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CHEMICAL products beginning with : A
7951 to 8000 of 55088 results  Page: << Previous 50 Results [160] 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetamide, N-[1-(methoxymethyl)-2-phenylethyl]-, (S)- (0 suppliers)
Compound Structure IUPAC Name: N-[(2S)-1-methoxy-3-phenylpropan-2-yl]acetamide | CAS Registry Number: 88382-99-4
Synonyms: SCHEMBL12115589, MolPort-039-330-827, AKOS027439785, ZINC142634546, AK499056, (S)-N-(1-Methoxy-3-phenylpropan-2-yl)acetamide

Molecular Formula: C12H17NO2Molecular Weight: 207.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MGPASENXLUIENP-LBPRGKRZSA-N

88382-99-4
Acetamide, N-[1-(phenylazo)-2-naphthalenyl]- (2 suppliers)
Compound Structure IUPAC Name: N-(1-phenyldiazenylnaphthalen-2-yl)acetamide | CAS Registry Number: 10336-19-3
Synonyms: AGN-PC-000ZK5, CTK0G7081

Molecular Formula: C18H15N3OMolecular Weight: 289.331200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WIZMJGTXOLOODN-UHFFFAOYSA-N

10336-19-3
Acetamide, N-[1-(phenylmethyl)-1H-tetrazol-5-yl]- (1 supplier)91129-87-2
Acetamide, N-[1-(phenylmethyl)propyl]- (1 supplier)
Compound Structure IUPAC Name: N-(1-phenylbutan-2-yl)acetamide | CAS Registry Number: 100368-58-9
Synonyms: AC1MCWFE, ACMC-20m3f4, Ambcb5102151, CTK0E0230, MolPort-002-110-794, N-(1-phenylbutan-2-yl)acetamide, HMS1577M11, AKOS016031659, MCULE-8540697406

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

InChIKey: IFBDSFPIBUTERT-UHFFFAOYSA-N

100368-58-9
ACETAMIDE, N-[1-(PHENYLMETHYL)UNDECYL]- (1 supplier)
Compound Structure IUPAC Name: N-(1-phenyldodecan-2-yl)acetamide | CAS Registry Number: 648908-40-1
Synonyms: CTK2A1842, Acetamide, N-[1-(phenylmethyl)undecyl]-

Molecular Formula: C20H33NOMolecular Weight: 303.482120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WIJWMFZTHDEVML-UHFFFAOYSA-N

648908-40-1
Acetamide, N-[1-(phenylthio)cyclopentyl]- (1 supplier)
Compound Structure IUPAC Name: N-(1-phenylsulfanylcyclopentyl)acetamide | CAS Registry Number: 111968-95-7
Synonyms: ACMC-20mf79, CTK0D3027

Molecular Formula: C13H17NOSMolecular Weight: 235.345180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UMEXYDYBFTUSTO-UHFFFAOYSA-N

111968-95-7
Acetamide, N-[1-(sulfooxy)-9H-fluoren-2-yl]- (2 suppliers)
Compound Structure IUPAC Name: (2-acetamido-9H-fluoren-1-yl) hydrogen sulfate | CAS Registry Number: 108621-58-5
Synonyms: ACMC-20mbn0, CTK0G2671

Molecular Formula: C15H13NO5SMolecular Weight: 319.332420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ATQBOYONJMVJTJ-UHFFFAOYSA-N

108621-58-5
Acetamide, N-[1-[(acetyloxy)methyl]-2,2-bis(fluorophenyl)ethyl]-, (R)- (0 suppliers)190022-98-1
Acetamide, N-[1-[(acetyloxy)methyl]undecyl]- (1 supplier)145277-06-1
Acetamide, N-[1-[(acetyloxy)phenylacetyl]-2-[(4-chlorophenyl)methyl]-4-piperidinyl]-, [2R-[1(S*),2?,4?]]- (1 supplier)
Compound Structure IUPAC Name: [(1S)-2-[(2R,4S)-4-acetamido-2-[(4-chlorophenyl)methyl]piperidin-1-yl]-2-oxo-1-phenylethyl] acetate | CAS Registry Number: 177707-21-0
Synonyms: (S)-2-((2R,4S)-4-acetamido-2-(4-chlorobenzyl)piperidin-1-yl)-2-oxo-1-phenylethyl acetate, CS-M1719, Acetamide, N-[1-[(acetyloxy)phenylacetyl]-2-[(4-chlorophenyl)methyl]-4-piperidinyl]-, [2R-[1(S*),2alpha,4beta]]- 9CI

Molecular Formula: C24H27ClN2O4Molecular Weight: 442.940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZKNOZMLEELSSCI-ZRBLBEILSA-N

177707-21-0
Acetamide, N-[1-[(acetyloxy)phenylacetyl]-2-[(4-chlorophenyl)methyl]-4-piperidinyl]-, [2S-[1(R*),2?,4?]]- (2 suppliers)
Compound Structure IUPAC Name: [(1S)-2-[(2S,4R)-4-acetamido-2-[(4-chlorophenyl)methyl]piperidin-1-yl]-2-oxo-1-phenylethyl] acetate | CAS Registry Number: 177770-52-4
Synonyms: (S)-2-((2S,4R)-4-acetamido-2-(4-chlorobenzyl)piperidin-1-yl)-2-oxo-1-phenylethyl acetate, SCHEMBL8500474, CS-M1720, Acetamide, N-[1-[(acetyloxy)phenylacetyl]-2-[(4-chlorophenyl)methyl]-4-piperidinyl]-, [2S-[1(R*),2alpha,4beta]]- 9CI

Molecular Formula: C24H27ClN2O4Molecular Weight: 442.940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZKNOZMLEELSSCI-VJBWXMMDSA-N

177770-52-4
Acetamide, N-[1-[(hydroxyamino)iminomethyl]propyl]- (1 supplier)
Compound Structure IUPAC Name: N-[1-(hydroxyhydrazinylidene)butan-2-yl]acetamide | CAS Registry Number: 111997-71-8
Synonyms: ACMC-20mfa1, CTK0D2936

Molecular Formula: C6H13N3O2Molecular Weight: 159.186320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XBQBWQCZEFZZGV-UHFFFAOYSA-N

111997-71-8
ACETAMIDE, N-[1-[(OCTADECYLOXY)METHYL]-3-(1H-TETRAZOL-5-YL)PROPYL]- (1 supplier)
Compound Structure IUPAC Name: N-[1-octadecoxy-4-(2H-tetrazol-5-yl)butan-2-yl]acetamide | CAS Registry Number: 192563-92-1
Synonyms: CHEMBL289247, CTK0A1786, CHEBI:146316, Acetamide, N-[1-[(octadecyloxy)methyl]-3-(1H-tetrazol-5-yl)propyl]-

Molecular Formula: C25H49N5O2Molecular Weight: 451.688860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FRBLQYPFUNBSEF-UHFFFAOYSA-N

192563-92-1
Acetamide, N-[1-[(phenylthio)methyl]hexyl]- (1 supplier)
Compound Structure IUPAC Name: N-(1-phenylsulfanylheptan-2-yl)acetamide | CAS Registry Number: 88073-96-5
Synonyms: AGN-PC-00L3QP, CTK3B8507

Molecular Formula: C15H23NOSMolecular Weight: 265.414220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CRMNLVIFCKJNLE-UHFFFAOYSA-N

88073-96-5
Acetamide, N-[1-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]-2-methylpropyl]-, (S)- (2 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2S)-2-acetamido-3-methylbutanoate | CAS Registry Number: 56186-37-9
Synonyms: SCHEMBL10308400, N-Acetylvaline 2,5-dioxopyrrolizino, A1-06625, L-Valine, N-acetyl-, 2,5-dioxo-1-pyrrolidinyl ester

Molecular Formula: C11H16N2O5Molecular Weight: 256.258 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: STTOHOQYWNJKIA-JTQLQIEISA-N

56186-37-9
Acetamide, N-[1-[[(4-chlorophenyl)thio]methyl]hexyl]- (1 supplier)
Compound Structure IUPAC Name: N-[1-(4-chlorophenyl)sulfanylheptan-2-yl]acetamide | CAS Registry Number: 88073-95-4
Synonyms: AGN-PC-00L3QO, CTK3B8508

Molecular Formula: C15H22ClNOSMolecular Weight: 299.859280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MJMUHWWWBNPEMY-UHFFFAOYSA-N

88073-95-4
Acetamide, N-[1-[[(aminothioxomethyl)hydrazono]methyl]-5-isoquinolinyl]-N-ethyl- (1 supplier)53760-74-0
Acetamide, N-[1-[[(aminothioxomethyl)hydrazono]methyl]-5-isoquinolinyl]-N-methyl- (1 supplier)53760-73-9
Acetamide, N-[1-[[3-(aminothioxomethyl)phenyl]methyl]-2-oxo-2-(1-pyrrolidinyl)ethyl]-2-[[(4-methylphenyl)sulfonyl]amino]- (1 supplier)92740-53-9
Acetamide, N-[1-[[4-(1,1-dimethylethyl)phenyl]methyl]-1H-benzimidazol-2-yl]- (1 supplier)
Compound Structure IUPAC Name: N-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]acetamide | CAS Registry Number: 361175-19-1
Synonyms: N-[1-(4-tert-butylbenzyl)-1H-benzimidazol-2-yl]acetamide, AC1LHXGM, Oprea1_769318, SCHEMBL14622305, ZINC436912, STK082691, AKOS005392795, MCULE-9105897073, SR-01000447062, SR-01000447062-1, N-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]acetamide

Molecular Formula: C20H23N3OMolecular Weight: 321.424 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YFDRJXVZUYBZNH-UHFFFAOYSA-N

361175-19-1
Acetamide, N-[1-[[4-(aminoiminomethyl)phenyl]methyl]-2-(4-morpholinyl)-2-oxoethyl]-2-[(2-naphthalenylsulfonyl)amino]-, monohydriodide (1 supplier)92740-35-7
Acetamide, N-[1-[[4-(aminothioxomethyl)phenyl]methyl]-2-oxo-2-(1-pyrrolidinyl)ethyl]-2-[[(4-methylphenyl)sulfonyl]amino]- (1 supplier)92740-54-0
Acetamide, N-[1-[[4-chloro-2-[[(3,4-dichlorophenyl)sulfonyl]amino]phenyl]methyl]-3-pyrrolidinyl]- (1 supplier)922710-82-5
Acetamide, N-[1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-3-[(trifluoromethyl)thio]-1H-1 ,2,4-triazol-5-yl]-2-methoxy- (1 supplier)192863-00-6
Acetamide, N-[1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-nitro-1H-pyrazol-5-yl]-2-hydroxy- (1 supplier)146342-32-7
Acetamide, N-[1-[2-(3,4-dihydroxyphenyl)ethyl]-2,5-dioxo-3-pyrrolidinyl]-, (S)- (1 supplier)66157-16-2
Acetamide, N-[1-[2-(3-benzoylphenyl)propyl]-4-piperidinyl]-, monohydrochloride (1 supplier)81310-86-3
Acetamide, N-[1-[2-(4-benzoylphenyl)ethyl]-4-piperidinyl]- (1 supplier)81310-90-9
Acetamide, N-[1-[2-(4-benzoylphenyl)propyl]-4-piperidinyl]-, monohydrochloride (1 supplier)81310-88-5
Acetamide, N-[1-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-2,5-dioxo-3-pyrrolidinyl]-, (S)- (1 supplier)66157-24-2
Acetamide, N-[1-[2-(acetyloxy)ethyl]-1H-pyrazol-5-yl]- (1 supplier)
Compound Structure IUPAC Name: 2-(5-acetamidopyrazol-1-yl)ethyl acetate | CAS Registry Number: 122589-39-3
Synonyms: SCHEMBL8881142, QNIIZRKAMFLPAZ-UHFFFAOYSA-N, 1-(2-acetoxyethyl)-5-acetylaminopyrazole, 2-(5-acetamido-1H-pyrazol-1-yl)ethyl acetate

Molecular Formula: C9H13N3O3Molecular Weight: 211.221 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QNIIZRKAMFLPAZ-UHFFFAOYSA-N

122589-39-3
Acetamide, N-[1-[2-(chloromethyl)-3,6-difluoro-4-nitrophenyl]-3-pyrrolidinyl]- (1 supplier)114151-69-8
Acetamide, N-[1-[2-chloro-4-(trifluoromethyl)phenyl]-4-cyano-5-ethyl-1H-pyrazol-3-yl] -2-[3-(1-methylethyl)phenoxy]- (1 supplier)110731-60-7
Acetamide, N-[1-[2-chloro-4-(trifluoromethyl)phenyl]-4-nitro-1H-pyrazol-5-yl]-2-hydroxy- (1 supplier)146342-30-5
Acetamide, N-[1-[3,6-difluoro-2-(hydroxymethyl)-4-nitrophenyl]-3-pyrrolidinyl]- (1 supplier)114151-68-7
ACETAMIDE, N-[1-[3,7-ANHYDRO-5-AZIDO-5-DEOXY-2-O-(2,2-DIMETHYL-1-OXOPROPYL)-6-O-METHYL-D-GLYCERO-A-D-ALLO-HEPTOFURANOSYL]-1,2-DIHYDRO-2-OXO-4-PYRIMIDINYL]- (9CI) (3 suppliers)894422-89-0
ACETAMIDE, N-[1-[3,7-ANHYDRO-5-AZIDO-5-DEOXY-2-O-(2,2-DIMETHYL-1-OXOPROPYL)-6-O-METHYL-D-GLYCERO-SS-D-ALLO-HEPTOFURANOSYL]-1,2-DIHYDRO-2-OXO-4-PYRIMIDINYL]- (9CI) (3 suppliers)828914-66-5
Acetamide, N-[1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-4-cyano-1H-pyrazol-5-yl]- (1 supplier)94038-78-5
Acetamide, N-[1-[3-O-acetyl-5-O-[2-(acetyloxy)-1-oxopropyl]-2-bromo-2-deoxy-b-D- arabinofuranosyl]-1,2-dihydro-2-oxo-4-pyrimidinyl]-, (S)- (1 supplier)141171-36-0
Acetamide, N-[1-[4-(1-hydroxyethyl)phenyl]ethyl]- (1 supplier)
Compound Structure IUPAC Name: N-[1-[4-(1-hydroxyethyl)phenyl]ethyl]acetamide | CAS Registry Number: 88146-38-7
Synonyms: CTK3B7043

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FWCMDPVICYXSER-UHFFFAOYSA-N

88146-38-7
Acetamide, N-[1-[4-(4-fluorophenoxy)butyl]-4-piperidinyl]-N-methyl- (1 supplier)149069-30-7
Acetamide, N-[1-[4-(dimethylamino)-1-naphthalenyl]ethyl]-, (S)- (0 suppliers)89631-52-7
ACETAMIDE, N-[1-[4-(TRIFLUOROMETHYL)PHENYL]ETHENYL]- (5 suppliers)
Compound Structure IUPAC Name: N-[1-[4-(trifluoromethyl)phenyl]ethenyl]acetamide | CAS Registry Number: 177750-09-3
Synonyms: Acetamide, N-[1-[4-(trifluoromethyl)phenyl]ethenyl]-, SureCN7723686, AGN-PC-00G891, CTK0E3567, N-(1-(4-(TRIFLUOROMETHYL)PHENYL)VINYL)ACETAMIDE

Molecular Formula: C11H10F3NOMolecular Weight: 229.198410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KHNXDYZNFVIWAG-UHFFFAOYSA-N

177750-09-3
Acetamide, N-[1-[4-[(1E)-2-(3-fluorophenyl)ethenyl]phenyl]-5-oxo-3-pyrrolidinyl]- (1 supplier)676479-24-6
Acetamide, N-[1-[4-[(2-fluorophenyl)methoxy]phenyl]-5-oxo-3-pyrrolidinyl]- (1 supplier)676479-23-5
Acetamide, N-[1-[4-[(3-fluorophenyl)methoxy]phenyl]-5-oxo-3-pyrrolidinyl]- (1 supplier)676479-05-3
Acetamide, N-[1-[4-[(4-fluorophenyl)methoxy]phenyl]-5-oxo-3-pyrrolidinyl]- (1 supplier)676479-18-8
Acetamide, N-[1-[4-[2-(3-fluorophenyl)ethyl]phenyl]-5-oxo-3-pyrrolidinyl]- (1 supplier)676479-25-7
Acetamide, N-[1-[5-(4-fluorophenoxy)pentyl]-4-piperidinyl]- (1 supplier)149069-32-9
Acetamide, N-[1-[5-[(benzoyloxy)methyl]-2,5-dihydro-2-furanyl]-1,2-dihydro-2-oxo-4- pyrimidinyl]-, (2S-trans)- (1 supplier)141192-17-8
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