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IUPAC Name: dibutyl 2-[[4-(dibutylamino)phenyl]methylidene]propanedioate | CAS Registry Number: 63524-69-6
Synonyms: AGN-PC-02SIOP, CTK1I6590
Molecular Formula: | C26H41NO4 | Molecular Weight: | 431.608040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: MERJQKRPZFDBJA-UHFFFAOYSA-N
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IUPAC Name: dimethyl 2-[4-(dimethylamino)phenyl]iminopropanedioate | CAS Registry Number: 95359-83-4
Synonyms: ACMC-20lzpy, AGN-PC-00M3CT, CTK3F3883
Molecular Formula: | C13H16N2O4 | Molecular Weight: | 264.277140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: FXSNDKMEMBNMHB-UHFFFAOYSA-N
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IUPAC Name: diethyl 2-[[4-(dimethylamino)phenyl]methyl]propanedioate | CAS Registry Number: 58353-47-2
Synonyms: CTK1E9964
Molecular Formula: | C16H23NO4 | Molecular Weight: | 293.358120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: CGYXQXWHQPLWCS-UHFFFAOYSA-N
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IUPAC Name: diethyl 2-[[4-(dimethylamino)phenyl]methylidene]propanedioate | CAS Registry Number: 3435-56-1
Synonyms: NSC637145, Diethyl 2-[4-(dimethylamino)benzylidene]malonate, T0500-7955, Diethyl 2-(4-(dimethylamino)benzylidene)malonate, AC1L7UWM, AC1Q63FG, SureCN6233430, CTK1B7761, MolPort-003-722-668, ZINC01625045, AKOS001032266, AG-J-77421, MCULE-5288925805, NSC-637145, Diethyl [4-(dimethylamino)benzylidene]malonate, 4-Dimethylaminobenzylidenemalonic acid, diethyl ester, diethyl 2-[(4-dimethylaminophenyl)methylidene]propanedioate
Molecular Formula: | C16H21NO4 | Molecular Weight: | 291.342240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: BEYLVANPYLXGSR-UHFFFAOYSA-N
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IUPAC Name: ethyl 4-[2-(1,3-dihydrazinyl-1,3-dioxopropan-2-ylidene)hydrazinyl]benzoate | CAS Registry Number: 66622-66-0
Synonyms: CTK1H9702
Molecular Formula: | C12H16N6O4 | Molecular Weight: | 308.293240 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 8 |
InChIKey: YGACGDDZCKAEFC-UHFFFAOYSA-N
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IUPAC Name: diethyl 2-[(4-phenylmethoxyphenyl)methyl]propanedioate | CAS Registry Number: 84184-50-9
Synonyms: SureCN9493387, AGN-PC-003EC8, CTK3D0768
Molecular Formula: | C21H24O5 | Molecular Weight: | 356.412260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: DHIVGDFXQKJDMK-UHFFFAOYSA-N
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IUPAC Name: diethyl 2-[[4-(trifluoromethyl)phenyl]methyl]propanedioate | CAS Registry Number: 29805-55-8
Synonyms: CTK0I4450
Molecular Formula: | C15H17F3O4 | Molecular Weight: | 318.288290 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: OCPYPVQIODMICO-UHFFFAOYSA-N
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IUPAC Name: diethyl 2-[[5-(4-chlorophenyl)thiophen-3-yl]methyl]propanedioate | CAS Registry Number: 649569-74-4
Synonyms: CTK2A1248, Propanedioic acid, [[5-(4-chlorophenyl)-3-thienyl]methyl]-, diethyl ester
Molecular Formula: | C18H19ClO4S | Molecular Weight: | 366.859060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: NUQUUQUCFLMHLR-UHFFFAOYSA-N
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IUPAC Name: diethyl 2-[[5-(4-methylphenyl)thiophen-3-yl]methyl]propanedioate | CAS Registry Number: 649569-72-2
Synonyms: CTK2A1249, Propanedioic acid, [[5-(4-methylphenyl)-3-thienyl]methyl]-, diethyl ester
Molecular Formula: | C19H22O4S | Molecular Weight: | 346.440580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: YAFNWROIZGDRNN-UHFFFAOYSA-N
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IUPAC Name: 2-[di(propan-2-yl)phosphorylmethyl]propanedihydrazide | CAS Registry Number: 33315-48-9
Synonyms: ZINC03161082, STK365473, AC1MWG8G, CTK1B1817, AKOS005442453, 2-[(dipropan-2-ylphosphoryl)methyl]propanedihydrazide, 2-[di(propan-2-yl)phosphorylmethyl]propanedihydrazide, 2-{[bis(1-methylethyl)phosphoryl]methyl}propanedihydrazide
Molecular Formula: | C10H23N4O3P | Molecular Weight: | 278.288382 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: XBHLVFTVCPHEHN-UHFFFAOYSA-N
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IUPAC Name: 2-[[bis(2-hydroxyethyl)amino]methyl]propanedioic acid | CAS Registry Number: 66258-94-4
Synonyms: CTK1I0541
Molecular Formula: | C8H15NO6 | Molecular Weight: | 221.207800 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 7 |
InChIKey: BWGNZEUSORJBIZ-UHFFFAOYSA-N
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IUPAC Name: diethyl 2-[bis(methylsulfanyl)methylideneamino]propanedioate | CAS Registry Number: 189149-93-7
Synonyms: CTK0A3282, Propanedioic acid, [[bis(methylthio)methylene]amino]-, diethyl ester
Molecular Formula: | C10H17NO4S2 | Molecular Weight: | 279.376280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: HZRBFTGUNHZSNC-UHFFFAOYSA-N
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IUPAC Name: 2-[bis(2-ethylhexoxy)phosphinothioylsulfanyl]propanedioic acid | CAS Registry Number: 190517-76-1
Synonyms: CTK0A2323, Propanedioic acid, [[bis[(2-ethylhexyl)oxy]phosphinothioyl]thio]-
Molecular Formula: | C19H37O6PS2 | Molecular Weight: | 456.597242 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: DJHCVFUHGXEMNR-UHFFFAOYSA-N
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