PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: N-methyl-2-(phenylsulfonimidoyl)acetamide | CAS Registry Number: 61177-77-3
Synonyms: CTK2E5583, RPQSHCBWEPNYRA-UHFFFAOYSA-, InChI=1/C9H12N2O2S/c1-11-9(12)7-14(10,13)8-5-3-2-4-6-8/h2-6,10H,7H2,1H3,(H,11,12)
Molecular Formula: | C9H12N2O2S | Molecular Weight: | 212.268780 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: RPQSHCBWEPNYRA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-methyl-2-(2,4,6-trinitroanilino)acetamide | CAS Registry Number: 113515-15-4
Synonyms: ACMC-20mif9, AGN-PC-00O702, CTK0C9361
Molecular Formula: | C9H9N5O7 | Molecular Weight: | 299.197060 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: CQOQTVYTLJTOFB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-methyl-2-[(3-methyl-2H-pyrazolo[4,3-d]pyrimidin-7-yl)amino]acetamide | CAS Registry Number: 1205612-90-3
Synonyms: acetamide,n-methyl-2-[(3-methyl-1h-pyrazolo[4,3-d]pyrimidin-7-yl)amino]-
Molecular Formula: | C9H12N6O | Molecular Weight: | 220.230 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: MXNTXHYMWCIYFX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [2-(N-methylanilino)-2-oxoethyl] 4-nitrobenzoate | CAS Registry Number: 65993-89-7
Synonyms: ZINC03271031, AC1M5XJD, MLS001004368, CTK1I1143, MolPort-004-010-310, HMS2696I05, MCULE-6994204627, SMR000347970, [2-(N-methylanilino)-2-oxoethyl] 4-nitrobenzoate, T0512-0284
Molecular Formula: | C16H14N2O5 | Molecular Weight: | 314.292760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: PAOSDHLTKRGLHP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(methanesulfonamido)-N-methylacetamide | CAS Registry Number: 90774-47-3
Synonyms: ACMC-20ltfi, CTK3G6108, AKOS009054121
Molecular Formula: | C4H10N2O3S | Molecular Weight: | 166.198800 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: MUPRIJONUOIAHC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-methyl-2-(tritylamino)acetamide | CAS Registry Number: 62029-66-7
Synonyms: CTK1I9402
Molecular Formula: | C22H22N2O | Molecular Weight: | 330.422880 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: SEQYCIOQAVRUEL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-methyl-2-[(4-methylphenyl)sulfonylamino]acetamide | CAS Registry Number: 115901-56-9
Synonyms: ST50328943, ZINC05553971, ACMC-20mllu, AC1ORRLE, Oprea1_250802, SureCN10153991, CTK0G0620, MolPort-000-687-077, AKOS002315337, MCULE-7531869820, N-methyl-2-[(4-methylphenyl)sulfonylamino]acetamide, N-methyl-2-{[(4-methylphenyl)sulfonyl]amino}acetamide
Molecular Formula: | C10H14N2O3S | Molecular Weight: | 242.294760 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: YBDRANJVLGAQHI-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: N-methyl-2-[[(Z)-phenyl(pyrrolo[2,3-c]pyridin-2-ylidene)methyl]amino]oxyacetamide | CAS Registry Number: 867036-15-5
Synonyms: SCHEMBL4283367, KB-306720, acetamide,n-methyl-2-[[(phenyl-1h-pyrrolo[2,3-c]pyridin-2-ylmethylene)amino]oxy]-
Molecular Formula: | C17H16N4O2 | Molecular Weight: | 308.341 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: MZJAMDBNTKPTST-VKAVYKQESA-N
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(1 supplier) | |
(1 supplier) | |
(0 suppliers)
IUPAC Name: N-methyl-N-(1,2,3,4-tetrahydroisoquinolin-1-yl)acetamide | CAS Registry Number: 63006-82-6
Synonyms: CTK2B0140
Molecular Formula: | C12H16N2O | Molecular Weight: | 204.268240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VTRULPYZTMNXPM-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: N-methyl-N-(1-oxo-1-phenylpropan-2-yl)acetamide | CAS Registry Number: 73082-23-2
Synonyms: CTK2H1778
Molecular Formula: | C12H15NO2 | Molecular Weight: | 205.253000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NFTOGFXHVJEXHM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-methyl-N-(1-phenylpropan-2-yl)acetamide | CAS Registry Number: 27765-80-6
Synonyms: N-Acetylmethamphetamine, Methamphetamine acetylated, N-methyl-N-(1-phenylpropan-2-yl)acetamide, AC1LB1CV, AC1Q1QZB, AGN-PC-00JRNU, SureCN7636285, CTK0I5497
Molecular Formula: | C12H17NO | Molecular Weight: | 191.269480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XCLNTWGFRQKLDT-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers)
IUPAC Name: N-methyl-N-(1-phenylpyrazol-3-yl)acetamide | CAS Registry Number: 62399-99-9
Synonyms: SureCN11561783, CTK2C0574
Molecular Formula: | C12H13N3O | Molecular Weight: | 215.251120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QOOKVXXQODIVHA-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: tert-butyl N-benzyl-N-(cyanomethyl)carbamate | CAS Registry Number: 194207-87-9
Synonyms: TERT-BUTYL BENZYLCYANOMETHYLCARBAMATE, AGN-PC-00OYF9, CTK8H4481, AB3315, AKOS013100600, Carbamic acid, (cyanomethyl)(phenylmethyl)-, 1,1-dimethylethyl ester
Molecular Formula: | C14H18N2O2 | Molecular Weight: | 246.304920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WFDVAVVROGYTHW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-methyl-N-(2-methyltetrazol-5-yl)acetamide | CAS Registry Number: 62400-29-7
Synonyms: SureCN11476990, CTK2C0552
Molecular Formula: | C5H9N5O | Molecular Weight: | 155.157860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QWPQEJAVMDEXBA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-methyl-N-(2-methylacridin-9-yl)acetamide | CAS Registry Number: 61981-68-8
Synonyms: CTK2C9405
Molecular Formula: | C17H16N2O | Molecular Weight: | 264.321740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HCGVWBVBTCSVRB-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: N-methyl-N-(2-nitrophenyl)acetamide | CAS Registry Number: 7418-33-9
Synonyms: N-methyl-N-(2-nitrophenyl)acetamide, ZINC04107439, AC1MRO18, SureCN6671803, CTK2H0483, MolPort-002-727-103, STK663830, AKOS003349041, CL 1162, MCULE-8241938832, ST065412, A3483/0147775
Molecular Formula: | C9H10N2O3 | Molecular Weight: | 194.187300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KYRBLTADDMVJTF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-methyl-N-(2-phenylpropyl)acetamide | CAS Registry Number: 91000-42-9
Synonyms: ACMC-20ltsn, CTK3G5591
Molecular Formula: | C12H17NO | Molecular Weight: | 191.269480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OYLYVDSGWHBSQV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-methyl-N-(3-methylbut-2-enyl)-2-methylsulfanylacetamide | CAS Registry Number: 112213-04-4
Synonyms: ACMC-20mfsi, AGN-PC-00O2G3, CTK0D2349
Molecular Formula: | C9H17NOS | Molecular Weight: | 187.302380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UEPRPVUYBFYPPY-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: N-methyl-N-(3-oxobut-1-enyl)acetamide | CAS Registry Number: 50874-66-3
Synonyms: CTK1G5895
Molecular Formula: | C7H11NO2 | Molecular Weight: | 141.167740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AJIVOUNIUCGZMW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-methyl-N-(3-oxopent-1-enyl)acetamide | CAS Registry Number: 61071-42-9
Synonyms: CTK2E7688
Molecular Formula: | C8H13NO2 | Molecular Weight: | 155.194320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IKJBNVIZKBQQRG-UHFFFAOYSA-N
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(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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