PRODUCT NAME | CAS Registry Number |
(12 suppliers)
IUPAC Name: N-[(7S)-1,2,3-trimethoxy-10-methylsulfanyl-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide | CAS Registry Number: 2730-71-4
Synonyms: Thiocolchicine, Thiocholchicine, Colchicine, 10-thio-, NSC186301, C22H25NO5S, Colchicine, 10-thio- (8CI), EINECS 220-346-8, 10-Demethoxy-10-methylthiocolchicine, CHEBI:122404, AIDS002896, NSC 186301, AIDS-002896, CID17648, Colchicine, 10-demethoxy-10-(methylthio)-, LS-54683, NCI60_001549, COLCHICINE, 10-DEMETHOXY-10-METHYLTHIO-, Acetamide, N-(5,6,7,9-tetrahydro-1,2,3-trimethoxy-10-(methylthio)-9-oxobenzo(a)heptalen-7-yl)-, (Thiocolchicine)N-(1,2,3-Trimethoxy-10-methylsulfanyl-9-oxo-5,6,7,9-tetrahydro-benzo[a]heptalen-7-yl)-acetamide, Acetamide, N-(5,6,7,9-tetrahydro-1,2,3-trimethoxy-10-(methylthio)-9-oxobenzo(a)heptalen-7-yl)-, (S)-
Molecular Formula: | C22H25NO5S | Molecular Weight: | 415.502600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: CMEGANPVAXDBPL-INIZCTEOSA-N
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(2 suppliers)
IUPAC Name: N-[(8-hydroxyquinolin-2-yl)methyl]acetamide | CAS Registry Number: 648896-21-3
Synonyms: SureCN8344371, CTK2A2058, Acetamide, N-[(8-hydroxy-2-quinolinyl)methyl]-
Molecular Formula: | C12H12N2O2 | Molecular Weight: | 216.235880 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: CJRALVYWBVXEEF-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-[(8R)-5,6,7,8-tetrahydroquinolin-8-yl]acetamide | CAS Registry Number: 502612-35-3
Synonyms: SureCN5051439, CTK1G7123, AG-F-68718, S14-2717, Acetamide, N-[(8R)-5,6,7,8-tetrahydro-8-quinolinyl]-
Molecular Formula: | C11H14N2O | Molecular Weight: | 190.241660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UQIDJMAPFDKIBY-SNVBAGLBSA-N
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(1 supplier)
IUPAC Name: N-(1-acetamido-9H-fluoren-2-yl)acetamide;hydrate | CAS Registry Number: 67691-09-2
Synonyms: CTK1H6891
Molecular Formula: | C17H18N2O3 | Molecular Weight: | 298.336420 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: LKKIOUJPQCIQBT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[(N-acetyl-2,6-dichloroanilino)methylideneamino]acetamide | CAS Registry Number: 57805-08-0
Synonyms: CTK1F1214
Molecular Formula: | C11H11Cl2N3O2 | Molecular Weight: | 288.129940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QCEHLFVUDAAPHM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(acetamidomethyl)-2-chloroacetamide | CAS Registry Number: 88542-79-4
Synonyms: ACMC-20lb3g, CTK3A9955
Molecular Formula: | C5H9ClN2O2 | Molecular Weight: | 164.590160 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: DVOLHYRWCSLKTE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(acetamidomethyl)-2-sulfanylacetamide | CAS Registry Number: 88542-78-3
Synonyms: ACMC-20lb3f, CTK3A9956
Molecular Formula: | C5H10N2O2S | Molecular Weight: | 162.210100 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: YQXGRAJBXMKGBV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [[2-(4-chlorophenoxy)acetyl]amino]methyl acetate | CAS Registry Number: 139413-95-9
Synonyms: (2-(4-chlorophenoxy)acetamido)methyl acetate
Molecular Formula: | C11H12ClNO4 | Molecular Weight: | 257.670 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: CAVOATNSJVHPPG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (N-acetylanilino)methyl acetate | CAS Registry Number: 112780-12-8
Synonyms: (N-phenylacetamido)methyl acetate
Molecular Formula: | C11H13NO3 | Molecular Weight: | 207.229 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CGLXHPSZPAHPPJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [(N-acetylanilino)-phenylmethyl] acetate | CAS Registry Number: 55023-62-6
Synonyms: CTK1E2816, (acetylanilino)(phenyl)methyl acetate, [(acetyl-phenylamino)-phenylmethyl] acetate
Molecular Formula: | C17H17NO3 | Molecular Weight: | 283.321780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JBMQZBYKEYKYDH-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: N-(butylcarbamoyl)-2-sulfanylacetamide | CAS Registry Number: 94344-44-2
Synonyms: ACMC-20lylu, AGN-PC-00O98J, CTK3F5025
Molecular Formula: | C7H14N2O2S | Molecular Weight: | 190.263260 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: CKVSEYRPYAENNS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [acetyl(butylcarbamoyl)amino] N-butylcarbamate | CAS Registry Number: 88074-43-5
Synonyms: CTK3B8491
Molecular Formula: | C12H23N3O4 | Molecular Weight: | 273.328720 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: GDRBIRLKLBFXDJ-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: N-[[chloro(dimethyl)silyl]methyl]-N-methylacetamide | CAS Registry Number: 67519-73-7
Synonyms: CTK1H7585
Molecular Formula: | C6H14ClNOSi | Molecular Weight: | 179.719960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZMQMFPJITFFNNN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[[chloro(dimethyl)silyl]methyl]-N-phenylacetamide | CAS Registry Number: 67519-72-6
Synonyms: CTK1H7586
Molecular Formula: | C11H16ClNOSi | Molecular Weight: | 241.789340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JXKZRFXIIXOKMN-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: N-[dichloro(fluoro)methyl]sulfanylacetamide | CAS Registry Number: 1000-60-8
Molecular Formula: | C3H4Cl2FNOS | Molecular Weight: | 192.029 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BUDZDSYGGQNCKV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(diethylaminomethyl)acetamide | CAS Registry Number: 85413-89-4
Synonyms: AGN-PC-00KJBB, CTK2I4186, AKOS006354260
Molecular Formula: | C7H16N2O | Molecular Weight: | 144.214740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CNWZHMODTNVEKM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-dimethoxyphosphinothioylsulfanyl-N-methylacetamide | CAS Registry Number: 13123-47-2
Synonyms: CTK0C1016
Molecular Formula: | C5H12NO3PS2 | Molecular Weight: | 229.257442 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: HDLMZRWUXQBIAO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-[dimethylamino(pyridin-2-yl)methylidene]-2,2,2-trifluoroacetamide | CAS Registry Number: 62758-94-5
Synonyms: CTK2B2739
Molecular Formula: | C10H10F3N3O | Molecular Weight: | 245.201110 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: KVEVGQBWGRLTBN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-[dimethylamino(pyridin-3-yl)methylidene]-2,2,2-trifluoroacetamide | CAS Registry Number: 62758-92-3
Synonyms: CTK2B2741
Molecular Formula: | C10H10F3N3O | Molecular Weight: | 245.201110 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: CBYLBHWSBRKVPT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-[dimethylamino(pyridin-4-yl)methylidene]-2,2,2-trifluoroacetamide | CAS Registry Number: 62758-93-4
Synonyms: CTK2B2740
Molecular Formula: | C10H10F3N3O | Molecular Weight: | 245.201110 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: YJUCKOWLYVNDFY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-(dimethylaminomethylidene)-2-phenoxyacetamide | CAS Registry Number: 199445-55-1
Synonyms: CTK0A0074, Acetamide, N-[(dimethylamino)methylene]-2-phenoxy-
Molecular Formula: | C11H14N2O2 | Molecular Weight: | 206.241060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NVNHPVYALDQLTL-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: N-diphenylboranyloxy-N-methylacetamide | CAS Registry Number: 67467-72-5
Synonyms: CTK1H7766
Molecular Formula: | C15H16BNO2 | Molecular Weight: | 253.104040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AKBNLYPXGXRYIN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(diphenylphosphorylmethyl)acetamide | CAS Registry Number: 111862-96-5
Synonyms: ACMC-20mey8, AGN-PC-00NRX7, CTK0D3310
Molecular Formula: | C15H16NO2P | Molecular Weight: | 273.266802 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RHPGQFJGACOACI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [acetyl(ethylcarbamoyl)amino] N-ethylcarbamate | CAS Registry Number: 88074-32-2
Synonyms: AGN-PC-00LKX5, CTK3B8495
Molecular Formula: | C8H15N3O4 | Molecular Weight: | 217.222400 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: QUYHQYWWOMFCHA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(formamidomethyl)acetamide | CAS Registry Number: 87996-45-0
Synonyms: CTK3C0094, AKOS006355378
Molecular Formula: | C4H8N2O2 | Molecular Weight: | 116.118520 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: KHDCTEWPSHFRMJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(hexylcarbamoyl)-2-sulfanylacetamide | CAS Registry Number: 141261-84-9
Synonyms: ACMC-20n08i, CTK0F0691
Molecular Formula: | C9H18N2O2S | Molecular Weight: | 218.316420 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: XJQSVMRSKKMAIK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (N-acetyl-4-nitroanilino) methanesulfonate | CAS Registry Number: 88730-40-9
Synonyms: ACMC-20ldgf, AGN-PC-00L7FJ, CTK3A6897
Molecular Formula: | C9H10N2O6S | Molecular Weight: | 274.250500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: CNUNSFYNHGATDX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [N-acetyl-3-(trifluoromethyl)anilino] methanesulfonate | CAS Registry Number: 88730-36-3
Synonyms: ACMC-20ldgb, AGN-PC-00L7FF, CTK3A6901
Molecular Formula: | C10H10F3NO4S | Molecular Weight: | 297.250910 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: CTMUNFUTQSRCPK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [N-acetyl-4-(trifluoromethyl)anilino] methanesulfonate | CAS Registry Number: 88730-38-5
Synonyms: ACMC-20ldgd, AGN-PC-00L7FH, CTK3A6899
Molecular Formula: | C10H10F3NO4S | Molecular Weight: | 297.250910 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: VFNLFYQNFJTHIY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[(2,3,4,5,6-pentamethylphenyl)methyl]acetamide | CAS Registry Number: 10519-74-1
Synonyms: AC1NRYGO, N-[(2,3,4,5,6-pentamethylphenyl)methyl]acetamide, CTK0G5708, InChI=1/C14H21NO/c1-8-9(2)11(4)14(7-15-13(6)16)12(5)10(8)3/h7H2,1-6H3,(H,15,16
Molecular Formula: | C14H21NO | Molecular Weight: | 219.322640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: ZDPZCSZVDCSAQI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(phenylcarbamoyl)-2-(triphenyl-$l^{5}-phosphanylidene)acetamide | CAS Registry Number: 62879-75-8
Synonyms: CTK2B0983
Molecular Formula: | C27H23N2O2P | Molecular Weight: | 438.457482 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: WMESLORTHCTIFZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [acetyl(phenylcarbamoyl)amino] N-phenylcarbamate | CAS Registry Number: 88074-40-2
Synonyms: AGN-PC-00LKXD, CTK3B8492
Molecular Formula: | C16H15N3O4 | Molecular Weight: | 313.308000 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: KFVPSAYXCYQTMK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [acetyl(propylcarbamoyl)amino] N-propylcarbamate | CAS Registry Number: 88074-39-9
Synonyms: AGN-PC-00LKXC, CTK3B8493
Molecular Formula: | C10H19N3O4 | Molecular Weight: | 245.275560 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: SDVNEYFNWCZEDS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[(S)-(4-methyl-2,5-dioxoimidazolidin-4-yl)-phenylmethyl]acetamide | CAS Registry Number: 656807-51-1
Synonyms: CTK1J6092, Acetamide, N-[(S)-(4-methyl-2,5-dioxo-4-imidazolidinyl)phenylmethyl]-
Molecular Formula: | C13H15N3O3 | Molecular Weight: | 261.276500 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: MTRWZRJXUNDCFL-NKUHCKNESA-N
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(1 supplier)
IUPAC Name: N-[(S)-[(2R)-5-oxo-2H-furan-2-yl]-phenylmethyl]acetamide | CAS Registry Number: 919770-48-2
Synonyms: CTK3H3082, Acetamide, N-[(S)-[(2R)-2,5-dihydro-5-oxo-2-furanyl]phenylmethyl]-
Molecular Formula: | C13H13NO3 | Molecular Weight: | 231.247220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BJIWIYUSWIQBEH-YPMHNXCESA-N
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(1 supplier)
IUPAC Name: N-[(6-oxooxan-2-yl)methyl]acetamide | CAS Registry Number: 111640-15-4
Synonyms: ACMC-20mejg, CTK0D3770
Molecular Formula: | C8H13NO3 | Molecular Weight: | 171.193720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RISSWPBTWCXUMM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(tert-butyliminomethyl)-N-methylacetamide | CAS Registry Number: 64487-13-4
Synonyms: CTK1I5090
Molecular Formula: | C8H16N2O | Molecular Weight: | 156.225440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VEDHGFQKRVXSSB-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: N-[[2-(2,6-dichlorophenyl)hydrazinyl]methylidene]acetamide | CAS Registry Number: 57805-09-1
Synonyms: CTK1F1213
Molecular Formula: | C9H9Cl2N3O | Molecular Weight: | 246.093260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: ZTCXEIWSALKHJY-UHFFFAOYSA-N
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(1 supplier) | |