PRODUCT NAME | CAS Registry Number |
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IUPAC Name: N-benzyl-N-prop-2-enylacetamide | CAS Registry Number: 55487-53-1
Synonyms: SureCN7503719, CTK1F6719
Molecular Formula: | C12H15NO | Molecular Weight: | 189.253600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: URVLKNOGOZZEQR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-benzylideneacetamide | CAS Registry Number: 37800-54-7
Synonyms: SureCN887433, AGN-PC-00HC8S, SureCN3067089, CTK1B5378
Molecular Formula: | C9H9NO | Molecular Weight: | 147.173860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GSCHGJHGWHYVOD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(2,6-dioxooxan-3-yl)acetamide | CAS Registry Number: 38628-68-1
Synonyms: Glutaric anhydride,2-acetamido, AC1LAUVC, CTK1A8807, N-(2,6-dioxooxan-3-yl)acetamide
Molecular Formula: | C7H9NO4 | Molecular Weight: | 171.150660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: OWOHWGNSBBGHTI-UHFFFAOYSA-N
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IUPAC Name: N-(3-methyl-2-oxooxan-3-yl)acetamide | CAS Registry Number: 66856-18-6
Synonyms: CTK1H9207
Molecular Formula: | C8H13NO3 | Molecular Weight: | 171.193720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RNQHNURAOFYTAN-UHFFFAOYSA-N
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IUPAC Name: N-trimethylsilyl-N-trimethylsilyloxyacetamide | CAS Registry Number: 67723-41-5
Synonyms: AGN-PC-00PPF1, CTK1J3030
Molecular Formula: | C8H21NO2Si2 | Molecular Weight: | 219.428840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JUEGODSHPQWNNO-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: N-trimethylsilyl-N-(2-trimethylsilyloxypyrimidin-4-yl)acetamide | CAS Registry Number: 18027-23-1
Synonyms: AGN-PC-00GVO8, SureCN9407378, CTK4D7558, AG-E-30473
Molecular Formula: | C12H23N3O2Si2 | Molecular Weight: | 297.500920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VMUMLDQLWBSZHO-UHFFFAOYSA-N
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IUPAC Name: N-[(4,6-dimethyl-2-sulfanylidene-1H-pyridin-3-yl)methyl]acetamide | CAS Registry Number: 552321-80-9
Synonyms: CTK1F7207, Acetamide, N-[(1,2-dihydro-4,6-dimethyl-2-thioxo-3-pyridinyl)methyl]-
Molecular Formula: | C10H14N2OS | Molecular Weight: | 210.295960 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: WGOFUSZLDZYURY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[(1,3-dioxoisoindol-2-yl)methyl]acetamide | CAS Registry Number: 15059-09-3
Synonyms: N-[(1,3-dioxoisoindol-2-yl)methyl]acetamide, AC1NB2DC, Oprea1_314954, N-(phthalimidomethyl)acetamide, CTK0E8492, ZINC03071378, AKOS000346478
Molecular Formula: | C11H10N2O3 | Molecular Weight: | 218.208700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OCEWJOCKPJHLHX-UHFFFAOYSA-N
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IUPAC Name: N-[(1-methylindazol-3-yl)methyl]acetamide | CAS Registry Number: 61322-43-8
Synonyms: CTK2E2467
Molecular Formula: | C11H13N3O | Molecular Weight: | 203.240420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UEZDXHPHJLISHU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[(1-methylindol-3-yl)methyl]acetamide | CAS Registry Number: 118959-35-6
Synonyms: AKOS016501646, N-((1-methyl-1H-indol-3-yl)methyl)acetamide
Molecular Formula: | C12H14N2O | Molecular Weight: | 202.257 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: KTKFQGWVSRTZHS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-[(1-methylpyrrolidin-2-yl)methyl]acetamide | CAS Registry Number: 61645-92-9
Synonyms: AGN-PC-0D7TOM, SureCN12506716, CTK2D5538
Molecular Formula: | C8H16N2O | Molecular Weight: | 156.225440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UPDHXSWOJKNLFO-UHFFFAOYSA-N
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IUPAC Name: N-phenyl-N-(propan-2-yloxymethyl)acetamide | CAS Registry Number: 387818-20-4
Synonyms: Acetamide, N-[(1-methylethoxy)methyl]-N-phenyl-, SureCN9065617, AGN-PC-00H1J7, CTK1B4659
Molecular Formula: | C12H17NO2 | Molecular Weight: | 207.268880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HLQHBJCLTSHLQO-UHFFFAOYSA-N
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IUPAC Name: N-(1-tert-butylsulfanyl-3-oxobut-1-enyl)acetamide | CAS Registry Number: 646516-83-8
Synonyms: CTK2A4304, Acetamide, N-[(1E)-1-[(1,1-dimethylethyl)thio]-3-oxo-1-butenyl]-
Molecular Formula: | C10H17NO2S | Molecular Weight: | 215.312480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QATIIVXQBBWVFT-UHFFFAOYSA-N
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IUPAC Name: N-(1-phenylbut-1-enyl)acetamide | CAS Registry Number: 177750-36-6
Synonyms: AGN-PC-00EEV6, CTK0A7005, Acetamide, N-(1-phenyl-1-butenyl)-, Acetamide, N-[(1E)-1-phenyl-1-butenyl]-
Molecular Formula: | C12H15NO | Molecular Weight: | 189.253600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: FNTSKAYFYGJOMM-UHFFFAOYSA-N
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IUPAC Name: N-[(2R)-3,3-dimethylbutan-2-yl]acetamide | CAS Registry Number: 213272-98-1
Synonyms: CTK0J7704, Acetamide, N-[(1R)-1,2,2-trimethylpropyl]-
Molecular Formula: | C8H17NO | Molecular Weight: | 143.226680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: UHISWKXODLBRNT-ZCFIWIBFSA-N
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(1 supplier)
IUPAC Name: N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide | CAS Registry Number: 218903-61-8
Synonyms: SureCN607818, CTK0J7047, Acetamide, N-[(1R)-1,2,3,4-tetrahydro-1-naphthalenyl]-
Molecular Formula: | C12H15NO | Molecular Weight: | 189.253600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: DZKCMVGYTDZOLO-GFCCVEGCSA-N
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(4 suppliers)
IUPAC Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)butyl]acetamide | CAS Registry Number: 398453-26-4
Synonyms: CTK4I1979, AG-F-40817
Molecular Formula: | C13H17NO3 | Molecular Weight: | 235.278980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HNLYSFKCYOATQT-LLVKDONJSA-N
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(1 supplier)
IUPAC Name: N-[(1R)-1-naphthalen-1-ylethyl]acetamide | CAS Registry Number: 51117-53-4
Synonyms: AC1LGVY5, SureCN6529748, CTK1G5416, N-[(1R)-1-naphthalen-1-ylethyl]acetamide
Molecular Formula: | C14H15NO | Molecular Weight: | 213.275000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: RFWQKLFRYNTMOB-SNVBAGLBSA-N
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