PRODUCT NAME | CAS Registry Number |
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IUPAC Name: N-[3-(aminomethyl)-4-ethylsulfonylphenyl]acetamide | CAS Registry Number: 918810-29-4
Synonyms: SureCN2535835, CTK3H5869, Acetamide, N-[3-(aminomethyl)-4-(ethylsulfonyl)phenyl]-
Molecular Formula: | C11H16N2O3S | Molecular Weight: | 256.321340 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: NVMIKRXAEHFCIZ-UHFFFAOYSA-N
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IUPAC Name: N-[3-(aminomethyl)phenyl]-N-methylacetamide | CAS Registry Number: 849095-07-4
Synonyms: N-[3-(aminomethyl)phenyl]-N-methylacetamide, AC1MC3TB, SureCN2288489, CTK3C9689, AKOS009157755, Acetamide, N-[3-(aminomethyl)phenyl]-N-methyl-
Molecular Formula: | C10H14N2O | Molecular Weight: | 178.230960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DPMYETDSKOTDPX-UHFFFAOYSA-N
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IUPAC Name: N-[3-(bromomethyl)phenyl]acetamide | CAS Registry Number: 90914-80-0
Synonyms: N-(3-(bromomethyl)phenyl)acetamide, N-[3-(bromomethyl)phenyl]acetamide, SCHEMBL1818695, SQPJEZQRARLAHJ-UHFFFAOYSA-N, ZINC59671874, AKOS019067823
Molecular Formula: | C9H10BrNO | Molecular Weight: | 228.089 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: SQPJEZQRARLAHJ-UHFFFAOYSA-N
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IUPAC Name: N-[3-(chloromethyl)-2,4,6-triiodophenyl]-2-hydroxyacetamide | CAS Registry Number: 62179-95-7
Synonyms: CTK2C5470
Molecular Formula: | C9H7ClI3NO2 | Molecular Weight: | 577.323790 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: OUBBFEHYTUYCAP-UHFFFAOYSA-N
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IUPAC Name: N-[3-(chloromethyl)-2-methylphenyl]acetamide | CAS Registry Number: 117550-51-3
Synonyms: SCHEMBL9687284, N-(3-(chloromethyl)-2-methylphenyl)acetamide
Molecular Formula: | C10H12ClNO | Molecular Weight: | 197.662 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: ZECRJPPLWBQCEY-UHFFFAOYSA-N
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IUPAC Name: N-[3-(chloromethyl)-4-methylphenyl]acetamide | CAS Registry Number: 117550-55-7
Synonyms: SCHEMBL9686414, N-(3-(chloromethyl)-4-methylphenyl)acetamide
Molecular Formula: | C10H12ClNO | Molecular Weight: | 197.662 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: KMNOKPLNZUYGKM-UHFFFAOYSA-N
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IUPAC Name: N-[3-[bis(prop-2-enyl)amino]-4-methylphenyl]acetamide | CAS Registry Number: 114480-26-1
Synonyms: ACMC-20mkd5, CTK0C7172
Molecular Formula: | C15H20N2O | Molecular Weight: | 244.332100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZYJGVRFQEMEAQJ-UHFFFAOYSA-N
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IUPAC Name: N-[3-(dibutylamino)phenyl]acetamide | CAS Registry Number: 77734-45-3
Synonyms: SureCN5613394, AGN-PC-00OB17, CTK2G6121
Molecular Formula: | C16H26N2O | Molecular Weight: | 262.390440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VYAVWILUXQDDKH-UHFFFAOYSA-N
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IUPAC Name: N-[3-(didodecylamino)phenyl]acetamide | CAS Registry Number: 141742-67-8
Synonyms: ACMC-20n0u8, CTK0B6615
Molecular Formula: | C32H58N2O | Molecular Weight: | 486.815720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PTEGHLXVDHZDTI-UHFFFAOYSA-N
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IUPAC Name: N-[3-(diethylamino)-4-ethoxyphenyl]acetamide | CAS Registry Number: 25790-62-9
Synonyms: AC1LDDM0, N-(3-Diethylamino-4-ethoxy-phenyl)-acetamide, SureCN11518499, CTK0J3772, N-[3-(diethylamino)-4-ethoxyphenyl]acetamide, N-(3-DIETHYLAMINO-4-ETHOXYPHENYL)ACETAMIDE
Molecular Formula: | C14H22N2O2 | Molecular Weight: | 250.336680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MABNHLIMYDDYMP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-[3-(dihexylamino)phenyl]acetamide | CAS Registry Number: 73567-66-5
Synonyms: SureCN10945053, CTK2H1140
Molecular Formula: | C20H34N2O | Molecular Weight: | 318.496760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OQSBXCCSTGNIBR-UHFFFAOYSA-N
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IUPAC Name: N-[3-(dimethylamino)-1-phenylpropyl]acetamide | CAS Registry Number: 14611-93-9
Synonyms: CTK0B2493
Molecular Formula: | C13H20N2O | Molecular Weight: | 220.310700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: MVDRWMDRCQLBLH-UHFFFAOYSA-N
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IUPAC Name: N-[3-(dimethylamino)-4-nitrophenyl]acetamide | CAS Registry Number: 88914-67-4
Synonyms: ACMC-20letj, AGN-PC-00NUKP, SureCN7809323, CTK3A5149
Molecular Formula: | C10H13N3O3 | Molecular Weight: | 223.228520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: QRYXBFSZWDROIV-UHFFFAOYSA-N
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IUPAC Name: N-[3-(dimethylamino)propyl]-2-(2-methylphenoxy)acetamide | CAS Registry Number: 646035-13-4
Synonyms: Acetamide, N-[3-(dimethylamino)propyl]-2-(2-methylphenoxy)-, AGN-PC-01L8J6, CTK2A5161, AKOS004092162, MCULE-6205982139
Molecular Formula: | C14H22N2O2 | Molecular Weight: | 250.336680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VAXXCZGPQAYDBY-UHFFFAOYSA-N
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IUPAC Name: N-[3-(dimethylamino)propyl]-2-(3-methylphenoxy)acetamide | CAS Registry Number: 646035-12-3
Synonyms: CBMicro_007795, AC1NT7TA, CTK2A5162, SMSF0013709, BIM-0007914.P001, N-[3-(dimethylamino)propyl]-2-(3-methylphenoxy)acetamide, Acetamide, N-[3-(dimethylamino)propyl]-2-(3-methylphenoxy)-
Molecular Formula: | C14H22N2O2 | Molecular Weight: | 250.336680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HXPHLCJRQQYFOI-UHFFFAOYSA-N
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IUPAC Name: N-[3-(dimethylamino)propyl]-2-quinolin-8-yloxyacetamide | CAS Registry Number: 88350-33-8
Synonyms: CTK3B3179
Molecular Formula: | C16H21N3O2 | Molecular Weight: | 287.356840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: GIOLZFANFPGEEO-UHFFFAOYSA-N
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IUPAC Name: N-[3-(dimethylamino)propyl]-2-hydroxyiminoacetamide | CAS Registry Number: 20438-64-6
Synonyms: AC1OBJQY, CTK0J8907, MCULE-1237157202, N-[3-(dimethylamino)propyl]-2-hydroxyiminoacetamide
Molecular Formula: | C7H15N3O2 | Molecular Weight: | 173.212900 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: KXUUSWWZIUKVHH-UHFFFAOYSA-N
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IUPAC Name: N-[3-(dimethylamino)propyl]-2-sulfanylacetamide | CAS Registry Number: 63517-85-1
Synonyms: CTK1I6620, AKOS014967136
Molecular Formula: | C7H16N2OS | Molecular Weight: | 176.279740 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: MHKFUNCUEGZDLD-UHFFFAOYSA-N
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IUPAC Name: N-[3-(dimethylamino)propyl]-N-methylacetamide | CAS Registry Number: 61877-76-7
Synonyms: CTK2D0886, AKOS013917623
Molecular Formula: | C8H18N2O | Molecular Weight: | 158.241320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YYFXTUNVEIMPBU-UHFFFAOYSA-N
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IUPAC Name: N-[3-(dipentylamino)phenyl]acetamide | CAS Registry Number: 73567-45-0
Synonyms: SureCN10944120, CTK2H1141
Molecular Formula: | C18H30N2O | Molecular Weight: | 290.443600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OJLCQCBGHZEHNJ-UHFFFAOYSA-N
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IUPAC Name: [acetyl(methyl)amino] 3-ethenylsulfonylpropanoate | CAS Registry Number: 61515-38-6
Synonyms: CTK2D8489
Molecular Formula: | C8H13NO5S | Molecular Weight: | 235.257520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: JYVYMQLZGNFYBH-UHFFFAOYSA-N
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IUPAC Name: N-[3-(ethylamino)propyl]acetamide | CAS Registry Number: 4078-14-2
Synonyms: SCHEMBL17035521, AKOS006032152
Molecular Formula: | C7H16N2O | Molecular Weight: | 144.218 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: ADWMQVRXLWGPLR-UHFFFAOYSA-N
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IUPAC Name: N-(3-formamido-2-oxoazetidin-3-yl)-2-phenoxyacetamide | CAS Registry Number: 88149-02-4
Synonyms: CTK3B6986
Molecular Formula: | C12H13N3O4 | Molecular Weight: | 263.249320 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: QDEDBOAZFMKGHX-UHFFFAOYSA-N
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IUPAC Name: N-[3-(heptylamino)propyl]-2-hydroxyiminoacetamide | CAS Registry Number: 61444-86-8
Synonyms: CTK2D9847
Molecular Formula: | C12H25N3O2 | Molecular Weight: | 243.345800 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: CKNBLKZIRAZCOT-UHFFFAOYSA-N
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IUPAC Name: N-(3-heptoxyphenyl)acetamide | CAS Registry Number: 55792-59-1
Synonyms: CTK1F6071
Molecular Formula: | C15H23NO2 | Molecular Weight: | 249.348620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BVQVDOOZOOAJSW-UHFFFAOYSA-N
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IUPAC Name: N-[3-(2-oxoazepan-1-yl)propyl]acetamide | CAS Registry Number: 67370-62-1
Synonyms: CTK1H8005, MolPort-019-645-382, MCULE-1501997888, T6917461
Molecular Formula: | C11H20N2O2 | Molecular Weight: | 212.288700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LBTYCKRQRJNASS-UHFFFAOYSA-N
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IUPAC Name: N-[3-(hexylamino)propyl]-2-hydroxyiminoacetamide | CAS Registry Number: 61444-88-0
Synonyms: CTK2D9845
Molecular Formula: | C11H23N3O2 | Molecular Weight: | 229.319220 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: BJTPBUOHHXYWBZ-UHFFFAOYSA-N
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IUPAC Name: N-(3-hexoxyphenyl)acetamide | CAS Registry Number: 55792-57-9
Synonyms: CTK1F6073
Molecular Formula: | C14H21NO2 | Molecular Weight: | 235.322040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: STKOWBKRKYNHDG-UHFFFAOYSA-N
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IUPAC Name: N-[3-(hydroxyamino)-2-methylphenyl]acetamide | CAS Registry Number: 110137-66-1
Synonyms: ACMC-20mcyv, CTK0D5215
Molecular Formula: | C9H12N2O2 | Molecular Weight: | 180.203780 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: LNZDEXXJPTWLTL-UHFFFAOYSA-N
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IUPAC Name: N-[3-(hydroxymethyl)-2-methylphenyl]acetamide | CAS Registry Number: 117550-30-8
Synonyms: SCHEMBL50326, N-(3-(hydroxymethyl)-2-methylphenyl)acetamide
Molecular Formula: | C10H13NO2 | Molecular Weight: | 179.219 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: VIAWQAGIBZTONJ-UHFFFAOYSA-N
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IUPAC Name: N-[3-(methylamino)propyl]acetamide | CAS Registry Number: 56125-48-5
Synonyms: SCHEMBL2952645, MolPort-011-184-239, N-[3-(methylamino)propyl]acetamide, ZINC36280075, AKOS009618846, MCULE-2682619502
Molecular Formula: | C6H14N2O | Molecular Weight: | 130.191 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: OVFQJXJSSRLTRQ-UHFFFAOYSA-N
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IUPAC Name: N-(3-methylsulfonyl-2-oxoazetidin-3-yl)-2-phenoxyacetamide | CAS Registry Number: 88149-00-2
Synonyms: CTK3B6988
Molecular Formula: | C12H14N2O5S | Molecular Weight: | 298.314960 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: GSWNLPJANNOJAG-UHFFFAOYSA-N
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IUPAC Name: N-(3-methylsulfanyl-2-oxoazetidin-3-yl)-2-phenoxyacetamide | CAS Registry Number: 88148-99-6
Synonyms: SureCN10742843, CTK3B6989
Molecular Formula: | C12H14N2O3S | Molecular Weight: | 266.316160 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: IFLXMMYSGUUVOQ-UHFFFAOYSA-N
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