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CHEMICAL products beginning with : A
7351 to 7400 of 54389 results  Page: << Previous 50 Results 140 141 142 143 144 145 146 147 [148] 149 150 151 152 153 154 155 156 157 158 159 160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetamide, N-[(1S)-1-(4-chlorophenyl)-2-(methoxymethoxy)ethyl]- (1 supplier)217650-41-4
Acetamide, N-[(1S)-1-(4-cyanophenyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: N-[(1S)-1-(4-cyanophenyl)ethyl]acetamide | CAS Registry Number: 199441-99-1
Synonyms: SCHEMBL3708275, ZINC39128437, AKOS030528062, (s)-n-ethanoyl-1-(4-cyanophenyl)ethylamine, (?)-N-[(S)-4-Cyano-alpha-methylbenzyl]acetamide

Molecular Formula: C11H12N2OMolecular Weight: 188.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ITCOFULCFSTFIC-QMMMGPOBSA-N

199441-99-1
Acetamide, N-[(1S)-1-(4-fluorophenyl)-2-(methoxymethoxy)ethyl]- (1 supplier)217650-43-6
ACETAMIDE, N-[(1S)-1-(9-ANTHRACENYL)ETHYL]- (2 suppliers)
Compound Structure IUPAC Name: N-[(1S)-1-anthracen-9-ylethyl]acetamide | CAS Registry Number: 437651-08-6
Synonyms: CTK1D2642, Acetamide, N-[(1S)-1-(9-anthracenyl)ethyl]-

Molecular Formula: C18H17NOMolecular Weight: 263.333680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NGPAPOLGXLGGFZ-LBPRGKRZSA-N

437651-08-6
Acetamide, N-[(1S)-1-(chloroacetyl)-3-methylbutyl]- (0 suppliers)
Compound Structure IUPAC Name: N-(1-chloro-5-methyl-2-oxohexan-3-yl)acetamide | CAS Registry Number: 140188-22-3
Synonyms: ACMC-20mzgt, AGN-PC-0D81UD, N-(1-chloro-5-methyl-2-oxohexan-3-yl)acetamide

Molecular Formula: C9H16ClNO2Molecular Weight: 205.681840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JVCMEFWIVFRFTB-UHFFFAOYSA-N

140188-22-3
Acetamide, N-[(1S)-1-(hydroxymethyl)-2,2-dimethylpropyl]- (1 supplier)383149-84-6
Acetamide, N-[(1S)-1-(hydroxymethyl)-2-phenylethyl]- (5 suppliers)
Compound Structure IUPAC Name: N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]acetamide | CAS Registry Number: 52485-51-5
Synonyms: SureCN6319150, CTK1G2583

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OKDZNDUPIRUYLF-NSHDSACASA-N

52485-51-5
ACETAMIDE, N-[(1S)-1-(PHENYLMETHYL)UNDECYL]- (1 supplier)
Compound Structure IUPAC Name: N-[(2S)-1-phenyldodecan-2-yl]acetamide | CAS Registry Number: 648908-39-8
Synonyms: CTK2A1843, Acetamide, N-[(1S)-1-(phenylmethyl)undecyl]-

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

InChIKey: WIJWMFZTHDEVML-FQEVSTJZSA-N

648908-39-8
Acetamide, N-[(1S)-1-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]-2-methylpropyl]-2-[(tri phenylmethyl)thio]- (1 supplier)492464-47-8
Acetamide, N-[(1S)-1-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]-3-methylbutyl]- (1 supplier)39740-61-9
Acetamide, N-[(1S)-1-[1,1'-biphenyl]-4-yl-2-(methoxymethoxy)ethyl]- (1 supplier)217650-38-9
ACETAMIDE, N-[(1S)-1-[5-CHLORO-2-(4-PIPERIDINYL)PHENYL]ETHYL]- (2 suppliers)
Compound Structure IUPAC Name: N-[(1S)-1-(5-chloro-2-piperidin-4-ylphenyl)ethyl]acetamide | CAS Registry Number: 773842-93-6
Synonyms: SureCN71056, CTK2G6513, Acetamide, N-[(1S)-1-[5-chloro-2-(4-piperidinyl)phenyl]ethyl]-

Molecular Formula: C15H21ClN2OMolecular Weight: 280.793040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZFVIVXHCSRPWMV-JTQLQIEISA-N

773842-93-6
ACETAMIDE, N-[(1S)-1-ETHENYLBUTYL]-2,2,2-TRIFLUORO-N-(4-METHOXYPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-N-hex-1-en-3-yl-N-(4-methoxyphenyl)acetamide | CAS Registry Number: 562870-83-1
Synonyms: 2,2,2-TRIFLUORO-N-(4-METHOXY-PHENYL)-N-(1-VINYL-BUTYL)-ACETAMIDE, AGN-PC-00A0IS, CTK1F4939, CTK1F4940, CTK6D3855, AKOS015963563, AG-C-20651, 2,2,2-trifluoro-N-[(3S)-hex-1-en-3-yl]-N-(4-methoxyphenyl)acetamide, Acetamide, N-[(1R)-1-ethenylbutyl]-2,2,2-trifluoro-N-(4-methoxyphenyl)-, Acetamide, N-[(1S)-1-ethenylbutyl]-2,2,2-trifluoro-N-(4-methoxyphenyl)-, 562870-84-2

Molecular Formula: C15H18F3NO2Molecular Weight: 301.304130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LCPFSTTUGFSSMJ-UHFFFAOYSA-N

562870-83-1
ACETAMIDE, N-[(1S)-1-METHYL-1-(PHENYLMETHYL)UNDECYL]- (1 supplier)
Compound Structure IUPAC Name: N-[(2S)-2-methyl-1-phenyldodecan-2-yl]acetamide | CAS Registry Number: 648908-33-2
Synonyms: CTK2A1848, Acetamide, N-[(1S)-1-methyl-1-(phenylmethyl)undecyl]-

Molecular Formula: C21H35NOMolecular Weight: 317.508700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DTVWGXSGJKXXKM-NRFANRHFSA-N

648908-33-2
ACETAMIDE, N-[(1S)-1-METHYL-2-OXO-4-PHENYLBUTYL]- (2 suppliers)
Compound Structure IUPAC Name: N-[(2S)-3-oxo-5-phenylpentan-2-yl]acetamide | CAS Registry Number: 655242-04-9
Synonyms: CTK1J6531, Acetamide, N-[(1S)-1-methyl-2-oxo-4-phenylbutyl]-

Molecular Formula: C13H17NO2Molecular Weight: 219.279580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FKKLZVVHXASIAQ-JTQLQIEISA-N

655242-04-9
Acetamide, N-[(1S)-1-methyl-3-phenylpropyl]- (0 suppliers)
Compound Structure IUPAC Name: N-[(2S)-4-phenylbutan-2-yl]acetamide | CAS Registry Number: 118074-72-9
Synonyms: AC1OC6UM, SureCN10439543, CTK0F9994, ZINC00163996, N-[(2S)-4-phenylbutan-2-yl]acetamide

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

InChIKey: KQSKZCWLCIETEF-JTQLQIEISA-N

118074-72-9
Acetamide, N-[(1S)-2,3-dihydro-1H-inden-1-yl]- (3 suppliers)
Compound Structure IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]acetamide | CAS Registry Number: 61899-41-0
Synonyms: N-(Indan-1beta-yl)acetamide, SCHEMBL2466144, ZINC6421, (S)-N-(2,3-dihydro-1H-inden-1-yl)acetamide

Molecular Formula: C11H13NOMolecular Weight: 175.231 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UOOXDDHYFFXMJJ-NSHDSACASA-N

61899-41-0
ACETAMIDE, N-[(1S)-2-(2-FLUORO-4-METHYLPHENYL)-1-(HYDROXYMETHYL)ETHYL]- (2 suppliers)
Compound Structure IUPAC Name: N-[(2S)-1-(2-fluoro-4-methylphenyl)-3-hydroxypropan-2-yl]acetamide | CAS Registry Number: 581101-45-3
Synonyms: CTK1F0499, Acetamide, N-[(1S)-2-(2-fluoro-4-methylphenyl)-1-(hydroxymethyl)ethyl]-

Molecular Formula: C12H16FNO2Molecular Weight: 225.259343 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ORSXCGCTOGDGRU-NSHDSACASA-N

581101-45-3
Acetamide, N-[(1S)-2-(methoxymethoxy)-1-(2-naphthalenyl)ethyl]- (1 supplier)217650-40-3
Acetamide, N-[(1S)-2-(methoxymethoxy)-1-(4-methoxyphenyl)ethyl]- (1 supplier)217650-39-0
Acetamide, N-[(1S)-2-(methoxymethoxy)-1-(4-methylphenyl)ethyl]- (1 supplier)217650-42-5
ACETAMIDE, N-[(1S)-2-(METHOXYMETHOXY)-1-PHENYLETHYL]- (3 suppliers)
Compound Structure IUPAC Name: N-[(1S)-2-(methoxymethoxy)-1-phenylethyl]acetamide | CAS Registry Number: 217650-36-7
Synonyms: SureCN7733440, CTK0I9154, Acetamide, N-[(1S)-2-(methoxymethoxy)-1-phenylethyl]-

Molecular Formula: C12H17NO3Molecular Weight: 223.268280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VJAVCROTZFAFSY-GFCCVEGCSA-N

217650-36-7
Acetamide, N-[(1S)-2-methyl-1-(1-pyrrolidinylcarbonyl)propyl]- (0 suppliers)
Compound Structure IUPAC Name: N-(3-methyl-1-oxo-1-pyrrolidin-1-ylbutan-2-yl)acetamide | CAS Registry Number: 115201-30-4
Synonyms: ACMC-20ml49, AGN-PC-003VJF, MolPort-020-318-924, AKOS008928241, KB-103574, T6138813, N-[3-methyl-1-oxo-1-(pyrrolidin-1-yl)butan-2-yl]acetamide, N-[(2S)-3-methyl-1-oxo-1-pyrrolidin-1-ylbutan-2-yl]acetamide

Molecular Formula: C11H20N2O2Molecular Weight: 212.288700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RJBQXTKAKBEZJN-UHFFFAOYSA-N

115201-30-4
ACETAMIDE, N-[(1S)-3-METHYL-1-(3-PHENYL-1,2,4-OXADIAZOL-5-YL)BUTYL]- (1 supplier)
Compound Structure IUPAC Name: N-[(1S)-3-methyl-1-(3-phenyl-1,2,4-oxadiazol-5-yl)butyl]acetamide | CAS Registry Number: 651032-72-3
Synonyms: CTK1J9946, Acetamide, N-[(1S)-3-methyl-1-(3-phenyl-1,2,4-oxadiazol-5-yl)butyl]-

Molecular Formula: C15H19N3O2Molecular Weight: 273.330260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NIYOSZUZUHGWDJ-ZDUSSCGKSA-N

651032-72-3
Acetamide, N-[(1S,2R)-1-[(3,5-difluorophenyl)methyl]-3-[[[5-(2,2-dimethylpropyl)-2-(1H-imidazol-1-yl)phenyl]methyl]amino]-2-hydroxypropyl]- (2 suppliers)
Compound Structure IUPAC Name: N-[(2S,3R)-1-(3,5-difluorophenyl)-4-[[5-(2,2-dimethylpropyl)-2-imidazol-1-ylphenyl]methylamino]-3-hydroxybutan-2-yl]acetamide | CAS Registry Number: 676138-80-0
Synonyms: SureCN3171187, KB-74429, Acetamide,N-[(1S,2R)-1-[(3,5-difluorophenyl)methyl]-3-[[[5-(2,2-dimethylpropyl)-2-(1H-imidazol-1-yl)phenyl]methyl]amino]-2-hydroxypropyl]-

Molecular Formula: C27H34F2N4O2Molecular Weight: 484.581266 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LRKGQBNULSGACS-AZGAKELHSA-N

676138-80-0
Acetamide, N-[(1S,2R)-2-(acetyloxy)-1-[(acetyloxy)methyl]heptadecyl]- (1 supplier)
Compound Structure IUPAC Name: [(2S,3R)-2-acetamido-3-acetyloxyoctadecyl] acetate | CAS Registry Number: 34227-81-1
Synonyms: CTK1B7857

Molecular Formula: C24H45NO5Molecular Weight: 427.617800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WZSNFVBDKZJHSX-BJKOFHAPSA-N

34227-81-1
Acetamide, N-[(1S,2R)-2-hydroxy-1-(hydroxymethyl)-3-heptadecynyl]- (0 suppliers)
Compound Structure IUPAC Name: N-(1,3-dihydroxyoctadec-4-yn-2-yl)acetamide | CAS Registry Number: 102854-84-2
Synonyms: ACMC-20m5t5

Molecular Formula: C20H37NO3Molecular Weight: 339.512680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RHWREGGYJLUADW-UHFFFAOYSA-N

102854-84-2
Acetamide, N-[(1S,2R)-2-mercapto-1-methyl-2-phenylethyl]-N-methyl- (1 supplier)2226-27-9
Acetamide, N-[(1S,2S)-1-[(3,5-difluorophenyl)methyl]-2-[(3R,5S,6R)-6-(2,2-dimethylpropoxy)-5-methyl-3-morpholinyl]-2-hydroxyethyl]-, (2 suppliers)
Compound Structure IUPAC Name: N-[(1S,2S)-3-(3,5-difluorophenyl)-1-[(3R,5S,6R)-6-(2,2-dimethylpropoxy)-5-methylmorpholin-3-yl]-1-hydroxypropan-2-yl]acetamide | CAS Registry Number: 883629-21-8
Synonyms: SureCN8268923, KB-74430, Acetamide,N-[(1S,2S)-1-[(3,5-difluorophenyl)methyl]-2-[(3R,5S,6R)-6-(2,2-dimethylpropoxy)-5-methyl-3-morpholinyl]-2-hydroxyethyl]-

Molecular Formula: C21H32F2N2O4Molecular Weight: 414.486586 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MTSIVXGKWLWPKB-VVEMMYRFSA-N

883629-21-8
Acetamide, N-[(1S,2S)-1-[(3,5-difluorophenyl)methyl]-2-[(3R,5S,6R)-6-(2,2-dimethylpropoxy)-5-methyl-3-morpholinyl]-2-hydroxyethyl]-, HCl salt (2 suppliers)
Compound Structure IUPAC Name: N-[(1S,2S)-3-(3,5-difluorophenyl)-1-[(3R,5S,6R)-6-(2,2-dimethylpropoxy)-5-methylmorpholin-3-yl]-1-hydroxypropan-2-yl]acetamide;hydrochloride | CAS Registry Number: 883446-27-3
Synonyms: SureCN3230409, KB-74431, Acetamide,N-[(1S,2S)-1-[(3,5-difluorophenyl)methyl]-2-[(3R,5S,6R)-6-(2,2-dimethylpropoxy)-5-methyl-3-morpholinyl]-2-hydroxyethyl]- hydrochloride salt

Molecular Formula: C21H33ClF2N2O4Molecular Weight: 450.947526 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: PJQGOUVTIKZTOU-QUQQOIKDSA-N

883446-27-3
ACETAMIDE, N-[(1S,2S)-2-HYDROXY-1,2-DIPHENYLETHYL]- (2 suppliers)
Compound Structure IUPAC Name: N-[(1S,2S)-2-hydroxy-1,2-diphenylethyl]acetamide | CAS Registry Number: 195625-00-4
Synonyms: ZINC01510077, CTK0A0458, Acetamide, N-[(1S,2S)-2-hydroxy-1,2-diphenylethyl]-

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

InChIKey: QPBLBBVSBIWJJZ-HOTGVXAUSA-N

195625-00-4
Acetamide, N-[(1S,2S)-2-hydroxycyclopentyl]- (1 supplier)137254-02-5
Acetamide, N-[(1S,2S,3R)-2,3-dihydroxy-1-(hydroxymethyl)heptadecyl]- (1 supplier)
Compound Structure IUPAC Name: N-[(2S,3S,4R)-1,3,4-trihydroxyoctadecan-2-yl]acetamide | CAS Registry Number: 21830-28-4
Synonyms: Phytoceramide C2, C2 Phytoceramide, Acetamide, N-((1S,2S,3R)-2,3-dihydroxy-1-(hydroxymethyl)heptadecyl)-, N-Acetylphytosphingosine, Phytosphingosine acetamide, N-acetoyl-phytosphingosine, N-02:0 Phytosphingosine, DS-N-acetylphytosphingosine, C8105_SIGMA, UNII-RZ4494XR10, CHEMBL1485886, CTK0J7099, Phytosphingosine acetamide [INCI], 475995-69-8, AG-B-35791, CCG-208163, NCGC00163520-01, D-Ribo-1,3,4-trihydroxy-2-acetamidooctadecane, N-acetoyl 4-hydroxysphinganine (Saccharomyces Cerevisiae), N-acetyl (2S, 3S, 4R)-2-amino-1,3,4 -octadecanetriol

Molecular Formula: C20H41NO4Molecular Weight: 359.543840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: SZUJJDLBXJCDNT-ZCNNSNEGSA-N

21830-28-4
ACETAMIDE, N-[(1Z)-1-[(1,1-DIMETHYLETHYL)AMINO]-3-OXO-1-BUTENYL]- (1 supplier)
Compound Structure IUPAC Name: N-[1-(tert-butylamino)-3-oxobut-1-enyl]acetamide | CAS Registry Number: 646516-82-7
Synonyms: AGN-PC-005SW0, CTK2A4305, N-[(Z)-1-(tert-butylamino)-3-oxobut-1-enyl]acetamide, Acetamide, N-[(1Z)-1-[(1,1-dimethylethyl)amino]-3-oxo-1-butenyl]-

Molecular Formula: C10H18N2O2Molecular Weight: 198.262120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IJVWBOYBJTTXMG-UHFFFAOYSA-N

646516-82-7
Acetamide, N-[(1Z)-1-phenyl-1-propenyl]- (1 supplier)
Compound Structure IUPAC Name: N-(1-phenylprop-1-enyl)acetamide | CAS Registry Number: 97305-96-9
Synonyms: Acetamide, N-(1-phenyl-1-propenyl)-, ACMC-20m1h7, AGN-PC-008LNL, SureCN4659375, CTK0J1719, CTK3G8282, (Z)-N-(1-phenylprop-1-en-1-yl)acetamide, 2890-85-9

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WRGOKDJBSMGUDP-UHFFFAOYSA-N

97305-96-9
Acetamide, N-[(1Z)-2-phenylethenyl]- (0 suppliers)
Compound Structure IUPAC Name: N-(2-phenylethenyl)acetamide | CAS Registry Number: 18793-45-8
Synonyms: SureCN1506725, CTK0A4090, CTK0E4540, Acetamide, N-(2-phenylethenyl)-, 1722-84-5

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LGHWILJMCJJDMV-UHFFFAOYSA-N

18793-45-8
Acetamide, N-[(2',4'-difluoro-3-methyl[1,1'-biphenyl]-4-yl)sulfonyl]- (1 supplier)849067-25-0
Acetamide, N-[(2',4'-difluoro-4-methyl[1,1'-biphenyl]-3-yl)sulfonyl]- (1 supplier)849067-26-1
Acetamide, N-[(2,4,6-trimethylphenyl)methyl]- (1 supplier)151545-59-4
Acetamide, N-[(2,4,6-trinitrophenyl)methyl]- (1 supplier)148716-00-1
Acetamide, N-[(2,4-dichlorophenyl)methyl]- (1 supplier)193463-80-8
Acetamide, N-[(2,4-dichlorophenyl)methyl]-N-5-pyrimidinyl- (1 supplier)104479-39-2
Acetamide, N-[(2,4-dichlorophenyl)methyl]-N-methyl- (1 supplier)118258-14-3
Acetamide, N-[(2-acetyl-2,3-dihydro-1H-isoindol-5-yl)methyl]-N-2-propynyl- (1 supplier)122606-37-5
Acetamide, N-[(2-aminophenyl)methyl]-2,2,2-trifluoro- (0 suppliers)
Compound Structure IUPAC Name: N-[(2-aminophenyl)methyl]-2,2,2-trifluoroacetamide | CAS Registry Number: 64392-58-1
Synonyms: AGN-PC-01WJG2, CTK2A5942

Molecular Formula: C9H9F3N2OMolecular Weight: 218.175770 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QDFFFEWWDVWXFO-UHFFFAOYSA-N

64392-58-1
Acetamide, N-[(2-benzoyl-2-phenylcyclopropyl)methyl]-, cis- (0 suppliers)111938-67-1
Acetamide, N-[(2-bromophenyl)methyl]-2-chloro- (2 suppliers)
Compound Structure IUPAC Name: N-[(2-bromophenyl)methyl]-2-chloroacetamide | CAS Registry Number: 910628-43-2
Synonyms: N-(2-bromobenzyl)-2-chloroacetamide, AGN-PC-0715HO, MolPort-008-329-967, BBL007226, STK902075, ZINC32920029, AKOS000266016, MCULE-5025345924, N-[(2-bromophenyl)methyl]-2-chloroacetamide

Molecular Formula: C9H9BrClNOMolecular Weight: 262.530860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JKEFZEASFUJBSS-UHFFFAOYSA-N

910628-43-2
Acetamide, N-[(2-bromophenyl)methyl]-2-cyano- (1 supplier)
Compound Structure IUPAC Name: N-[(2-bromophenyl)methyl]-2-cyanoacetamide | CAS Registry Number: 566926-28-1
Synonyms: AGN-PC-0DZT91, SCHEMBL2265878, MolPort-013-710-230, n-(2-bromobenzyl)-2-cyanoacetamide, AKOS010674334, n-(2-bromo-benzyl)-2-cyano-acetamide, NE48426, N-[(2-bromophenyl)methyl]-2-cyanoacetamide

Molecular Formula: C10H9BrN2OMolecular Weight: 253.095260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JDZXBBYQHQWJAE-UHFFFAOYSA-N

566926-28-1
Acetamide, N-[(2-butoxyethoxy)methyl]-2,2-dichloro-N-2-propenyl- (1 supplier)
Compound Structure IUPAC Name: N-(2-butoxyethoxymethyl)-2,2-dichloro-N-prop-2-enylacetamide | CAS Registry Number: 88498-21-9
Synonyms: ACMC-20lakq, AGN-PC-00O4R1, CTK3B0623

Molecular Formula: C12H21Cl2NO3Molecular Weight: 298.206040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ROPLDAIBEPXMTD-UHFFFAOYSA-N

88498-21-9
Acetamide, N-[(2-butoxyethoxy)methyl]-2,2-dichloro-N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-(2-butoxyethoxymethyl)-2,2-dichloro-N-methylacetamide | CAS Registry Number: 88498-34-4
Synonyms: ACMC-20laky, AGN-PC-00O4R9, CTK3B0615

Molecular Formula: C10H19Cl2NO3Molecular Weight: 272.168760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NRWARQUWQQMSFK-UHFFFAOYSA-N

88498-34-4
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