PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: naphthalen-1-ylmethyl 2-cyanoacetate | CAS Registry Number: 143659-34-1
Synonyms: ACMC-20n30g, SureCN11525938, CTK0B4234
Molecular Formula: | C14H11NO2 | Molecular Weight: | 225.242640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HOXLLUPNMGSNCM-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-yl 2-cyanoacetate | CAS Registry Number: 500116-88-1
Synonyms: CTK1G7596, Acetic acid, cyano-, 2,2,2-trifluoro-1-(trifluoromethyl)ethyl ester
Molecular Formula: | C6H3F6NO2 | Molecular Weight: | 235.083939 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: PFMNBIBQXSEZCG-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: 2,2,2-trifluoroethyl 2-cyanoacetate | CAS Registry Number: 27827-83-4
Synonyms: 2,2,2-trifluoroethyl 2-cyanoacetate, AGN-PC-00FAKM, AC1Q4K8H, CTK0J2378, MolPort-016-637-905, ZINC36404279, EN300-90150
Molecular Formula: | C5H4F3NO2 | Molecular Weight: | 167.085970 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: SSEUOPGLOYLWBP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (2,2,6,6-tetramethylpiperidin-4-yl) 2-cyanoacetate | CAS Registry Number: 63864-24-4
Synonyms: ST081826, 2,2,6,6-tetramethylpiperidin-4-yl cyanoacetate, ChemDiv2_002118, AC1MPR47, SureCN8892699, Oprea1_160114, CTK2A8113, A1987/0083536, MolPort-002-704-900, HMS1375A06, STK667636, AKOS005526871, MCULE-4101470639, EU-0052050, 2,2,6,6-tetramethyl-4-piperidyl 2-cyanoacetate, (2,2,6,6-tetramethylpiperidin-4-yl) 2-cyanoacetate
Molecular Formula: | C12H20N2O2 | Molecular Weight: | 224.299400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: KWZKVJAJEQXPED-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: [3-(2-cyanoacetyl)oxy-2,2-bis[(2-cyanoacetyl)oxymethyl]propyl] 2-cyanoacetate | CAS Registry Number: 178671-69-7
Synonyms: LS-181772, AC1OA8A1, SCHEMBL13446632, MFCD28100684, ZINC38189460, AKOS030627629, Pentaerythritol tetrakis (cyanoacetate), Tetrakis(cyanoacetic acid)(methanetetrayl)tetrakismethylene ester, [3-(2-cyanoacetyl)oxy-2,2-bis[(2-cyanoacetyl)oxymethyl]propyl] 2-cyanoacetate
Molecular Formula: | C17H16N4O8 | Molecular Weight: | 404.335 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 12 |
InChIKey: HTQAGAJZBGSZIY-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 2,2-dimethylpropyl 2-cyanoacetate | CAS Registry Number: 88107-40-8
Synonyms: CTK3B7808
Molecular Formula: | C8H13NO2 | Molecular Weight: | 155.194320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MKXONZIDTWQRSO-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: [2-(2-methylpropoxy)-2-oxoethyl] 2-cyanoacetate | CAS Registry Number: 102069-17-0
Synonyms: ACMC-20m52q, CTK0D9264
Molecular Formula: | C9H13NO4 | Molecular Weight: | 199.203820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: SGYRWDVTQZSIBJ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: [2-(3-methylbutoxy)-2-oxoethyl] 2-cyanoacetate | CAS Registry Number: 102069-18-1
Synonyms: ACMC-20m52r, AGN-PC-006A64, CTK0D9263
Molecular Formula: | C10H15NO4 | Molecular Weight: | 213.230400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: QMPRMJHRYDLCEA-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(3 suppliers)
IUPAC Name: 2-trimethylsilylethyl 2-cyanoacetate | CAS Registry Number: 89634-33-3
Synonyms: ACMC-20loiz, CTK2J2894
Molecular Formula: | C8H15NO2Si | Molecular Weight: | 185.295700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NYLHFBWWPHMYHG-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 1-[(2-cyanoacetyl)amino]-3-ethylthiourea | CAS Registry Number: 59682-63-2
Synonyms: 1-cyanoacetyl-4-ethylthiosemicarbazide
Molecular Formula: | C6H10N4OS | Molecular Weight: | 186.234800 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: FSKJSCOEMJVWCL-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: [2-[4-(octylsulfonylamino)phenyl]-2-oxoethyl] 2-cyanoacetate | CAS Registry Number: 185515-79-1
Synonyms: CTK0A4473, Acetic acid, cyano-, 2-[4-[(octylsulfonyl)amino]phenyl]-2-oxoethyl ester
Molecular Formula: | C19H26N2O5S | Molecular Weight: | 394.485140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: HLDMWEQNTIVXOJ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (2-ethoxy-2-oxoethyl) 2-cyanoacetate | CAS Registry Number: 70873-46-0
Synonyms: CTK2G2832
Molecular Formula: | C7H9NO4 | Molecular Weight: | 171.150660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: JJLBBFONLJUEKL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (2-methoxy-2-oxoethyl) 2-cyanoacetate | CAS Registry Number: 70873-45-9
Synonyms: CTK2G2833
Molecular Formula: | C6H7NO4 | Molecular Weight: | 157.124080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: QONIZFLKMMBOQD-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: 2-phenylethyl 2-cyanoacetate | CAS Registry Number: 99842-68-9
Synonyms: ACMC-20m2zg, SureCN3321151, AGN-PC-003EP2, CTK3G7299
Molecular Formula: | C11H11NO2 | Molecular Weight: | 189.210540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NZMIRLKHMFERSX-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: prop-2-ynyl 2-cyanoacetate | CAS Registry Number: 30764-61-5
Synonyms: AGN-PC-0035RB, CTK1C0204
Molecular Formula: | C6H5NO2 | Molecular Weight: | 123.109400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RYCIJJSIVMERND-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: 3-methylbut-2-enyl 2-cyanoacetate | CAS Registry Number: 63389-84-4
Synonyms: AGN-PC-01WKBQ, CTK1I7096
Molecular Formula: | C8H11NO2 | Molecular Weight: | 153.178440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LZLSUHMFFPVWGU-UHFFFAOYSA-N
| |
(0 suppliers) | |
(2 suppliers)
IUPAC Name: (4-formylphenyl) 2-cyanoacetate | CAS Registry Number: 883236-84-8
Synonyms: CTK3B3886, Acetic acid, cyano-, 4-formylphenyl ester
Molecular Formula: | C10H7NO3 | Molecular Weight: | 189.167480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BNPJJFPONHHMJU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-hydroxybutyl 2-cyanoacetate | CAS Registry Number: 872031-81-7
Synonyms: CTK2I2724, Acetic acid, cyano-, 4-hydroxybutyl ester
Molecular Formula: | C7H11NO3 | Molecular Weight: | 157.167140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: SPVWLYKDBKCXOI-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: (4-nitrophenyl) 2-cyanoacetate | CAS Registry Number: 80256-92-4
Synonyms: AGN-PC-00JTUQ, SureCN4394634, CTK3E5847
Molecular Formula: | C9H6N2O4 | Molecular Weight: | 206.154940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: YLRHIGCSVPDVGD-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 6-(4-formylphenoxy)hexyl 2-cyanoacetate | CAS Registry Number: 142723-36-2
Synonyms: ACMC-20n1py, CTK0B5671
Molecular Formula: | C16H19NO4 | Molecular Weight: | 289.326360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: VONUSHZATLMFCY-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier) | |
(1 supplier) | |
(0 suppliers) | |
(0 suppliers) | |
(6 suppliers)
IUPAC Name: cyclopentyl 2-cyanoacetate | CAS Registry Number: 88107-41-9
Synonyms: SureCN5348431, CTK3B7807
Molecular Formula: | C8H11NO2 | Molecular Weight: | 153.178440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QVMCJHQMNPLHIR-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: dodecyl 2-cyanoacetate | CAS Registry Number: 60180-50-9
Synonyms: CTK2F1206
Molecular Formula: | C15H27NO2 | Molecular Weight: | 253.380380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RYFZYSKTNJAFQD-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: hexadecyl 2-cyanoacetate | CAS Registry Number: 178246-71-4
Synonyms: CTK0E3497, Acetic acid, cyano-, hexadecyl ester
Molecular Formula: | C19H35NO2 | Molecular Weight: | 309.486700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VYKJKXWAMIAGRC-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(4 suppliers) | |
(1 supplier)
IUPAC Name: oxan-4-yl 2-cyanoacetate | CAS Registry Number: 215045-37-7
Synonyms: CTK0I9372, Acetic acid, cyano-, tetrahydro-2H-pyran-4-yl ester
Molecular Formula: | C8H11NO3 | Molecular Weight: | 169.177840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CWJPOUZWHAYJJP-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: trimethylsilyl 2-cyanoacetate | CAS Registry Number: 60511-70-8
Synonyms: CTK2F0201
Molecular Formula: | C6H11NO2Si | Molecular Weight: | 157.242540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YNOSHVXJWIVDND-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(2 suppliers)
IUPAC Name: ethyl 2-cyano-2-(2H-isoquinolin-1-ylidene)acetate | CAS Registry Number: 56434-18-5
Synonyms: CTK1F4630
Molecular Formula: | C14H12N2O2 | Molecular Weight: | 240.257280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: JZUQQBNTLFXLML-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: ethyl 2-cyano-2-(1,3-dithiolan-2-ylidene)acetate | CAS Registry Number: 1782-19-0
Synonyms: ZINC04293602, AC1MBR8L, CHEMBL287009, CTK0A6938, AKOS004909926, ethyl 2-cyano-2-(1,3-dithiolan-2-ylidene)acetate
Molecular Formula: | C8H9NO2S2 | Molecular Weight: | 215.292560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: WDHGYYSNZDLPIH-UHFFFAOYSA-N
| |