PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: N-(6-amino-3-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-benzyl-2-[4-(dimethylamino)phenyl]acetamide | CAS Registry Number: 167299-16-3
Synonyms: CTK4D2614, AG-E-16690
Molecular Formula: | C22H25N5O3 | Molecular Weight: | 407.465600 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: SWBBVTKEBNSEOE-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: N-(6-amino-3-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-2-[4-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 167299-45-8
Synonyms: SureCN8394013, CTK4D2616, AG-E-16692
Molecular Formula: | C14H13F3N4O3 | Molecular Weight: | 342.273230 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: TYVVMGYBFDVNCK-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: N-(6-amino-3-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-benzyl-2-(4-fluorophenyl)acetamide | CAS Registry Number: 167299-13-0
Synonyms: CTK4D2611, AG-E-16687, Benzeneacetamide, N-(4-amino-1,2,3,6-tetrahydro-1-methyl-2,6-dioxo-5-pyrimidinyl)-4-fluoro-N-(phenylmethyl)-, Benzeneacetamide,N-(4-amino-1,2,3,6-tetrahydro-1-methyl-2,6-dioxo-5-pyrimidinyl)-4-fluoro-N-(phenylmethyl)-
Molecular Formula: | C20H19FN4O3 | Molecular Weight: | 382.388263 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: XZBCDULUQSKZHR-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: N-(6-amino-3-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-benzyl-2-(4-methoxyphenyl)acetamide | CAS Registry Number: 167299-14-1
Synonyms: CTK4D2612, AG-E-16688
Molecular Formula: | C21H22N4O4 | Molecular Weight: | 394.423780 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: KIEIEROKSVUWQH-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: N-(6-amino-3-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-benzyl-2-phenylacetamide | CAS Registry Number: 167299-12-9
Synonyms: CTK4D2610, AG-E-16686, Benzeneacetamide, N-(4-amino-1,2,3,6-tetrahydro-1-methyl-2,6-dioxo-5-pyrimidinyl)-N-(phenylmethyl)-, Benzeneacetamide,N-(4-amino-1,2,3,6-tetrahydro-1-methyl-2,6-dioxo-5-pyrimidinyl)-N-(phenylmethyl)-
Molecular Formula: | C20H20N4O3 | Molecular Weight: | 364.397800 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: HXDXTAMKUSIHIJ-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: N-(6-amino-3-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-benzyl-2-[4-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 167299-15-2
Synonyms: CTK4D2613, AG-E-16689
Molecular Formula: | C21H19F3N4O3 | Molecular Weight: | 432.395770 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: URFGNQKOFQZSRM-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: 4-[(2-phenylacetyl)amino]butanamide | CAS Registry Number: 90068-19-2
Synonyms: AGN-PC-00LWRJ, SureCN14648000, CTK3I4830
Molecular Formula: | C12H16N2O2 | Molecular Weight: | 220.267640 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: FHDGBNFLJZTWAE-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-[hexyl-(2-phenylacetyl)amino]butanamide | CAS Registry Number: 90068-25-0
Synonyms: AGN-PC-00LWSY, CTK3I4824
Molecular Formula: | C18H28N2O2 | Molecular Weight: | 304.427120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RZTTWNBASDQFMF-UHFFFAOYSA-N
| |
(1 supplier) | |
(3 suppliers)
IUPAC Name: N-(4-amino-5-cyano-6-ethoxypyridin-2-yl)-2-(2,5-dimethoxy-4-methylsulfonylphenyl)acetamide | CAS Registry Number: 894803-86-2
Synonyms: Kinome_3024, SureCN1145456, CHEMBL210963, AGN-PC-00B627, Aminopyridine-Based Inhibitor 6s, KB-75001, N-(4-amino-5-cyano-6-ethoxypyridin-2-yl)-2-(2,5-dimethoxy-4-methylsulfonylphenyl)acetamide, Benzeneacetamide,N-(4-amino-5-cyano-6-ethoxy-2-pyridinyl)-2,5-dimethoxy-4-(methylsulfonyl)-
Molecular Formula: | C19H22N4O6S | Molecular Weight: | 434.466180 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 9 |
InChIKey: UIRLFLOVKAOFEX-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(0 suppliers)
IUPAC Name: N-(4-aminobutyl)-2-phenylacetamide | CAS Registry Number: 327048-69-1
Synonyms: AKOS010115729
Molecular Formula: | C12H18N2O | Molecular Weight: | 206.289 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: ROEMBLFHQWXCKA-UHFFFAOYSA-N
| |
(1 supplier) | |
(0 suppliers)
IUPAC Name: N-(4-aminobutyl)-2-(4-fluorophenyl)acetamide | CAS Registry Number: 327048-72-6
Synonyms: AKOS010115523
Molecular Formula: | C12H17FN2O | Molecular Weight: | 224.279 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: OEJPLRCTEUADNR-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier)
IUPAC Name: N-(4-bromo-2-methyl-9,10-dioxoanthracen-1-yl)-2-phenylacetamide | CAS Registry Number: 67499-51-8
Synonyms: AC1L495J, CTK2F6810, N-(4-Bromo-9,10-dihydro-2-methyl-9,10-dioxo-1-anthracenyl)benzeneacetamide, N-(4-bromo-2-methyl-9,10-dioxoanthracen-1-yl)-2-phenylacetamide
Molecular Formula: | C23H16BrNO3 | Molecular Weight: | 434.282040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JBSGRYPNFRQTLA-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: N-(4-cyano-2-nitrophenyl)-2-phenylacetamide | CAS Registry Number: 773884-00-7
Synonyms: SCHEMBL5767127, DKKJPIZYJKTZNW-UHFFFAOYSA-N, Benzeneacetamide,N-(4-cyano-2-nitrophenyl)-, N-(4-cyano-2-nitrophenyl)-2-phenylacetamide
Molecular Formula: | C15H11N3O3 | Molecular Weight: | 281.271 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: DKKJPIZYJKTZNW-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-(4-cyanophenyl)-2-phenylacetamide | CAS Registry Number: 89246-38-8
Synonyms: N-(4-cyanophenyl)-2-phenylacetamide, AG-690/15437298, ZINC00142261, ACMC-20ljv6, AC1LE45U, SureCN5443977, TimTec1_002822, Oprea1_078724, Oprea1_343529, ARONIS000877, CTK2J8703, MolPort-001-525-463, HMS1542A06, STK022613, AKOS000196174, MCULE-4879592234, ST039769, BRD-K81705601-001-01-2
Molecular Formula: | C15H12N2O | Molecular Weight: | 236.268580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JNHXEOULFHSWMY-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |