PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: N-[4-methoxy-2-(1-phenylsulfanylbutyl)phenyl]acetamide | CAS Registry Number: 64872-86-2
Synonyms: NSC298361, AC1L6YWA, CTK2F8944, NSC-298361, N-[4-methoxy-2-(1-phenylsulfanylbutyl)phenyl]acetamide
Molecular Formula: | C19H23NO2S | Molecular Weight: | 329.456420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CDYHTFURXHKZEQ-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: N-[4-methoxy-3-(2-methoxyethylamino)phenyl]acetamide | CAS Registry Number: 58049-94-8
Synonyms: SureCN11674574, CTK1F0636
Molecular Formula: | C12H18N2O3 | Molecular Weight: | 238.282920 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: AGQOOHBKXYMBIM-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier) | |
(5 suppliers)
IUPAC Name: N-(1-benzyl-4-methylpiperidin-4-yl)acetamide | CAS Registry Number: 155928-37-3
Synonyms: N-(1-Benzyl-4-methyl-piperidine-4-yl)acetamide, SureCN1991966, CTK0E7545, AKOS015961822, AC-15018
Molecular Formula: | C15H22N2O | Molecular Weight: | 246.347980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: AOSOPBKZGPYHCS-UHFFFAOYSA-N
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(1 supplier) | |
(0 suppliers)
IUPAC Name: N-(4-methyl-2-phenacylphenyl)acetamide | CAS Registry Number: 62641-46-7
Synonyms: CTK2B5349
Molecular Formula: | C17H17NO2 | Molecular Weight: | 267.322380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HHTATZMVBWPJCA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-[4-methyl-2-(2-oxopropyl)phenyl]acetamide | CAS Registry Number: 62641-45-6
Synonyms: CTK2B5350, N-(2-acetonyl-4-methyl-phenyl)acetamide, N-[4-methyl-2-(2-oxo-propyl)-phenyl]-acetamide
Molecular Formula: | C12H15NO2 | Molecular Weight: | 205.253000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DRBHMPYALLGJSC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-(4-methyl-2-phenylmethoxyphenyl)acetamide | CAS Registry Number: 142769-30-0
Synonyms: SCHEMBL9732666, KB-294784, acetamide,n-[4-methyl-2-(phenylmethoxy)phenyl]-
Molecular Formula: | C16H17NO2 | Molecular Weight: | 255.311680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HVNASUDMQVRWTM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]acetamide | CAS Registry Number: 88850-40-2
Synonyms: ACMC-20lefs, AC1MWUS0, CTK3A5630, ZINC05380395, N-[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]acetamide, N-{4-methyl-2-[(E)-(4-methylphenyl)diazenyl]phenyl}acetamide
Molecular Formula: | C16H17N3O | Molecular Weight: | 267.325680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BIBIMKMWCAYKAQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-acetamido-5-methylphenyl) methanesulfonate | CAS Registry Number: 89345-79-9
Synonyms: ACMC-20ll1n, AGN-PC-00LPXR, CTK2J7222
Molecular Formula: | C10H13NO4S | Molecular Weight: | 243.279520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: XAKOGFVSONPQLI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[4-methyl-2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]acetamide | CAS Registry Number: 88259-02-3
Synonyms: CTK3B5070
Molecular Formula: | C27H25N2OP | Molecular Weight: | 424.473962 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CDMGYBZQDIDTSM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(3-benzyl-4-methyl-1,3-thiazol-2-ylidene)acetamide | CAS Registry Number: 832724-99-9
Synonyms: CTK3D3281
Molecular Formula: | C13H14N2OS | Molecular Weight: | 246.328060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AFBDTKLKHPWSFN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(4-nitro-3-piperidin-1-ylphenyl)acetamide | CAS Registry Number: 13272-12-3
Synonyms: SureCN5098076, CTK0F4967
Molecular Formula: | C13H17N3O3 | Molecular Weight: | 263.292380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: JVXGTLQYQJHGCI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(4-nitro-3-phenylmethoxyphenyl)acetamide | CAS Registry Number: 89102-04-5
Synonyms: ACMC-20lhq1, AGN-PC-000IO0, CTK3A1420
Molecular Formula: | C15H14N2O4 | Molecular Weight: | 286.282660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: KWXKNZKLRKEJRV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(4-nitro-3-phenylmethoxyphenyl)-N-prop-2-enylacetamide | CAS Registry Number: 89102-05-6
Synonyms: ACMC-20lhq2, AGN-PC-000IO1, CTK3A1419
Molecular Formula: | C18H18N2O4 | Molecular Weight: | 326.346520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VPQKWPREIMVDOW-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: N-(4-oxo-4-thiophen-2-ylbutyl)acetamide | CAS Registry Number: 823821-75-6
Synonyms: Acetamide, N-[4-oxo-4-(2-thienyl)butyl]-, AGN-PC-005T1Q, CTK3D9905
Molecular Formula: | C10H13NO2S | Molecular Weight: | 211.280720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WLUARMDRWABFGJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(2-benzyl-4-phenylimidazol-1-yl)acetamide | CAS Registry Number: 39678-31-4
Synonyms: AGN-PC-00JXLK, CTK1A8300
Molecular Formula: | C18H17N3O | Molecular Weight: | 291.347080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YIZKIRPQPLRCDM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[4-phenyl-2-(2-phenylethylamino)imidazol-1-yl]acetamide | CAS Registry Number: 144037-48-9
Synonyms: ACMC-20n3j1, AGN-PC-003G63, CTK0B3636
Molecular Formula: | C19H20N4O | Molecular Weight: | 320.388300 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: BEXWYXNPXBKXEF-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: N-(5-tert-butyl-2-hydroxyphenyl)acetamide | CAS Registry Number: 17791-62-7
Synonyms: N-(5-tert-butyl-2-hydroxyphenyl)acetamide, AC1LG6P6, Oprea1_422871, SureCN14354625, CTK0E3536, STK172664
Molecular Formula: | C12H17NO2 | Molecular Weight: | 207.268880 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: BPTVKVHFORARFP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(5-tert-butyl-4-hexadecoxy-2-hydroxyphenyl)acetamide | CAS Registry Number: 78286-12-1
Synonyms: SureCN9817046, CTK2F9897
Molecular Formula: | C28H49NO3 | Molecular Weight: | 447.693560 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: BOMDYWWCQBJGDU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[5-(1,3-dioxolan-2-yl)pentyl]-2,2,2-trifluoroacetamide | CAS Registry Number: 124884-02-2
Synonyms: ACMC-20mr86, CTK0C2492
Molecular Formula: | C10H16F3NO3 | Molecular Weight: | 255.234150 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: PHORFPKCEYQGDL-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: N-[5-hept-1-ynyl-2-(methylamino)phenyl]acetamide | CAS Registry Number: 799254-10-7
Synonyms: CTK2G3288, Acetamide, N-[5-(1-heptynyl)-2-(methylamino)phenyl]-
Molecular Formula: | C16H22N2O | Molecular Weight: | 258.358680 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: DRXIRMZELIZVFL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(5-propanoylthiophen-2-yl)acetamide | CAS Registry Number: 84703-02-6
Synonyms: ZINC03164441, AC1MD8NZ, AmbscPOD_01/0708, CTK3C9986, N-(5-propanoylthiophen-2-yl)acetamide
Molecular Formula: | C9H11NO2S | Molecular Weight: | 197.254140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OQEYQEKRBWKDEI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(5-pyrrolidin-1-yl-1,3-thiazol-2-yl)acetamide | CAS Registry Number: 828920-96-3
Synonyms: CTK3D5550, Acetamide, N-[5-(1-pyrrolidinyl)-2-thiazolyl]-
Molecular Formula: | C9H13N3OS | Molecular Weight: | 211.284020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: QBEYQXGARVBHGM-UHFFFAOYSA-N
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(1 supplier) | |
(2 suppliers)
IUPAC Name: N-(5-pyrrol-1-ylquinolin-6-yl)acetamide | CAS Registry Number: 88328-41-0
Synonyms: AGN-PC-00KYJ3, CTK3B3784
Molecular Formula: | C15H13N3O | Molecular Weight: | 251.283220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WFHWBRYSHREZBL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-[5-(2,4-dichloro-6-fluorophenoxy)-2-nitrophenyl]acetamide | CAS Registry Number: 61432-49-3
Synonyms: AGN-PC-00LL0D, CTK2E0128
Molecular Formula: | C14H9Cl2FN2O4 | Molecular Weight: | 359.136663 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: FQKKOAMVGUJEJD-UHFFFAOYSA-N
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(1 supplier) | |
(0 suppliers)
IUPAC Name: N-[5-(2-cyanoethyl)-2-hydroxyphenyl]acetamide | CAS Registry Number: 61310-07-4
Synonyms: SureCN11619132, CTK2E2777
Molecular Formula: | C11H12N2O2 | Molecular Weight: | 204.225180 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: XFLAGKAXHKLNDC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[6-(2-hydroxy-5-methoxyphenyl)-6-methylheptan-2-yl]acetamide | CAS Registry Number: 89644-78-0
Synonyms: ACMC-20long, CTK2J2747
Molecular Formula: | C17H27NO3 | Molecular Weight: | 293.401180 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: KOWHAWZATURJTE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-[5-(2-methoxyethoxy)pyrimidin-2-yl]acetamide | CAS Registry Number: 61533-70-8
Synonyms: CTK2D8069
Molecular Formula: | C9H13N3O3 | Molecular Weight: | 211.217820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: XEYJATGZBDFKLT-UHFFFAOYSA-N
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(1 supplier) | |
(0 suppliers)
IUPAC Name: N-[5-(3,5-dioxotelluran-4-ylidene)penta-1,3-dienyl]acetamide | CAS Registry Number: 61923-33-9
Synonyms: CTK2D0172
Molecular Formula: | C12H13NO3Te | Molecular Weight: | 346.836520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KHGZMOOPBFPLEM-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: N-[5-(3-chlorophenyl)pyrimidin-4-yl]acetamide | CAS Registry Number: 66154-48-1
Synonyms: N-[5-(3-chloro-phenyl)-pyrimidin-4-yl]-acetamide
Molecular Formula: | C12H10ClN3O | Molecular Weight: | 247.682 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DETKPYSQNDETAN-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: N-[5-(4-bromophenyl)-1H-imidazol-2-yl]acetamide | CAS Registry Number: 160041-66-7
Synonyms: STK695932, ST085618, N-[4-(4-bromophenyl)imidazol-2-yl]acetamide, N-(5-(4-bromophenyl)-1H-imidazol-2-yl)acetamide, N-[5-(4-bromophenyl)-1H-imidazol-2-yl]acetamide, N-[4-(4-Bromophenyl)-1H-imidazol-2-yl]acetamide, SCHEMBL859058, SCHEMBL10117774, AULUNQYDQFCPED-UHFFFAOYSA-N, MolPort-000-149-437, MolPort-005-306-644, 4377AJ, SBB018660, ZINC12404795, AKOS005536823, AKOS016347596, MCULE-9119118265, N-[4-(4-Bromo-phenyl)-1H-imidazol-2-yl]-acetamide
Molecular Formula: | C11H10BrN3O | Molecular Weight: | 280.125 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: AULUNQYDQFCPED-UHFFFAOYSA-N
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(1 supplier) | |