PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: N-chloro-2-phenylacetamide | CAS Registry Number: 25939-33-7
Synonyms: AGN-PC-000FMP, CTK0J3675
Molecular Formula: | C8H8ClNO | Molecular Weight: | 169.608220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: YLAIUOADIPJFOS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-cyano-2-phenyl-N-trimethylstannylacetamide | CAS Registry Number: 62149-99-9
Synonyms: CTK2C6150
Molecular Formula: | C12H16N2OSn | Molecular Weight: | 322.978240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RAVMFBQQVJKRIF-UHFFFAOYSA-M
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(2 suppliers)
IUPAC Name: N-[2-(cyclohexylamino)-2-oxo-1-phenylethyl]-N-prop-2-enylpent-4-enamide | CAS Registry Number: 332424-82-5
Synonyms: CTK4H0268, AG-F-12014
Molecular Formula: | C22H30N2O2 | Molecular Weight: | 354.485800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OXQMJPIIULIGGV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-docosyl-2-phenylacetamide | CAS Registry Number: 89434-76-4
Synonyms: ACMC-20llzt, SureCN8197547, CTK2J6048
Molecular Formula: | C30H53NO | Molecular Weight: | 443.747920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: MJIPWYIXBOTFRC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-dodecyl-2-(2-hydroxyphenyl)acetamide | CAS Registry Number: 89575-29-1
Synonyms: ACMC-20lnyc, CTK2J3599
Molecular Formula: | C20H33NO2 | Molecular Weight: | 319.481520 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: SVCSRZUHTUMJFB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-dodecyl-2-(2-methoxyphenyl)acetamide | CAS Registry Number: 89575-28-0
Synonyms: ACMC-20lnyb, CTK2J3600
Molecular Formula: | C21H35NO2 | Molecular Weight: | 333.508100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WBPIZWKYARFHSV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-dodecyl-2-[4-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 89575-26-8
Synonyms: ACMC-20lny9, CTK2J3602
Molecular Formula: | C21H32F3NO | Molecular Weight: | 371.480090 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: AIGMHNKAYLCHAG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-ethyl-2-(2-fluorophenyl)-N-(1-phenylethyl)acetamide | CAS Registry Number: 88066-53-9
Synonyms: AGN-PC-00LRRW, CTK3B8846
Molecular Formula: | C18H20FNO | Molecular Weight: | 285.355903 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZAGNTRCLBLGWBC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-ethyl-2-(2-methoxyphenyl)-N-(1-phenylethyl)acetamide | CAS Registry Number: 88066-54-0
Synonyms: AGN-PC-00LRRX, CTK3B8845
Molecular Formula: | C19H23NO2 | Molecular Weight: | 297.391420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UAOMDRDWJFZBQI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-ethyl-2-(2-nitrophenyl)-N-(1-phenylethyl)acetamide | CAS Registry Number: 88066-55-1
Synonyms: AGN-PC-00LRRY, CTK3B8844
Molecular Formula: | C18H20N2O3 | Molecular Weight: | 312.363000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DEEXJUCVGNMOEW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-ethyl-2-(3-methoxyphenyl)-N-(1-phenylethyl)acetamide | CAS Registry Number: 88066-61-9
Synonyms: AGN-PC-00LRS3, CTK3B8839
Molecular Formula: | C19H23NO2 | Molecular Weight: | 297.391420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DWIGDPMSRGOXJH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-ethyl-2-(3-methylphenyl)-N-(1-phenylethyl)acetamide | CAS Registry Number: 88066-56-2
Synonyms: AGN-PC-00LRRZ, CTK3B8843
Molecular Formula: | C19H23NO | Molecular Weight: | 281.392020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HPYHMVVCDALPAO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-ethyl-2-(4-fluorophenyl)-N-(1-phenylethyl)acetamide | CAS Registry Number: 88066-60-8
Synonyms: AGN-PC-00LRS2, CTK3B8840
Molecular Formula: | C18H20FNO | Molecular Weight: | 285.355903 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NXTFQYWZFNUEQI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-ethyl-2-(4-methylphenyl)-N-(1-phenylethyl)acetamide | CAS Registry Number: 88066-59-5
Synonyms: AGN-PC-00LRS1, CTK3B8841
Molecular Formula: | C19H23NO | Molecular Weight: | 281.392020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JAOHAHUQGFXSRN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2R)-N-ethyl-2-[4-(2-methylpropyl)phenyl]propanamide | CAS Registry Number: 121842-32-8
Synonyms: CHEMBL370071, SCHEMBL14270538, ZINC13646089, Benzeneacetamide,N-ethyl-alpha-methyl-4-(2-methylpropyl)-,(alphaR)-
Molecular Formula: | C15H23NO | Molecular Weight: | 233.355 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: DXYUCOVDKUWMLS-GFCCVEGCSA-N
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(1 supplier)
IUPAC Name: N-ethyl-N-(1-phenylethyl)-2-[3-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 88066-51-7
Synonyms: AGN-PC-00LRRV, CTK3B8848
Molecular Formula: | C19H20F3NO | Molecular Weight: | 335.363410 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UCINEWDJDMVUAY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-ethyl-2-phenyl-N-(pyridin-4-ylmethyl)acetamide | CAS Registry Number: 33262-90-7
Synonyms: AC1LBU3Z, Phenylacetamide, N-ethyl-N-(4-pyridylmethyl)-, Oprea1_362980, CTK1B8617, N-Ethyl-2-phenyl-N-(4-pyridinylmethyl)acetamide, N-ethyl-2-phenyl-N-(pyridin-4-ylmethyl)acetamide
Molecular Formula: | C16H18N2O | Molecular Weight: | 254.326920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BOSZZJXMJIHZDP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-ethyl-N-methyl-2-phenylacetamide | CAS Registry Number: 105879-33-2
Synonyms: AGN-PC-00NRUJ, ACMC-20m95n, SureCN8569413, CTK0G4463
Molecular Formula: | C11H15NO | Molecular Weight: | 177.242900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RGMMHGOHDZGNNM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-ethyl-2-phenyl-N-propylacetamide | CAS Registry Number: 141312-49-4
Synonyms: ACMC-20n0aq, AGN-PC-00Q1GI, SureCN3631071, CTK0F0627
Molecular Formula: | C13H19NO | Molecular Weight: | 205.296060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OYCDZWDLNTYUNG-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-formyl-2-phenylacetamide | CAS Registry Number: 4252-32-8
Synonyms: N-formyl-2-phenylacetamide, AC1MMYBW, CTK1D3157, ZINC00401854, AKOS006344526, AK145509
Molecular Formula: | C9H9NO2 | Molecular Weight: | 163.173260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LLXPNYVWDXGYFA-UHFFFAOYSA-N
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IUPAC Name: N-hexyl-N-(1-methylpyrazol-3-yl)-2-phenylacetamide | CAS Registry Number: 62399-89-7
Synonyms: SureCN11561728, CTK2C0582
Molecular Formula: | C18H25N3O | Molecular Weight: | 299.410600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YAULVDPKFJRSJT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-hexyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)-2-phenylacetamide | CAS Registry Number: 62347-72-2
Synonyms: SureCN11513851, CTK2C1867
Molecular Formula: | C17H23N3OS | Molecular Weight: | 317.449020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VEJFONRAQYTWPA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-hexyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenylacetamide | CAS Registry Number: 62347-15-3
Synonyms: SureCN11507524, CTK2C1912
Molecular Formula: | C17H23N3OS | Molecular Weight: | 317.449020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FKZZIILFZITFKJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-hydroxy-2-(3-methoxy-5-propan-2-ylphenyl)acetamide | CAS Registry Number: 62846-14-4
Synonyms: CTK1I8907
Molecular Formula: | C12H17NO3 | Molecular Weight: | 223.268280 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: AOTJIPHPOHTUHY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-hydroxy-2-(4-propan-2-ylphenyl)acetamide | CAS Registry Number: 3561-27-1
Synonyms: CTK1B0456
Molecular Formula: | C11H15NO2 | Molecular Weight: | 193.242300 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: ATUPLNWPCJWQKX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-hydroxy-2-[4-(3,3,3-trifluoro-2-methylpropyl)phenyl]acetamide | CAS Registry Number: 88486-59-3
Synonyms: ACMC-20lafq, AGN-PC-00LIPM, CTK3B0797
Molecular Formula: | C12H14F3NO2 | Molecular Weight: | 261.240270 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: OJUXWKSYLKUFOO-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: N-hydroxy-2-methyl-2-phenylpropanamide | CAS Registry Number: 107955-92-0
Synonyms: N-hydroxy-2-methyl-2-phenylpropanamide, AC1Q1LI4, SCHEMBL9035777, CHEMBL2361248, CTK8A6786, MolPort-004-329-727, KUC110100N, ZINC19428027, AKOS000172731, MCULE-1723183407, NE31928, NCGC00186602-01, NCGC00186602-02, KSC-229-61-1, EN300-52838, AB01273132-03, Z59183852
Molecular Formula: | C10H13NO2 | Molecular Weight: | 179.219 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: ZXXJKUBDSHZOAA-UHFFFAOYSA-N
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