PRODUCT NAME | CAS Registry Number |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: methyl 2-[ethoxy(propylsulfanyl)phosphoryl]sulfanylacetate | CAS Registry Number: 69253-45-8
Synonyms: AGN-PC-00LYGQ, CTK1H5548
Molecular Formula: | C8H17O4PS2 | Molecular Weight: | 272.321942 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: NKLIDRCIENYGKO-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(2 suppliers)
IUPAC Name: methyl 2-[methoxy(methylsulfanyl)phosphoryl]oxyacetate | CAS Registry Number: 188650-45-5
Synonyms: CTK0A3923, Acetic acid, [[methoxy(methylthio)phosphinyl]oxy]-, methyl ester
Molecular Formula: | C5H11O5PS | Molecular Weight: | 214.176602 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: PLODWPPZGXQNRB-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-[methyl-(2-nitrophenyl)sulfamoyl]acetic acid | CAS Registry Number: 61154-65-2
Synonyms: CTK2E6048
Molecular Formula: | C9H10N2O6S | Molecular Weight: | 274.250500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: IMUIEWJLAJTCJC-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: ethyl 2-[methyl-(2-nitrophenyl)sulfamoyl]acetate | CAS Registry Number: 61154-55-0
Synonyms: CTK2E6056
Molecular Formula: | C11H14N2O6S | Molecular Weight: | 302.303660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: WJQIQJBWKVHYQK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: methyl 2-tri(propan-2-yl)silyloxyacetate | CAS Registry Number: 143429-10-1
Synonyms: ACMC-20n2nk, CTK0E9956
Molecular Formula: | C12H26O3Si | Molecular Weight: | 246.418540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JIYVKGMCROZSKA-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: ethyl 2-[1,2-bis(diethoxyphosphoryl)ethoxy]acetate | CAS Registry Number: 61919-46-8
Synonyms: CTK2D0277
Molecular Formula: | C14H30O9P2 | Molecular Weight: | 404.330124 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: RSUZAOPHHHWCAD-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: tert-butyl 2-[1-(2,4,6-trimethylphenyl)ethoxy]acetate | CAS Registry Number: 89113-56-4
Synonyms: ACMC-20lhwf, AGN-PC-00LIA9, CTK3A1191
Molecular Formula: | C17H26O3 | Molecular Weight: | 278.386540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NYILKJKWEIUDDB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-[amino(2-hydroxyethyl)amino]acetic acid | CAS Registry Number: 125697-89-4
Synonyms: ACMC-20mrmg, CTK0C2290
Molecular Formula: | C4H10N2O3 | Molecular Weight: | 134.133800 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: MQUAXHHLUPIHGX-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: ethyl 2-[1-(3-chloropropyl)piperidin-2-ylidene]acetate | CAS Registry Number: 113200-96-7
Synonyms: ACMC-20mhmf, CTK0D0284
Molecular Formula: | C12H20ClNO2 | Molecular Weight: | 245.745700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VUONKVMXEBJZTJ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: ethyl 2-[1-(3-hydroxypropyl)pyrrolidin-2-ylidene]acetate | CAS Registry Number: 517103-95-6
Synonyms: CTK1G4242, Acetic acid, [1-(3-hydroxypropyl)-2-pyrrolidinylidene]-, ethyl ester, (2E)-
Molecular Formula: | C11H19NO3 | Molecular Weight: | 213.273460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: VONZENNCWHMRBP-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: ethyl 2-[1-(4-methoxyphenyl)pyrrolidin-2-ylidene]acetate | CAS Registry Number: 116614-90-5
Synonyms: ACMC-20mmor, ethyl (2E)-2-[1-(4-methoxyphenyl)pyrrolidin-2-ylidene]acetate, AGN-PC-000D6L, CTK0C5038
Molecular Formula: | C15H19NO3 | Molecular Weight: | 261.316260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BUHDEFJDUMVMAW-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: tert-butyl 2-[1-(4-methoxyphenyl)ethoxy]acetate | CAS Registry Number: 89113-55-3
Synonyms: ACMC-20lhwe, AGN-PC-00LIA8, CTK3A1192
Molecular Formula: | C15H22O4 | Molecular Weight: | 266.332780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XVCSRWWBJSXIBG-UHFFFAOYSA-N
| |
(0 suppliers) | |
(2 suppliers)
IUPAC Name: 1-[[2-[1-(4-nitrophenyl)piperidin-4-ylidene]acetyl]amino]-3-[3-(trifluoromethyl)phenyl]urea | CAS Registry Number: 251310-57-3
Synonyms: Thyroid Hormone Receptor Antagonist, 1-850, TR Antagonist, 1-850, 10G-963, 2-(2-(-(4-Nitrophenyl)-4-piperidinylidene)acetyl-N-(3-(trifluoromethyl)phenyl)-1-hydrazine Carboxamide, AC1MCATN, SCHEMBL18375948, DTXSID50872471, MolPort-002-850-588, ZINC8733517, AKOS005074571, 2-{2-[1-(4-nitrophenyl)-4-piperidinylidene]acetyl}-N-[3-(trifluoromethyl)phenyl]-1-hydrazinecarboxamide, Thyroid Hormone Receptor Antagonist (1-850), J-015827, 1-[[1-(4-Nitrophenyl)piperidine-4-ylidene]acetyl]-4-[3-(trifluoromethyl)phenyl]semicarbazide, 1-[[2-[1-(4-nitrophenyl)piperidin-4-ylidene]acetyl]amino]-3-[3-(trifluoromethyl)phenyl]urea
Molecular Formula: | C21H20F3N5O4 | Molecular Weight: | 463.417 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 8 |
InChIKey: CZMAYVNXNKBQKX-UHFFFAOYSA-N
| |