PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 2-[(4-methylnaphthalen-1-yl)methyl]propanedioic acid | CAS Registry Number: 364056-37-1
Synonyms: CTK1B0050, Propanedioic acid, [(4-methyl-1-naphthalenyl)methyl]-
Molecular Formula: | C15H14O4 | Molecular Weight: | 258.269260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: LDVCCKIBOQWVDY-UHFFFAOYSA-N
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IUPAC Name: diethyl 2-[(4-methylnaphthalen-1-yl)methyl]propanedioate | CAS Registry Number: 90549-80-7
Synonyms: ACMC-20lt37, CTK3G6591
Molecular Formula: | C19H22O4 | Molecular Weight: | 314.375580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SLEMLYNCJRLRRD-UHFFFAOYSA-N
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IUPAC Name: diethyl 2-[(4-methylphenyl)hydrazinylidene]propanedioate | CAS Registry Number: 13632-06-9
Synonyms: T0501-9813, ZINC03164161, AC1M4G0S, CTK0F3879, MolPort-004-244-422, AKOS003581477, MCULE-2313384027, diethyl 2-[(4-methylphenyl)hydrazinylidene]propanedioate
Molecular Formula: | C14H18N2O4 | Molecular Weight: | 278.303720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: DZBIJOKFHYIFCK-UHFFFAOYSA-N
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IUPAC Name: dimethyl 2-[(4-methylphenyl)methyl]propanedioate | CAS Registry Number: 49769-82-6
Synonyms: CTK1C6804
Molecular Formula: | C13H16O4 | Molecular Weight: | 236.263740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VDDVOUKFJRBURC-UHFFFAOYSA-N
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IUPAC Name: dimethyl 2-[(4-methylphenyl)methylidene]propanedioate | CAS Registry Number: 59832-45-0
Synonyms: SureCN8138421, CTK1E6422
Molecular Formula: | C13H14O4 | Molecular Weight: | 234.247860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CNFHTEICLILDBV-UHFFFAOYSA-N
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IUPAC Name: 2-[(4-nitro-1H-pyrrol-2-yl)methylidene]propanedioic acid | CAS Registry Number: 62427-52-5
Synonyms: CTK2B9971
Molecular Formula: | C8H6N2O6 | Molecular Weight: | 226.143040 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: ZWEBKVUAKAJPQC-UHFFFAOYSA-N
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IUPAC Name: dimethyl 2-(4-nitroanilino)propanedioate | CAS Registry Number: 111781-63-6
Synonyms: ACMC-20mes1, CTK0D3498
Molecular Formula: | C11H12N2O6 | Molecular Weight: | 268.222780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: MFRDDOVKAKCNBJ-UHFFFAOYSA-N
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IUPAC Name: diethyl 2-[(4-nitrophenyl)hydrazinylidene]propanedioate | CAS Registry Number: 13631-84-0
Synonyms: CTK0F3881, AKOS003581478
Molecular Formula: | C13H15N3O6 | Molecular Weight: | 309.274700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: SYJZTNRTUQYBMO-UHFFFAOYSA-N
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IUPAC Name: diethyl 2-[(5-amino-6-cyanopyrazin-2-yl)methyl]propanedioate | CAS Registry Number: 61267-57-0
Synonyms: CTK2E3741
Molecular Formula: | C13H16N4O4 | Molecular Weight: | 292.290540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: NZVIBLCZAOKDJR-UHFFFAOYSA-N
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IUPAC Name: dimethyl 2-[(5-bromofuran-2-yl)methylidene]propanedioate | CAS Registry Number: 104885-24-7
Synonyms: ACMC-20m7pj, CTK0G5946
Molecular Formula: | C10H9BrO5 | Molecular Weight: | 289.079460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: AOJNOPRPYAMNPS-UHFFFAOYSA-N
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IUPAC Name: 2-[(5-bromo-2-nitrophenyl)methylidene]propanedioic acid | CAS Registry Number: 112767-99-4
Synonyms: ACMC-20mgxw, AGN-PC-00O259, CTK0D1054
Molecular Formula: | C10H6BrNO6 | Molecular Weight: | 316.061740 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: ZTWOPUHLGPITNY-UHFFFAOYSA-N
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IUPAC Name: 2-[(5-chloro-2-nitrophenyl)methylidene]propanedioic acid | CAS Registry Number: 86209-36-1
Synonyms: SureCN10968186, AGN-PC-00O25A, CTK2I3647
Molecular Formula: | C10H6ClNO6 | Molecular Weight: | 271.610740 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: COFKONCDRIZNFW-UHFFFAOYSA-N
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IUPAC Name: dimethyl 2-(5-chloroquinolin-8-yl)oxypropanedioate | CAS Registry Number: 154879-86-4
Synonyms: CTK0E7750
Molecular Formula: | C14H12ClNO5 | Molecular Weight: | 309.701780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: VPYGYFAJZWNCHC-UHFFFAOYSA-N
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IUPAC Name: diethyl 2-[(5-phenylthiophen-3-yl)methyl]propanedioate | CAS Registry Number: 649569-71-1
Synonyms: CTK2A1250, Propanedioic acid, [(5-phenyl-3-thienyl)methyl]-, diethyl ester
Molecular Formula: | C18H20O4S | Molecular Weight: | 332.414000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: FBVMXSACXWWMLV-UHFFFAOYSA-N
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IUPAC Name: 2-[(6-bromo-2-chloropyridin-3-yl)oxymethyl]propanedioic acid | CAS Registry Number: 62850-66-2
Synonyms: CTK2B1375
Molecular Formula: | C9H7BrClNO5 | Molecular Weight: | 324.512580 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: GKYJHHVGECCNCU-UHFFFAOYSA-N
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IUPAC Name: diethyl 2-[(6-methoxynaphthalen-2-yl)amino]propanedioate | CAS Registry Number: 40445-60-1
Synonyms: CTK1D4555
Molecular Formula: | C18H21NO5 | Molecular Weight: | 331.363040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: MFNDAOYQTUVHHB-UHFFFAOYSA-N
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IUPAC Name: diethyl 2-[(7-chloro-1H-indol-3-yl)methyl]-2-formamidopropanedioate | CAS Registry Number: 862377-52-4
Synonyms: AC1LD8BI, SCHEMBL837266, ZNBPKGCKYOVYGB-UHFFFAOYSA-N, ZINC32303349, 2-(7-Chloro-1H-indol-3-ylmethyl)-2-formylamino-malonic acid diethyl ester, diethyl 2-[(7-chloro-1H-indol-3-yl)methyl]-2-formamidopropanedioate, Propanedioic acid, 2-[(7-chloro-1H-indol-3-yl)Methyl]-2-(forMylaMino)-, 1,3-diethyl ester
Molecular Formula: | C17H19ClN2O5 | Molecular Weight: | 366.798 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: ZNBPKGCKYOVYGB-UHFFFAOYSA-N
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IUPAC Name: bis(prop-2-enyl) 2-(8-chloroquinoxalin-5-yl)oxypropanedioate | CAS Registry Number: 724746-92-3
Synonyms: Propanedioic acid, [(8-chloro-5-quinoxalinyl)oxy]-, di-2-propenyl ester, SureCN343027, AGN-PC-00D6UO, CTK2H2409
Molecular Formula: | C17H15ClN2O5 | Molecular Weight: | 362.764400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: PCMJUXXWGAPVGG-UHFFFAOYSA-N
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IUPAC Name: dimethyl 2-[(8-hydroxyquinolin-2-yl)methyl]propanedioate | CAS Registry Number: 133284-83-0
Synonyms: ACMC-20muvc, AGN-PC-00PLZE, CTK0C0425
Molecular Formula: | C15H15NO5 | Molecular Weight: | 289.283300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: JCVZMPIWPHZFHX-UHFFFAOYSA-N
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IUPAC Name: diethyl 2-[(9H-carbazol-3-ylamino)methylidene]propanedioate | CAS Registry Number: 114476-29-8
Synonyms: ACMC-20mkcg, CTK0C7198
Molecular Formula: | C20H20N2O4 | Molecular Weight: | 352.383800 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: WMTMVTQZLUSOSW-UHFFFAOYSA-N
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IUPAC Name: diethyl 2-(acetamidomethylidene)propanedioate | CAS Registry Number: 53676-35-0
Synonyms: STK396725, diethyl [(acetylamino)methylidene]propanedioate, ZINC02810026, AC1M2JRM, CBDivE_003129, CTK1G0441, MolPort-002-129-931, AKOS005433767, MCULE-4223121738, diethyl 2-(acetamidomethylidene)propanedioate, ST50886489, diethyl 2-[(acetylamino)methylene]propane-1,3-dioate
Molecular Formula: | C10H15NO5 | Molecular Weight: | 229.229800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: MLTOQULJYMJSCG-UHFFFAOYSA-N
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IUPAC Name: diethyl 2-acetyloxyiminopropanedioate | CAS Registry Number: 90713-04-5
Synonyms: ZINC02270958, AC1LZB4N, STOCK1S-53386, CTK3I1573, MolPort-002-548-566, diethyl 2-acetyloxyiminopropanedioate, MCULE-9780252549
Molecular Formula: | C9H13NO6 | Molecular Weight: | 231.202620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: ZBGJSEIPOGFYTP-UHFFFAOYSA-N
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IUPAC Name: dimethyl 2-(acetyloxymethylidene)propanedioate | CAS Registry Number: 88456-30-8
Synonyms: ACMC-20l9y1, CTK3B1434
Molecular Formula: | C8H10O6 | Molecular Weight: | 202.161400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: ILZMALAQUFATGO-UHFFFAOYSA-N
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IUPAC Name: diethyl 2-(carbamothioylhydrazinylidene)propanedioate | CAS Registry Number: 113520-78-8
Synonyms: ZINC02576667, ACMC-20migb, AC1MDWB3, CTK0C9328, AG-B-20536, OR28999, diethyl 2-[2-(aminocarbothioyl)hydrazono]malonate, diethyl 2-(carbamothioylhydrazinylidene)propanedioate, 1,3-diethyl 2-[(carbamothioylamino)imino]propanedioate
Molecular Formula: | C8H13N3O4S | Molecular Weight: | 247.271520 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: IFAOZPBVNHQZEF-UHFFFAOYSA-N
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IUPAC Name: diethyl 2-(benzamidomethyl)-2-phenoxypropanedioate | CAS Registry Number: 94918-57-7
Synonyms: AGN-PC-00NXMT, ACMC-20lz89, CTK3F4387
Molecular Formula: | C21H23NO6 | Molecular Weight: | 385.410420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: WNUCPVVLGKFPMX-UHFFFAOYSA-N
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IUPAC Name: dimethyl 2-(benzoyloxymethylidene)propanedioate | CAS Registry Number: 88456-31-9
Synonyms: ACMC-20l9y2, AGN-PC-001ALU, CTK3B1433
Molecular Formula: | C13H12O6 | Molecular Weight: | 264.230780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: CQIIUEWGMDSTAX-UHFFFAOYSA-N
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