PRODUCT NAME | CAS Registry Number |
(1 supplier) | |
(1 supplier)
IUPAC Name: N,N-dibutyl-2-[[3-(trichloromethyl)-1,2,4-thiadiazol-5-yl]oxy]acetamide | CAS Registry Number: 89781-33-9
Synonyms: ACMC-20lqc2, AGN-PC-00LYUV, CTK2J0523
Molecular Formula: | C13H20Cl3N3O2S | Molecular Weight: | 388.740800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: XERSBKJVWLUKJC-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: N,N-dibutyl-2-cyanoacetamide | CAS Registry Number: 53807-36-6
Synonyms: CTK1E3604, AKOS009257280
Molecular Formula: | C11H20N2O | Molecular Weight: | 196.289300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CQPQBICYNIUIIF-UHFFFAOYSA-N
| |
(5 suppliers)
IUPAC Name: N,N-dibutyl-2-hydroxyacetamide | CAS Registry Number: 70785-78-3
Synonyms: CTK2H4451, AKOS009591456
Molecular Formula: | C10H21NO2 | Molecular Weight: | 187.279240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UQUCGKURBJKXPC-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N,N-dichloro-2,2-difluoro-2-(trifluoromethoxy)acetamide | CAS Registry Number: 86451-46-9
Synonyms: AGN-PC-00PRVY, CTK3C7232
Molecular Formula: | C3Cl2F5NO2 | Molecular Weight: | 247.935616 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: DDQVKGXDHYPHJV-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N,N-dicyclohexyl-2-iodoacetamide | CAS Registry Number: 879011-85-5
Synonyms: CTK2I1868, Acetamide, N,N-dicyclohexyl-2-iodo-
Molecular Formula: | C14H24INO | Molecular Weight: | 349.250930 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IIGVVHGTRHCDMG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N,N-didodecylacetamide | CAS Registry Number: 24956-04-5
Synonyms: N,N-Didodecylacetamide, AC1LCWAP, CTK0J4492
Molecular Formula: | C26H53NO | Molecular Weight: | 395.705120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PTQJYGXFHGWRKN-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(2 suppliers)
IUPAC Name: N,N-diethyl-2,2-difluoroacetamide | CAS Registry Number: 686-11-3
Synonyms: AGN-PC-0D9X3Z, CTK1J1908
Molecular Formula: | C6H11F2NO | Molecular Weight: | 151.154446 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KRJKJVSLOIGMGA-UHFFFAOYSA-N
| |
(1 supplier) | |
(2 suppliers)
IUPAC Name: N,N-diethyl-2-(1H-indol-7-yloxy)acetamide | CAS Registry Number: 244081-34-3
Synonyms: SureCN5483907, AGN-PC-007H2O, CTK0I7415
Molecular Formula: | C14H18N2O2 | Molecular Weight: | 246.304920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BNFIXMWINRMLHO-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier)
IUPAC Name: N,N-diethyl-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)acetamide | CAS Registry Number: 189638-32-2
Synonyms: N,N-diethyl-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)acetamide, AC1NR5OH, ChemDiv1_028463, MixCom6_000655, Oprea1_276536, STOCK3S-06114, CTK0A2765, HMS667N17, MolPort-001-022-979, STK372204, ZINC02473165, AKOS001723791, LS-9140, MCULE-1095916008, A0515/0023813, Acetamide, N,N-diethyl-2-(2H-1,2,4-triazino[5,6-b]indol-3-ylthio)-
Molecular Formula: | C15H17N5OS | Molecular Weight: | 315.393380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: CGKOKKIBBRMBPU-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: N,N-diethyl-2-(4-nitrophenoxy)acetamide | CAS Registry Number: 50508-32-2
Synonyms: N,N-diethyl-2-(4-nitrophenoxy)acetamide, AC1NBX85, Oprea1_107243, CTK1G6597, AKOS003579649, KB-102841
Molecular Formula: | C12H16N2O4 | Molecular Weight: | 252.266440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XUBQMWDJQRVHLD-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier)
IUPAC Name: N,N-diethyl-2-[ethyl(phenyl)phosphoryl]acetamide | CAS Registry Number: 80413-45-2
Synonyms: AGN-PC-00LI21, CTK3E5633
Molecular Formula: | C14H22NO2P | Molecular Weight: | 267.303742 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZZZUZJPVNPXNNU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N,N-diethyl-2-[hexyl(phenyl)phosphoryl]acetamide | CAS Registry Number: 91024-93-0
Synonyms: ACMC-20lttv, AGN-PC-00OIZ0, SureCN10422933, CTK3G5544
Molecular Formula: | C18H30NO2P | Molecular Weight: | 323.410062 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GBLNDLKTEBZUIT-UHFFFAOYSA-N
| |
(1 supplier) | |
(2 suppliers)
IUPAC Name: 2-(benzenesulfinyl)-N,N-diethylacetamide | CAS Registry Number: 482578-92-7
Synonyms: CTK1C6975, Acetamide, N,N-diethyl-2-(phenylsulfinyl)-
Molecular Formula: | C12H17NO2S | Molecular Weight: | 239.333880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PWWVEBQGFJXTAY-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: N,N-diethyl-2-phenylsulfanylacetamide | CAS Registry Number: 53136-40-6
Synonyms: BAS 02182905, AC1LI090, CTK1G1379, MolPort-001-975-811, N,N-diethyl-2-phenylsulfanylacetamide, AKOS008908594, N,N-Diethyl-2-phenylsulfanyl-acetamide
Molecular Formula: | C12H17NOS | Molecular Weight: | 223.334480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IUKLUPXCEUXOIW-UHFFFAOYSA-N
| |
(1 supplier) | |
(2 suppliers)
IUPAC Name: N,N-diethyl-2-(triphenyl-$l^{5}-phosphanylidene)acetamide | CAS Registry Number: 6080-83-7
Synonyms: CTK2E9035
Molecular Formula: | C24H26NOP | Molecular Weight: | 375.443102 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JJKQHTYHRSJMSV-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier)
IUPAC Name: N,N-diethyl-2-(4-methylanilino)acetamide | CAS Registry Number: 142713-10-8
Synonyms: ACMC-20n1pd, SureCN1041119, CTK0B5685, AKOS000258952
Molecular Formula: | C13H20N2O | Molecular Weight: | 220.310700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: FRTDHDUGZLGQQM-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: N,N-diethyl-2-[[3-(2-oxopropyl)-1H-indol-7-yl]oxy]acetamide | CAS Registry Number: 295778-26-6
Synonyms: CTK0I4565, Acetamide, N,N-diethyl-2-[[3-(2-oxopropyl)-1H-indol-7-yl]oxy]-
Molecular Formula: | C17H22N2O3 | Molecular Weight: | 302.368180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YTALUPDYVAXTMJ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N,N-diethyl-2-[[3-(trichloromethyl)-1,2,4-thiadiazol-5-yl]oxy]acetamide | CAS Registry Number: 89781-21-5
Synonyms: ACMC-20lqc1, AGN-PC-00LYUS, CTK2J0524
Molecular Formula: | C9H12Cl3N3O2S | Molecular Weight: | 332.634480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: OZJUASZIMBBKSQ-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(2 suppliers)
IUPAC Name: N,N-diethyl-2-iodoacetamide | CAS Registry Number: 78258-15-8
Synonyms: AGN-PC-005C9K, CTK2G5552, AKOS014116545
Molecular Formula: | C6H12INO | Molecular Weight: | 241.070050 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZKTXUTJVCYGNPL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N,N-diethyl-2-isocyanoacetamide | CAS Registry Number: 58949-00-1
Synonyms: Acetamide, N,N-diethyl-2-isocyano-, N,N-Diethyl-2-isocyanoacetamide, SCHEMBL2695082
Molecular Formula: | C7H12N2O | Molecular Weight: | 140.180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RDDKVVZMCIPCBV-UHFFFAOYSA-N
| |
(1 supplier) | |
(2 suppliers)
IUPAC Name: N,N-diformyl-2-hydroxyacetamide | CAS Registry Number: 67120-33-6
Synonyms: CTK1H8712
Molecular Formula: | C4H5NO4 | Molecular Weight: | 131.086800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ZNLMJXDATJCRFC-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: benzene;N,N-dimethylacetamide | CAS Registry Number: 90058-65-4
Synonyms: SureCN3704013, CTK3I4925
Molecular Formula: | C10H15NO | Molecular Weight: | 165.232200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SPKHAYONJIUFJL-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: N,N-dimethylacetamide;hydrate | CAS Registry Number: 56955-14-7
Synonyms: CTK1E1448
Molecular Formula: | C4H11NO2 | Molecular Weight: | 105.135640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RAYLUPYCGGKXQO-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N,N-dimethylacetamide;sulfuric acid | CAS Registry Number: 189764-45-2
Synonyms: CTK0A2677, Acetamide, N,N-dimethyl-, sulfate
Molecular Formula: | C4H11NO5S | Molecular Weight: | 185.198840 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: XBPDIWLEQPTEOE-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N,N-dimethyl-2-(2-nitrophenoxy)acetamide | CAS Registry Number: 24011-73-2
Synonyms: Oprea1_160504, AGN-PC-0286Y4, CTK0J5288, AKOS002944232
Molecular Formula: | C10H12N2O4 | Molecular Weight: | 224.213280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: RDBMZCLZFSOCED-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N,N-dimethyl-2-(4-nitrophenoxy)acetamide | CAS Registry Number: 50508-31-1
Synonyms: T6237233, N,N-dimethyl-2-(4-nitrophenoxy)acetamide, AC1NCI9D, Oprea1_765036, CTK1G6598, CCG-670, ZINC00073135, AKOS003555068, MCULE-2619275311
Molecular Formula: | C10H12N2O4 | Molecular Weight: | 224.213280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: RGQBMVIHEOYOLU-UHFFFAOYSA-N
| |