PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2-cyano-N-[4-(diethylamino)butyl]acetamide | CAS Registry Number: 15029-15-9
Synonyms: AKOS024151882
Molecular Formula: | C11H21N3O | Molecular Weight: | 211.309 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CYZUTVFJSMUMTM-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-cyano-N-[4-(diethylamino)phenyl]acetamide | CAS Registry Number: 29395-19-5
Synonyms: 2-cyano-N-[4-(diethylamino)phenyl]acetamide, AC1NONUQ, SCHEMBL14906007, MolPort-014-341-095, ZINC5393323, BBL006854, MFCD01350682, STL134885, AKOS003855330, MCULE-4458390742, H6628
Molecular Formula: | C13H17N3O | Molecular Weight: | 231.299 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MXLSVDPGKQISAV-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2-cyano-N-[4-(dimethylamino)phenyl]acetamide | CAS Registry Number: 29337-86-8
Synonyms: 2-cyano-N-(4-dimethylaminophenyl)acetamide, AGN-PC-0LEOYL, AC1NEHV8, SCHEMBL6315917, AKOS003855311, 2-cyano-n-[4-(dimethylamino)phenyl]acetamide
Molecular Formula: | C11H13N3O | Molecular Weight: | 203.240420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JSUPRQVHCHXEKL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-cyano-N-[4-(trifluoromethoxy)phenyl]acetamide | CAS Registry Number: 152418-52-5
Synonyms: 2-cyano-N-[4-(trifluoromethoxy)phenyl]acetamide, AK-968/15361386, ZINC00999680, AC1LOMVO, ACMC-20n6fy, SureCN6317760, CTK0E8200, MolPort-001-674-847, STK959461, AKOS000182458, MCULE-3867419140, ST45163134
Molecular Formula: | C10H7F3N2O2 | Molecular Weight: | 244.169990 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: RCYAMEKUNPRZAA-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2-cyano-N-[4-[[4-(dimethylamino)phenyl]diazenyl]phenyl]acetamide | CAS Registry Number: 62345-97-5
Synonyms: CTK2C1958
Molecular Formula: | C17H17N5O | Molecular Weight: | 307.349780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: VCDMHORCFYNLNU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-cyano-N-[5-(diethylamino)-2-[(2-nitrophenyl)diazenyl]phenyl]acetamide | CAS Registry Number: 95211-82-8
Synonyms: ACMC-20lzj0, CTK3F4076
Molecular Formula: | C19H20N6O3 | Molecular Weight: | 380.400500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: SZSVGLNPVODIFF-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-cyano-N-naphthalen-2-ylacetamide | CAS Registry Number: 53475-35-7
Synonyms: 2-cyano-N-naphthalen-2-ylacetamide, 2-cyano-N-(naphthalen-2-yl)acetamide, AC1MPRT0, AGN-PC-0KU0KR, 2-cyano-N-(2-naphthyl)acetamide, MolPort-000-482-250, BBL029953, STK514977, ZINC06342705, AKOS002233615, MCULE-1838250663, ST45209360, ST50121682, T7945
Molecular Formula: | C13H10N2O | Molecular Weight: | 210.231300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OUBAUUGSUYCYIB-UHFFFAOYSA-N
| |
(5 suppliers)
IUPAC Name: 2-cyano-N-prop-2-ynylacetamide | CAS Registry Number: 268222-23-7
Synonyms: 2-cyano-N-(prop-2-yn-1-yl)acetamide, AC1Q5GTG, AGN-PC-01WGYO, SCHEMBL1417712, CTK5J0788, MolPort-004-330-687, ZINC19430382, AKOS000171963, AG-B-90807, MCULE-1686926882, NE47079, EN300-50338, AB01002665-01, T6456886
Molecular Formula: | C6H6N2O | Molecular Weight: | 122.124640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UWMHFSKISKQAEA-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: 2-cyano-N-pyrimidin-2-ylacetamide | CAS Registry Number: 90158-72-8
Synonyms: 2-cyano-N-(pyrimidin-2-yl)acetamide, AC1NDJS5, AGN-PC-0LDK6L, MolPort-004-345-091, 2-cyano-N-pyrimidin-2-ylacetamide, AKOS000186189, NE27617
Molecular Formula: | C7H6N4O | Molecular Weight: | 162.148740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ZQQDHDUYVWOSSB-UHFFFAOYSA-N
| |
(6 suppliers)
IUPAC Name: 2-cyano-N-cyclobutylacetamide | CAS Registry Number: 1064448-86-7
Synonyms: 2-cyano-N-cyclobutylacetamide, SCHEMBL6322623, ZINC52211209, AKOS011702662
Molecular Formula: | C7H10N2O | Molecular Weight: | 138.170 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WYSOIFLPUNNWOQ-UHFFFAOYSA-N
| |
(7 suppliers)
IUPAC Name: 2-cyano-N-cycloheptylacetamide | CAS Registry Number: 15029-39-7
Synonyms: 2-cyano-N-cycloheptylacetamide, AK-968/11845899, ZINC04611732, AC1N59PV, AGN-PC-0L6J7I, Oprea1_677889, SCHEMBL6321675, 2-Cyano-N-cycloheptyl-acetamide, CTK7C9473, MolPort-001-489-087, ALBB-008505, BBL016524, STK423082, AKOS003249927, AG-A-41786, MCULE-6634889949, TR-060586, R4456, ST45144452
Molecular Formula: | C10H16N2O | Molecular Weight: | 180.246840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KHOBYMKDHBZKGM-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-cyano-N-cyclohexyl-2-hydroxyiminoacetamide | CAS Registry Number: 70792-07-3
Synonyms: CTK2H4399
Molecular Formula: | C9H13N3O2 | Molecular Weight: | 195.218420 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: MRAIXDREWPIQDA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-cyano-1-(cyclohexylamino)-2-diazonioethenolate | CAS Registry Number: 117015-34-6
Synonyms: ACMC-20mmz2, CTK0G0335
Molecular Formula: | C9H12N4O | Molecular Weight: | 192.217780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: JMKSSAAMISLKIR-UHFFFAOYSA-N
| |
(6 suppliers)
IUPAC Name: 2-cyano-N-cyclohexyl-N-methylacetamide | CAS Registry Number: 15059-90-2
Synonyms: 2-cyano-N-cyclohexyl-N-methylacetamide, SBB046574, 2-Cyano-N-cyclohexyl-N-methyl-acetamide, AGN-PC-04POSF, SCHEMBL3364006, CTK6H9123, MolPort-004-346-423, QWXZDXBIPFRDGO-UHFFFAOYSA-N, ALBB-004138, STK502943, ZINC19505765, AKOS000189487, AG-A-41787, TR-058026, BB 0240858, EN300-75463
Molecular Formula: | C10H16N2O | Molecular Weight: | 180.246840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QWXZDXBIPFRDGO-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2-cyano-N-cyclooctylacetamide | CAS Registry Number: 15112-76-2
Synonyms: 2-cyano-N-cyclooctylacetamide, ST51034473, AC1NOZHT, ZINC5897399, ZINC05897399, AKOS000189239, MCULE-9116334723
Molecular Formula: | C11H18N2O | Molecular Weight: | 194.278 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LDZYPWPAPTVDHT-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-cyano-N-cyclopropyl-2-hydroxyiminoacetamide | CAS Registry Number: 70792-01-7
Synonyms: CTK2H4403
Molecular Formula: | C6H7N3O2 | Molecular Weight: | 153.138680 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: GCHUXYYRECFKCF-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2-cyano-N-decylacetamide | CAS Registry Number: 52493-40-0
Synonyms: 2-cyano-N-decylacetamide, N-(n-decyl)cyanoacetamide, AGN-PC-0L77MT, AC1N5Z77, SCHEMBL1960248, HKHWGARMGIPQRV-UHFFFAOYSA-N, AKOS003863130
Molecular Formula: | C13H24N2O | Molecular Weight: | 224.342460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HKHWGARMGIPQRV-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2-cyano-N-dodecylacetamide | CAS Registry Number: 35942-43-9
Synonyms: AGN-PC-0KVGMW, AC1MQEJ5, 2-cyano-N-dodecylacetamide, SCHEMBL1958608, AKOS003870804
Molecular Formula: | C15H28N2O | Molecular Weight: | 252.395620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DLZXGOYWWWFMCZ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-cyano-N-ethyl-2-hydroxyiminoacetamide | CAS Registry Number: 76104-27-3
Synonyms: CTK2G8205
Molecular Formula: | C5H7N3O2 | Molecular Weight: | 141.127980 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: LVAARBLGRAOPBS-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(ethylamino)-N-methoxy-2-oxoethanimidoyl cyanide | CAS Registry Number: 112935-79-2
Synonyms: ACMC-20mh98, CTK0D0703
Molecular Formula: | C6H9N3O2 | Molecular Weight: | 155.154560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: GZQYFUBYPOLIBK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: [[1-cyano-2-(ethylamino)-2-oxoethylidene]amino] N-methylcarbamate | CAS Registry Number: 71063-64-4
Synonyms: CTK2H4096
Molecular Formula: | C7H10N4O3 | Molecular Weight: | 198.179300 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: MHJYCTILLAGANJ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: [[1-cyano-2-(ethylamino)-2-oxoethylidene]amino] N-propylcarbamate | CAS Registry Number: 71063-20-2
Synonyms: CTK2H4102
Molecular Formula: | C9H14N4O3 | Molecular Weight: | 226.232460 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: SVWZNTGSDNNSGM-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: 2-cyano-N-ethyl-N-phenylacetamide | CAS Registry Number: 922178-99-2
Synonyms: SureCN11647636, CTK3H0551, AKOS000181354, Acetamide, 2-cyano-N-ethyl-N-phenyl-
Molecular Formula: | C11H12N2O | Molecular Weight: | 188.225780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AXNPGHABYNZUBL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-cyano-N-methyl-2-(1,3-oxazolidin-2-ylidene)acetamide | CAS Registry Number: 919290-09-8
Synonyms: Acetamide, 2-cyano-N-methyl-2-(2-oxazolidinylidene)-, AGN-PC-00Q9HK, CTK3H3908
Molecular Formula: | C7H9N3O2 | Molecular Weight: | 167.165260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: NVSCOUKKEHBMDW-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: [[1-cyano-2-(methylamino)-2-oxoethylidene]amino] propan-2-yl carbonate | CAS Registry Number: 71063-71-3
Synonyms: CTK2H4090
Molecular Formula: | C8H11N3O4 | Molecular Weight: | 213.190640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: WUCLDYYZHIHAFQ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: [[1-cyano-2-(methylamino)-2-oxoethylidene]amino] N-methylcarbamate | CAS Registry Number: 71063-30-4
Synonyms: CTK2H4098
Molecular Formula: | C6H8N4O3 | Molecular Weight: | 184.152720 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: GYLZLORQJAJXIC-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: [[1-cyano-2-(methylamino)-2-oxoethylidene]amino] N-phenylcarbamate | CAS Registry Number: 71063-63-3
Synonyms: CTK2H4097
Molecular Formula: | C11H10N4O3 | Molecular Weight: | 246.222100 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: IUEUIRFHFDJMOH-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: [[1-cyano-2-(methylamino)-2-oxoethylidene]amino] N-propylcarbamate | CAS Registry Number: 71063-22-4
Synonyms: CTK2H4100
Molecular Formula: | C8H12N4O3 | Molecular Weight: | 212.205880 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: KWACIFARIQUEJJ-UHFFFAOYSA-N
| |
(5 suppliers)
IUPAC Name: N-benzyl-2-cyano-N-methylacetamide | CAS Registry Number: 1017040-87-7
Synonyms: N-benzyl-2-cyano-N-methylacetamide, AGN-PC-04PQ3B, MolPort-004-348-431, AKOS000194082, NE48557
Molecular Formula: | C11H12N2O | Molecular Weight: | 188.225780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZFCMAYPKJGUUNJ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-cyano-N-octadecylacetamide | CAS Registry Number: 51838-03-0
Synonyms: CTK1G3932
Molecular Formula: | C21H40N2O | Molecular Weight: | 336.555100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PMQQORVHSUUEMP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N,2-dianilino-2-oxoethanimidoyl cyanide | CAS Registry Number: 33568-13-7
Synonyms: CTK1B1661
Molecular Formula: | C15H12N4O | Molecular Weight: | 264.281980 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: JOYHOGLQQAJGFL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(benzenesulfonyl)-2-diazonio-1-[di(propan-2-yl)amino]ethenolate | CAS Registry Number: 380370-56-9
Synonyms: CTK1A9172, AGN-PC-009446, Acetamide, 2-diazo-N,N-bis(1-methylethyl)-2-(phenylsulfonyl)-, (Z)-2-(benzenesulfonyl)-2-diazonio-1-[di(propan-2-yl)amino]ethenolate
Molecular Formula: | C14H19N3O3S | Molecular Weight: | 309.383960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: VOVUGFBPLFVUFB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-diazonio-1-(dibenzylamino)ethenolate | CAS Registry Number: 118522-21-7
Synonyms: ACMC-20mnut, CTK0C4445
Molecular Formula: | C16H15N3O | Molecular Weight: | 265.309800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MLKCJTDPOSJURD-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-diazonio-1-(diethylamino)ethenolate | CAS Registry Number: 6112-00-1
Synonyms: CTK1I9733
Molecular Formula: | C6H11N3O | Molecular Weight: | 141.171040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YDDAGKSURVEMCI-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2-diazonio-1-(dimethylamino)ethenolate | CAS Registry Number: 62285-47-6
Synonyms: AGN-PC-01UT6N, CTK2C3081, (E)-2-diazonio-1-(dimethylamino)ethenolate
Molecular Formula: | C4H7N3O | Molecular Weight: | 113.117880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BOXIVVBWBQNBAB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-[tert-butyl-[2-(4-methoxyphenyl)ethyl]amino]-2-diazonioethenolate | CAS Registry Number: 138984-03-9
Synonyms: ACMC-20mydh, CTK0F2813
Molecular Formula: | C15H21N3O2 | Molecular Weight: | 275.346140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MAYRQICQXCFUJX-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-diazonio-1-[2-hydroxyethyl(methyl)amino]ethenolate | CAS Registry Number: 113851-97-1
Synonyms: ACMC-20mj7e, CTK0C8479
Molecular Formula: | C5H9N3O2 | Molecular Weight: | 143.143860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: QRYMIMYZEWEPCD-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-(benzylamino)-2-diazonioethenolate | CAS Registry Number: 105310-97-2
Synonyms: AGN-PC-00NP8O, ACMC-20m851, CTK0D7547, (Z)-1-(benzylamino)-2-diazonioethenolate
Molecular Formula: | C9H9N3O | Molecular Weight: | 175.187260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GCJVBRXIRSGOAM-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-diazonio-1-[2-(2,4-dinitroanilino)ethylamino]ethenolate | CAS Registry Number: 16870-94-3
Synonyms: CTK0A8471
Molecular Formula: | C10H10N6O5 | Molecular Weight: | 294.223600 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: MBARDLCWBXYCLD-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-diazonio-1-(N-methylanilino)ethenolate | CAS Registry Number: 38118-70-6
Synonyms: CTK1A9099
Molecular Formula: | C9H9N3O | Molecular Weight: | 175.187260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KIRAUQRZXWRRKL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-ethoxy-N-(2-phenylethyl)acetamide | CAS Registry Number: 88422-80-4
Synonyms: 2-ethoxy-N-(2-phenylethyl)acetamide, ST50665712, ACMC-20l9ip, 2-ethoxy-N-phenethylacetamide, AC1NA241, CTK3B1972, MolPort-002-787-138, STK185915, ZINC06439405, AKOS003326269, MCULE-7412694727
Molecular Formula: | C12H17NO2 | Molecular Weight: | 207.268880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OEUIZYAREUAEIT-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-ethoxy-N-(4-methoxy-2-methylthiophen-3-yl)acetamide | CAS Registry Number: 87675-41-0
Synonyms: SureCN10713902, CTK3C2526
Molecular Formula: | C10H15NO3S | Molecular Weight: | 229.296000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: NNTWIOUPMLNGQF-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-ethoxy-N-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]acetamide | CAS Registry Number: 105234-63-7
Synonyms: AC1LCXX1, ACMC-20m821, CTK0D7590, 2-Ethoxy-N-(4-[(6-methoxy-8-quinolinyl)amino]pentyl)acetamide, 2-ethoxy-N-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]acetamide, 1,4-Pentanediamine, N-ethoxyacetyl-N'-[6-methoxy-8-quinolinyl]-
Molecular Formula: | C19H27N3O3 | Molecular Weight: | 345.435980 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: WMHDQJCOJAQWJU-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-fluoro-N,N-dimethylacetamide | CAS Registry Number: 1735-78-0
Synonyms: AC1NT3ZK, 2-fluoro-N,N-dimethylacetamide, CTK0A7653, InChI=1/C4H8FNO/c1-6(2)4(7)3-5/h3H2,1-2H
Molecular Formula: | C4H8FNO | Molecular Weight: | 105.110823 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ATRYDVULSWIWKS-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-fluoro-N-(1-hydroxyethyl)acetamide | CAS Registry Number: 60807-69-4
Synonyms: AGN-PC-00KISY, CTK2E9037
Molecular Formula: | C4H8FNO2 | Molecular Weight: | 121.110223 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: DCRYZIVSWGLSHX-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-fluoro-N-(1-hydroxypropyl)acetamide | CAS Registry Number: 60807-70-7
Synonyms: AGN-PC-00KISZ, CTK2E9036
Molecular Formula: | C5H10FNO2 | Molecular Weight: | 135.136803 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: XDKQCBSADGWTAI-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: N-butan-2-yl-2-fluoroacetamide | CAS Registry Number: 145913-92-4
Synonyms: ACMC-20n4oj, CTK0B2531, AKOS006384316
Molecular Formula: | C6H12FNO | Molecular Weight: | 133.163983 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KUPUBDXJHATWBB-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-fluoro-N-(hydroxymethyl)acetamide | CAS Registry Number: 3659-54-9
Synonyms: AGN-PC-00KISX, CTK1B6230, AKOS006353509
Molecular Formula: | C3H6FNO2 | Molecular Weight: | 107.083643 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ZZDKUYCOGNGFDS-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2-fluoro-N-[4-(4-nitrophenyl)sulfanylphenyl]acetamide | CAS Registry Number: 62405-20-3
Synonyms: CTK2C0353
Molecular Formula: | C14H11FN2O3S | Molecular Weight: | 306.312143 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: MNJVIQFVIUUSQH-UHFFFAOYSA-N
| |