetamide | CAS Registry Number: 88066-63-1
Synonyms: AGN-PC-00LRS5, CTK3B8837

Molecular Formula: C17H17BrClNOMolecular Weight: 366.679980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YLDKIFJNVNVAEN-UHFFFAOYSA-N

88066-63-1
Benzeneacetamide, N-[1-(4-chlorophenyl)-1-methylethyl]-2-methyl- (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-chlorophenyl)propan-2-yl]-2-(2-methylphenyl)acetamide | CAS Registry Number: 80488-07-9
Synonyms: CTK2I7431

Molecular Formula: C18H20ClNOMolecular Weight: 301.810500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WYKGOVRIXBWUCH-UHFFFAOYSA-N

80488-07-9
Benzeneacetamide, N-[1-(4-nitrophenyl)-1H-pyrazol-4-yl]- (0 suppliers)
Compound Structure IUPAC Name: N-[1-(4-nitrophenyl)pyrazol-4-yl]-2-phenylacetamide | CAS Registry Number: 62537-79-5
Synonyms: CTK2B7928

Molecular Formula: C17H14N4O3Molecular Weight: 322.318060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XKOHKPQYWPGVFI-UHFFFAOYSA-N

62537-79-5
Benzeneacetamide, N-[1-(benzoyloxy)-2-oxo-3-azetidinyl]-, (S)- (0 suppliers)88144-11-0
Benzeneacetamide, N-[1-(cyclohexylmethyl)-1H-indol-6-yl]-4-hydroxy-3-methoxy- (1 supplier)478402-79-8
Benzeneacetamide, N-[1-(hydroxymethyl)-2-methylpropyl]-, (S)- (1 supplier)65414-89-3
Benzeneacetamide, N-[1-(hydroxymethyl)-2-methylpropyl]-N-methyl-a-oxo-, (S)- (1 supplier)113336-48-4
Benzeneacetamide, N-[1-(phenylmethyl)-3-pyrrolidinyl]-,mono(trifluoroacetate) (0 suppliers)854008-11-0
Benzeneacetamide, N-[1-(phenylmethyl)-4-piperidinyl]- (2 suppliers)
Compound Structure IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-phenylacetamide | CAS Registry Number: 132862-06-7
Synonyms: ST50682308, N-(1-benzylpiperidin-4-yl)-2-phenylacetamide, Maybridge3_003267, N1-(1-benzyl-4-piperidyl)-2-phenylacetamide, ACMC-20mup9, AC1MDWP4, SureCN5862113, Oprea1_622701, CHEMBL76895, CTK0C0556, CHEBI:223506, MolPort-001-636-602, HMS1440E11, STL256306, AKOS003356962, MCULE-9498564501, IDI1_014654, 2-phenyl-N-[1-benzyl(4-piperidyl)]acetamide

Molecular Formula: C20H24N2OMolecular Weight: 308.417360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DCWZTDBABTVENH-UHFFFAOYSA-N

132862-06-7
Benzeneacetamide, N-[1-[(3,4-dichlorophenyl)methyl]-3-pyrrolidinyl]-,mono(trifluoroacetate) (0 suppliers)854008-24-5
Benzeneacetamide, N-[1-[[(cyanoamino)(5-quinolinylimino)methyl]amino]-2,2-dimethylpropyl]-3,4-dimethoxy- (12 suppliers)
Compound Structure IUPAC Name: N-[1-[(E)-[(cyanoamino)-(quinolin-5-ylamino)methylidene]amino]-2,2-dimethylpropyl]-2-(3,4-dimethoxyphenyl)acetamide | CAS Registry Number: 861393-28-4
Synonyms: A-740003, cc-516, CHEMBL255787, DNC008312, CS-0297, RL05324, HY-50697, A740003, A-740003|861393-28-4|A740003, n-(1-(((cyanoamino)(5-quinolinylimino)methyl)amino)-2,2-dimethylpropyl)-3,4-dimethoxybenzeneacetamide, N-(1-{[(cyanoimino)(5-quinolinylamino) methyl] amino}-2,2-dimethylpropyl)-2-(3,4-dimethoxyphenyl)acetamide

Molecular Formula: C26H30N6O3Molecular Weight: 474.554800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PUHSRMSFDASMAE-UHFFFAOYSA-N

861393-28-4
Benzeneacetamide, N-[1-[[[[4-[(aminosulfonyl)methyl]phenyl]methyl]amino]carbonyl]-4-[[imino(nitroamino)methyl]amino]butyl]-a-phenyl-, (R)- (1 supplier)191868-56-1
Benzeneacetamide, N-[1-[[[[4-[(benzoylamino)methyl]phenyl]methyl]amino]carbonyl]-4-[[[[(3,4-dihydro-2,2,5,7,8-pentamethyl-2H-1-benzopyran-6-yl)sulfonyl]amino]iminomethyl]amino]butyl]-a-phenyl-, (R)- (1 supplier)191868-41-4
Benzeneacetamide, N-[1-[[[[4-[[(5-amino-1H-1,2,4-triazol-3-yl)amino]methyl]phenyl]methyl]amino]carbonyl]-4-[[[[(3,4-dihydro-2,2,5,7,8-pentamethyl-2H-1-benzopyran-6-yl)sulfonyl]amino]iminomethyl]amino]butyl]-a-phenyl-, (R)- (1 supplier)191868-60-7
Benzeneacetamide, N-[1-[[[[4-[[(aminocarbonyl)amino]methyl]phenyl]methyl]amino]carbonyl]-4-(1H-imidazol-2-ylamino)butyl]-a-phenyl-, monohydriodide, (R)- (1 supplier)191868-53-8
Benzeneacetamide, N-[1-[2-(2,5-dimethyl-1-pyrrolidinyl)ethyl]-1H-indazol-6-yl]-4-phenoxy- (1 supplier)854922-76-2
Benzeneacetamide, N-[1-[2-(2,5-dioxo-1-pyrrolidinyl)ethyl]-1H-indazol-6-yl]-4-(phenylmethoxy)- (1 supplier)854923-06-1
Benzeneacetamide, N-[1-[2-(2-methyl-1-pyrrolidinyl)ethyl]-1H-indazol-6-yl]-4-phenoxy- (1 supplier)854922-77-3
Benzeneacetamide, N-[1-[2-(2-oxo-1-pyrrolidinyl)ethyl]-1H-indazol-6-yl]-4-(phenylmethoxy)- (1 supplier)854923-04-9
Benzeneacetamide, N-[1-[2-(2-oxo-3-oxazolidinyl)ethyl]-1H-indazol-6-yl]-4-(phenylmethoxy)- (1 supplier)854922-97-7
Benzeneacetamide, N-[1-[2-(4-methyl-1-piperidinyl)ethyl]-1H-indazol-6-yl]-4-phenoxy- (1 supplier)854922-75-1
Benzeneacetamide, N-[1-[2-[[2-(4-morpholinyl)ethyl]amino]ethyl]-1H-indazol-6-yl]-4-phenoxy- (1 supplier)854922-70-6
Benzeneacetamide, N-[1-[3-(2-methyl-1-pyrrolidinyl)propyl]-1H-indazol-6-yl]-4-phenoxy- (1 supplier)854922-92-2
Benzeneacetamide, N-[1-[3-(3-methyl-1-piperidinyl)propyl]-1H-indazol-6-yl]-4-phenoxy- (1 supplier)854922-78-4
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- (1 supplier)
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]- (2 suppliers)
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
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