PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: N-methyl-N-(3-oxo-3-phenylprop-1-enyl)acetamide | CAS Registry Number: 61071-44-1
Synonyms: CTK2E7686
Molecular Formula: | C12H13NO2 | Molecular Weight: | 203.237120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SPQUCXWVFOIRAA-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: N-methyl-1-oxo-N-(pyridin-3-ylmethyl)ethanamine oxide | CAS Registry Number: 113104-37-3
Synonyms: ACMC-20mhgx, CTK0D0457
Molecular Formula: | C9H12N2O2 | Molecular Weight: | 180.203780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PZWXWCBEZCASJK-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: N-methyl-N-(4-methyl-1,3-oxazol-2-yl)acetamide | CAS Registry Number: 57067-91-1
Synonyms: SureCN11530971, CTK1F3037
Molecular Formula: | C7H10N2O2 | Molecular Weight: | 154.166500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZMUWBBZXNKHXTD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-methyl-N-(4-methyl-3-oxopent-1-enyl)acetamide | CAS Registry Number: 61071-43-0
Synonyms: CTK2E7687
Molecular Formula: | C9H15NO2 | Molecular Weight: | 169.220900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZKRXUOZUBJECDR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-methyl-N-(4-methylacridin-9-yl)acetamide | CAS Registry Number: 61981-69-9
Synonyms: CTK2C9404
Molecular Formula: | C17H16N2O | Molecular Weight: | 264.321740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VPSVXNPSWHJOQX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-methyl-N-(4-nitrophenyl)-2-phenylsulfanylacetamide | CAS Registry Number: 75990-88-4
Synonyms: CTK2G8359
Molecular Formula: | C15H14N2O3S | Molecular Weight: | 302.348260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GJMRVGRGEXXCFA-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-methyl-N-(4-oxoquinazolin-3-yl)acetamide | CAS Registry Number: 60512-92-7
Synonyms: CTK2F0171
Molecular Formula: | C11H11N3O2 | Molecular Weight: | 217.223940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AASCYPNRMHNHTP-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: N-methyl-N-(4-phenylpiperidin-4-yl)acetamide | CAS Registry Number: 172733-87-8
Synonyms: N-Methyl-N-(4-phenylpiperidin-4-yl)acetamide, SureCN4631671, CTK0E4452, MolPort-019-922-598, AKOS016013532, AK127603, KB-259043, Acetamide, N-methyl-N-(4-phenyl-4-piperidinyl)-
Molecular Formula: | C14H20N2O | Molecular Weight: | 232.321400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SRKPQUARWXXLDO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-methyl-N-(5-nitropyridin-2-yl)acetamide | CAS Registry Number: 115474-11-8
Synonyms: ACMC-20mlao, AGN-PC-00M5NN, SureCN2790902, CTK0G0717
Molecular Formula: | C8H9N3O3 | Molecular Weight: | 195.175360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AGHSHBCYCPATDY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-methyl-N-(5-phenyl-1H-1,2,4-triazol-3-yl)acetamide | CAS Registry Number: 62400-42-4
Synonyms: CTK2C0542
Molecular Formula: | C11H12N4O | Molecular Weight: | 216.239180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CFZSLKAHHILRRC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-methyl-N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)acetamide | CAS Registry Number: 88013-16-5
Synonyms: SureCN10747154, CTK3B9878
Molecular Formula: | C13H12N4OS | Molecular Weight: | 272.325580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VNXKIZHXYGTSQM-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: N-methyl-N-(propoxymethyl)acetamide | CAS Registry Number: 142073-29-8
Synonyms: ACMC-20n171, CTK0B6220
Molecular Formula: | C7H15NO2 | Molecular Weight: | 145.199500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZZOLYFIMWLTPEB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-methyl-N-triethylgermylacetamide | CAS Registry Number: 27008-53-3
Synonyms: CTK0I5830
Molecular Formula: | C9H21GeNO | Molecular Weight: | 231.909140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YWBCLVGVKVJWSH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-methyl-N-triethylsilylacetamide | CAS Registry Number: 23138-74-1
Synonyms: CTK0J5834
Molecular Formula: | C9H21NOSi | Molecular Weight: | 187.354640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KUXVXHCJTXCTND-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: N-methyl-N-(2-nitrophenyl)sulfonylacetamide | CAS Registry Number: 90334-95-5
Synonyms: ACMC-20lssb, CTK3G7005
Molecular Formula: | C9H10N2O5S | Molecular Weight: | 258.251100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: KINAOCSMLMOVDT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-methyl-N-[(4-methylphenyl)methyl]acetamide | CAS Registry Number: 61582-49-8
Synonyms: SureCN171719, CTK2D6895, AKOS008920754
Molecular Formula: | C11H15NO | Molecular Weight: | 177.242900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XKXZFFXZDPWQSF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-methyl-N-(oxiran-2-ylmethoxymethyl)acetamide | CAS Registry Number: 142073-36-7
Synonyms: N-methyl-N-((oxiran-2-ylmethoxy)methyl)acetamide
Molecular Formula: | C7H13NO3 | Molecular Weight: | 159.185 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GIUXHCLROIBGEK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-benzylsulfonyl-N-methylacetamide | CAS Registry Number: 135489-93-9
Synonyms: ACMC-20mvs6, AGN-PC-003LCA, CHEMBL97084, CTK0F4113
Molecular Formula: | C10H13NO3S | Molecular Weight: | 227.280120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DPYNGISOUXOMQS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-methyl-N-(trimethylsilyloxymethyl)acetamide | CAS Registry Number: 88237-55-2
Synonyms: AGN-PC-00L7M7, CTK3B5442
Molecular Formula: | C7H17NO2Si | Molecular Weight: | 175.300880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZPRBCEGCXCWCCU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[(1-benzylpyrrolidin-3-yl)methyl]-N-methylacetamide | CAS Registry Number: 149069-40-9
Synonyms: SCHEMBL9477536, IQYCVVXSHFMWBW-UHFFFAOYSA-N, N-((1-benzylpyrrolidin-3-yl)methyl)-N-methylacetamide, N-Methyl-N-{[1-(benzyl)-3-pyrrolidinyl]methyl}acetamide
Molecular Formula: | C15H22N2O | Molecular Weight: | 246.354 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IQYCVVXSHFMWBW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-methyl-N-[[3-(trifluoromethyl)phenyl]methyl]acetamide | CAS Registry Number: 61582-51-2
Synonyms: SureCN6410982, CTK2D6893
Molecular Formula: | C11H12F3NO | Molecular Weight: | 231.214290 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ISRUPAMWGCUHNK-UHFFFAOYSA-N
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(1 supplier) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: N-methyl-N-[2-(3,4,6,7-tetramethoxyphenanthren-1-yl)ethyl]acetamide | CAS Registry Number: 14397-37-6
Synonyms: ST057357, CTK0B3716, DTXSID30429442, ZINC8306550, STL566086, AKOS024282650, MCULE-9358560241, N-methyl-N-[2-(3,4,6,7-tetramethoxyphenanthryl)ethyl]acetamide, N-METHYL-N-[2-(3,4,6,7-TETRAMETHOXYPHENANTHREN-1-YL)ETHYL]ACETAMIDE
Molecular Formula: | C23H27NO5 | Molecular Weight: | 397.500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: VTQDNZHJQZJTAE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[2-(benzenesulfonyl)ethyl]-N-methylacetamide | CAS Registry Number: 58921-76-9
Synonyms: CTK1E8576
Molecular Formula: | C11H15NO3S | Molecular Weight: | 241.306700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VQXGUOSGVZMBTN-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: N-methyl-N-[2-[2-(methylamino)ethoxy]ethyl]acetamide | CAS Registry Number: 921604-28-6
Synonyms: CTK3G1749, Acetamide, N-methyl-N-[2-[2-(methylamino)ethoxy]ethyl]-
Molecular Formula: | C8H18N2O2 | Molecular Weight: | 174.240720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WQUDSKVEKMZVEL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-methyl-N-(3-piperidin-3-ylpropyl)acetamide | CAS Registry Number: 123548-30-1
Synonyms: ACMC-20mqn3, SureCN8880576, CTK0F7421
Molecular Formula: | C11H22N2O | Molecular Weight: | 198.305180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SHOMPKNFRHOCIV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-methyl-N-[3-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 1794-19-0
Synonyms: ZINC211744913, 3'-(Trifluoromethyl)-N-methylacetoanilide, KB-294796, acetamide,n-methyl-n-[3-(trifluoromethyl)phenyl]-
Molecular Formula: | C10H10F3NO | Molecular Weight: | 217.191 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: RZUDXZSBDKOSOU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [3-[acetyl(methyl)amino]-1-phenylpropyl] methanesulfonate | CAS Registry Number: 114414-00-5
Synonyms: ACMC-20mk7k, CTK0C7346
Molecular Formula: | C13H19NO4S | Molecular Weight: | 285.359260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PODSRQPTUWGSQX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-methyl-N-[4-(piperidin-1-yldiazenyl)phenyl]acetamide | CAS Registry Number: 50623-21-7
Synonyms: CTK1G6388
Molecular Formula: | C14H20N4O | Molecular Weight: | 260.334800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FBGAMDWAJYJAHP-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: [4-[acetyl(methyl)amino]phenyl] hydrogen sulfate | CAS Registry Number: 147648-13-3
Synonyms: 4-(N-methylacetamido)phenyl hydrogen sulfate
Molecular Formula: | C9H11NO5S | Molecular Weight: | 245.249 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: OGVRXKNCQCURJX-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: N-methyl-N-[4-[(4-methylphenyl)sulfonyldiazenyl]phenyl]acetamide | CAS Registry Number: 65488-11-1
Synonyms: CTK1I2594
Molecular Formula: | C16H17N3O3S | Molecular Weight: | 331.389480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: PTANHYFJZWKJAP-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: N-methyl-N-[6-(methylamino)acridin-3-yl]acetamide | CAS Registry Number: 90145-63-4
Synonyms: CTK3I3946
Molecular Formula: | C17H17N3O | Molecular Weight: | 279.336380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RJFOGVUMRPAJBF-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: N-methyl-N-naphthalen-1-ylacetamide | CAS Registry Number: 573-90-0
Synonyms: Acetamide, N-methyl-N-1-naphthalenyl-, NSC4039, AC1Q5IBA, AC1L59AU, SureCN3626830, CTK6A0307, HMS1609L03, NSC-4039, N-methyl-N-naphthalen-1-ylacetamide, AR-1H6305, AKOS006227844, N-METHYL-N-1-NAPHTHYLACETAMIDE, AG-C-26973, N-methyl-N-(naphthalen-1-yl)acetamide
Molecular Formula: | C13H13NO | Molecular Weight: | 199.248420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QDSWHBAQCICCMU-UHFFFAOYSA-N
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(1 supplier) | |
(4 suppliers)
IUPAC Name: N-methyl-N-prop-2-enylacetamide | CAS Registry Number: 53376-60-6
Synonyms: AGN-PC-001CW2, CTK1E3895, AKOS003627391
Molecular Formula: | C6H11NO | Molecular Weight: | 113.157640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HLNSIFBJBPSASG-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier) | |