PRODUCT NAME | CAS Registry Number |
(0 suppliers)
IUPAC Name: 2-[4-(4,5-dihydro-1H-imidazol-2-yl)phenoxy]acetamide | CAS Registry Number: 1267636-71-4
Synonyms: AKOS022492438, acetamide, 2-[4-(4,5-dihydro-1h-imidazol-2-yl)phenoxy]
Molecular Formula: | C11H13N3O2 | Molecular Weight: | 219.244 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: NGHVHXFSEBKWEH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[4-(4-aminobutyl)phenoxy]-N-[3-(dimethylamino)propyl]acetamide | CAS Registry Number: 876131-11-2
Synonyms: Acetamide, 2-[4-(4-aminobutyl)phenoxy]-N-[3-(dimethylamino)propyl]-, AGN-PC-0D3J0W, SureCN2288551, CTK2I2341
Molecular Formula: | C17H29N3O2 | Molecular Weight: | 307.431060 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: QUGDGDCXBRMDEF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[4-(hydroxymethyl)-3-methoxyphenoxy]acetamide | CAS Registry Number: 116440-45-0
Synonyms: ACMC-20mmfl, CTK0C5292
Molecular Formula: | C10H13NO4 | Molecular Weight: | 211.214520 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: WSPKWPBFEPTIJJ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[4-chloro-2-(3-chloro-5-cyanobenzoyl)phenoxy]-N-[3-fluoro-4-(2-hydroxy-2-methylpropoxy)-2-methylphenyl]acetamide | CAS Registry Number: 954406-32-7
Synonyms: AGN-PC-015GWX, SureCN5324506, KB-74411, Acetamide,2-[4-chloro-2-(3-chloro-5-cyanobenzoyl)phenoxy]-N-[3-fluoro-4-(2-hydroxy-2-methylpropoxy)-2-methylphenyl]-
Molecular Formula: | C27H23Cl2FN2O5 | Molecular Weight: | 545.386323 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: KGSQDEOGVYCNNU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[di(propan-2-yl)amino]-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 105602-34-4
Synonyms: AGN-PC-00NEQT, ACMC-20m8k1, CTK0G5169
Molecular Formula: | C17H22N4O3S | Molecular Weight: | 362.446580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: DSVBFYMYSPSPGC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[bis(2-hydroxyethyl)amino]acetamide | CAS Registry Number: 189621-70-3
Synonyms: CTK0A2790, AKOS009063907, Acetamide, 2-[bis(2-hydroxyethyl)amino]-
Molecular Formula: | C6H14N2O3 | Molecular Weight: | 162.186960 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: ODMYVDTWPFFABO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[bis(2-hydroxyethyl)amino]-N-(2,6-dimethylphenyl)acetamide | CAS Registry Number: 20846-30-4
Synonyms: SureCN7293591, CTK0I9988, AKOS009063864
Molecular Formula: | C14H22N2O3 | Molecular Weight: | 266.336080 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: OXSNCSASHMITHD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[bis(pyridin-2-ylmethyl)amino]-N,N-diethylacetamide | CAS Registry Number: 831169-99-4
Synonyms: CTK3D4624, Acetamide, 2-[bis(2-pyridinylmethyl)amino]-N,N-diethyl-
Molecular Formula: | C18H24N4O | Molecular Weight: | 312.409360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SJBPJLYYIDLMSG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[bis(pyridin-2-ylmethyl)amino]-N-(1-pyridin-2-ylethyl)acetamide | CAS Registry Number: 770711-86-9
Synonyms: Acetamide, 2-[bis(2-pyridinylmethyl)amino]-N-[1-(2-pyridinyl)ethyl]-, AGN-PC-00D4LH, SureCN11311096, CTK2G0374
Molecular Formula: | C21H23N5O | Molecular Weight: | 361.440220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: VISHUPIOLGACKC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[bis(quinolin-2-ylmethyl)amino]-N,N-diethylacetamide | CAS Registry Number: 831170-01-5
Synonyms: CTK3D4622, Acetamide, 2-[bis(2-quinolinylmethyl)amino]-N,N-diethyl-
Molecular Formula: | C26H28N4O | Molecular Weight: | 412.526720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QNIBQYIIIOPFRB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[bis(4-chlorophenyl)methoxy]-N,N-dimethylacetamide | CAS Registry Number: 41858-32-6
Synonyms: CTK1C8771
Molecular Formula: | C17H17Cl2NO2 | Molecular Weight: | 338.228380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BGZHXXOOVVLIFM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[bis(4-methoxyphenyl)-phenylmethoxy]acetamide | CAS Registry Number: 194939-61-2
Synonyms: CTK0A0656, Acetamide, 2-[bis(4-methoxyphenyl)phenylmethoxy]-
Molecular Formula: | C23H23NO4 | Molecular Weight: | 377.433020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: AUFALJMJCGQYLM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bis(2-methylphenyl)phosphoryl-N,N-diethylacetamide | CAS Registry Number: 101465-37-6
Synonyms: ACMC-20m4i6, AGN-PC-002HEL, CTK0D9577
Molecular Formula: | C20H26NO2P | Molecular Weight: | 343.399702 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SJMRSSLTAGYQAV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,N-dibenzyl-2-(dibenzylamino)acetamide | CAS Registry Number: 113779-03-6
Synonyms: ACMC-20mj0f, AGN-PC-00PUFL, CTK0C8688, AKOS002844396
Molecular Formula: | C30H30N2O | Molecular Weight: | 434.572000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PEXGXIFIFJEUIZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[bis(pyrazin-2-ylmethyl)amino]-N,N-diethylacetamide | CAS Registry Number: 831170-00-4
Synonyms: CTK3D4623, Acetamide, 2-[bis(pyrazinylmethyl)amino]-N,N-diethyl-
Molecular Formula: | C16H22N6O | Molecular Weight: | 314.385480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: RNHUPFRFHOWVKF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[butyl(tert-butyl)amino]-N-(2,6-dimethylphenyl)acetamide | CAS Registry Number: 55077-39-9
Synonyms: SureCN11772797, CTK1F7566
Molecular Formula: | C18H30N2O | Molecular Weight: | 290.443600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PKMUZLXJZUZPPS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[ethyl(ethylcarbamoyl)amino]-N-(2-nitrophenyl)acetamide | CAS Registry Number: 89271-22-7
Synonyms: ACMC-20lk8h, CTK2J8228
Molecular Formula: | C13H18N4O4 | Molecular Weight: | 294.306420 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: PPYJIYHHEBWHNP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[ethyl(methylcarbamoyl)amino]-N-(2-nitrophenyl)acetamide | CAS Registry Number: 89271-21-6
Synonyms: ACMC-20lk8g, CTK2J8229
Molecular Formula: | C12H16N4O4 | Molecular Weight: | 280.279840 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: GDKAFRWMPUJKQT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[ethyl(phenylcarbamoyl)amino]-N-(2-nitrophenyl)acetamide | CAS Registry Number: 89271-25-0
Synonyms: ACMC-20lk8j, CTK2J8226
Molecular Formula: | C17H18N4O4 | Molecular Weight: | 342.349220 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: LHZMTKNUTKXMIV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(N,4-dimethylanilino)-N-naphthalen-1-ylacetamide | CAS Registry Number: 62227-37-6
Synonyms: CTK2C4517
Molecular Formula: | C20H20N2O | Molecular Weight: | 304.385600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NJIOZVKWXXGKFA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(N,4-dimethylanilino)-N-naphthalen-2-ylacetamide | CAS Registry Number: 62227-40-1
Synonyms: CTK2C4514
Molecular Formula: | C20H20N2O | Molecular Weight: | 304.385600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YBMDKAITMIPKAR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl N-[(2-amino-2-oxoethyl)-oxo-phenyl-$l^{6}-sulfanylidene]carbamate | CAS Registry Number: 61177-74-0
Synonyms: CTK2E5585
Molecular Formula: | C10H12N2O4S | Molecular Weight: | 256.278280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: NYNSRNCCDPMSIE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl N-[[2-(methylamino)-2-oxoethyl]-oxo-phenyl-$l^{6}-sulfanylidene]carbamate | CAS Registry Number: 61177-75-1
Synonyms: CTK2E5584
Molecular Formula: | C11H14N2O4S | Molecular Weight: | 270.304860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: OKPAJXJCGKIPMN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-aminoacetamide;but-2-enedioic acid | CAS Registry Number: 64408-02-2
Synonyms: CTK2A5926
Molecular Formula: | C6H10N2O5 | Molecular Weight: | 190.154000 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: IUXWLROZHZDZNE-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-aminoacetamide;trihydrate | CAS Registry Number: 660853-22-5
Synonyms: CTK1J5284, Acetamide, 2-amino-, trihydrate
Molecular Formula: | C2H12N2O4 | Molecular Weight: | 128.127680 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 5 |
InChIKey: SJNSDIZVUJLETP-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-amino-2-sulfanylideneacetamide | CAS Registry Number: 16475-48-2
Synonyms: AGN-PC-00JRIW, CTK0E5856, AKOS006337438
Molecular Formula: | C2H4N2OS | Molecular Weight: | 104.130960 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: PJKKDRZVAVHJNB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-amino-N,N-didodecylacetamide | CAS Registry Number: 175903-36-3
Synonyms: CTK0A7278, Acetamide, 2-amino-N,N-didodecyl-
Molecular Formula: | C26H54N2O | Molecular Weight: | 410.719760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KTNKHQNOXSPQNT-UHFFFAOYSA-N
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(0 suppliers) | |
(22 suppliers)
IUPAC Name: [2-(dimethylamino)-2-oxoethyl]azanium | CAS Registry Number: 1857-19-8
Synonyms: ZINC02561039, CID7020081
Molecular Formula: | C4H11N2O+ | Molecular Weight: | 103.142940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: KNVRBEGQERGQRP-UHFFFAOYSA-O
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(1 supplier)
IUPAC Name: 2-amino-N-(2-methyloctan-2-yl)acetamide;but-2-enedioic acid | CAS Registry Number: 65822-56-2
Synonyms: CTK1I1670
Molecular Formula: | C15H28N2O5 | Molecular Weight: | 316.393220 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: GMSOIKCHWXMIHY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-amino-N-(2-phenylpropan-2-yl)acetamide | CAS Registry Number: 50333-34-1
Synonyms: CTK1E5796
Molecular Formula: | C11H16N2O | Molecular Weight: | 192.257540 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: DWDGLLCNUGQOGN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-amino-N-(2,2-diethoxy-1-phenylethyl)acetamide | CAS Registry Number: 67602-01-1
Synonyms: CTK1H7282
Molecular Formula: | C14H22N2O3 | Molecular Weight: | 266.336080 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: PJVBFXOFNCONNO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-[(1E,3E)-5-(2,3-dihydroindol-1-ium-1-ylidene)penta-1,3-dienyl]-2,3-dihydroindole | CAS Registry Number: 109548-31-4
Synonyms: KB-265318, 1h-indolium,1-[5-(2,3-dihydro-1h-indol-1-yl)-2,4-pentadien-1-ylidene]-2,3-dihydro-
Molecular Formula: | C21H21N2+ | Molecular Weight: | 301.404840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DVUBZYYRTUTFOK-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 2-amino-N-(2,6-dimethyl-4-propoxyphenyl)-N-ethylacetamide | CAS Registry Number: 66091-14-3
Synonyms: CTK1I0923
Molecular Formula: | C15H24N2O2 | Molecular Weight: | 264.363260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WDISSBDYQSELSQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-amino-N-benzyl-N-(2,6-dimethylphenyl)acetamide | CAS Registry Number: 102089-61-2
Synonyms: ACMC-20m53f, CTK0G7805
Molecular Formula: | C17H20N2O | Molecular Weight: | 268.353500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GMYQVQKQJVNPTC-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-amino-N-(2-aminoethyl)acetamide | CAS Registry Number: 84354-31-4
Synonyms: AGN-PC-00MTDM, CTK3D0510, AKOS010527066
Molecular Formula: | C4H11N3O | Molecular Weight: | 117.149640 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: NFSGQYGMPDCEFD-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-amino-N-(2-benzoyl-4-chlorophenyl)acetamide | CAS Registry Number: 5504-71-2
Synonyms: 2-Amino-N-(2-benzoyl-4-chlorophenyl)acetamide, AC1MHZMT, CTK1H0961
Molecular Formula: | C15H13ClN2O2 | Molecular Weight: | 288.728920 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: GIBRATRQHFFRHE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-amino-N-(2-benzoyl-4-chlorophenyl)-2-hydroxyacetamide | CAS Registry Number: 62770-20-1
Synonyms: CTK2B2544
Molecular Formula: | C15H13ClN2O3 | Molecular Weight: | 304.728320 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: JCZVGGLSXNLLJH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-amino-N-(2-benzoyl-4-chlorophenyl)-N-methylacetamide | CAS Registry Number: 36020-94-7
Synonyms: SureCN5023108, CHEMBL9819, CTK1B6555, CHEBI:105918, 2-Amino-N-(2-benzoyl-4-chlorophenyl)-N-methylacetamide
Molecular Formula: | C16H15ClN2O2 | Molecular Weight: | 302.755500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HQJSGBKPXYZTRN-UHFFFAOYSA-N
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(0 suppliers) | |
(2 suppliers)
IUPAC Name: 2-amino-N-(2-benzoyl-4-nitrophenyl)acetamide | CAS Registry Number: 2011-69-0
Synonyms: 2-Amino-N-(2-benzoyl-4-nitrophenyl)acetamide, AC1LDGDM, SureCN11157919, CTK0J9399, Diphenyl ketone, 2-[aminoacetylamino]-5-nitro-
Molecular Formula: | C15H13N3O4 | Molecular Weight: | 299.281420 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: YEABXHBIQRGGDP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-amino-N-(2-benzoylphenyl)acetamide | CAS Registry Number: 5504-78-9
Synonyms: 2-amino-N-(2-benzoylphenyl)acetamide, AC1Q5OAS, AC1L8C9S, SureCN11303046, N-(2-benzoylphenyl)glycinamide, CTK1E2796
Molecular Formula: | C15H14N2O2 | Molecular Weight: | 254.283860 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ZIWZCDRHKRIADU-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 2-amino-N-(2-hydroxyethyl)acetamide | CAS Registry Number: 75007-28-2
Synonyms: 2-amino-N-(2-hydroxyethyl)acetamide, AGN-PC-0007IJ, CTK2G9481, MolPort-013-316-802, AKOS005264380, MCULE-7057019123, RP19305
Molecular Formula: | C4H10N2O2 | Molecular Weight: | 118.134400 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: XGBMKOJOGRVLNT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-amino-N-(2-hydroxyphenyl)acetamide | CAS Registry Number: 71641-93-5
Synonyms: SureCN968912, AGN-PC-00NFW6, CTK2H3477, AKOS011338237
Molecular Formula: | C8H10N2O2 | Molecular Weight: | 166.177200 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: JRSYJYSRJWXZKE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-amino-N-(2-phenylethyl)acetamide | CAS Registry Number: 62885-88-5
Synonyms: N-(2-phenylethyl)glycinamide, SCHEMBL4668612, STOCK7S-10453, MolPort-003-787-501, 2-amino-N-(2-phenylethyl)acetamide, BBL012982, MFCD09724221, SBB081906, STK978813, ZINC11956729, AKOS000178993, BBV-068237, MCULE-9380018814, EN300-145472
Molecular Formula: | C10H14N2O | Molecular Weight: | 178.235 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: AOTLMPMRTWNYBN-UHFFFAOYSA-N
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