| PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: 1-O-ethyl 3-O-(2-methylpropyl) 2-(trifluoromethyl)propanedioate | CAS Registry Number: 62935-40-4
Synonyms: CTK2B0573
| Molecular Formula: | C10H15F3O4 | Molecular Weight: | 256.218910 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: OZPOOUQFVIRAKI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-O-ethyl 3-O-propyl 2-(trifluoromethyl)propanedioate | CAS Registry Number: 62935-37-9
Synonyms: CTK2B0576
| Molecular Formula: | C9H13F3O4 | Molecular Weight: | 242.192330 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: YMVHJBGRGLSPOQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3,3,3-trifluoro-2-[1,1,1-trifluoro-2-(trifluoromethyl)butan-2-yl]oxycarbonylpropanoate | CAS Registry Number: 62935-41-5
Synonyms: CTK2B0572
| Molecular Formula: | C9H6F9O4- | Molecular Weight: | 349.127169 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 13 |
InChIKey: ZJHILDCPBNLBAG-UHFFFAOYSA-M
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| (1 supplier) | |
(1 supplier)
IUPAC Name: diethyl 2-[(2-methylpropan-2-yl)oxymethyl]propanedioate | CAS Registry Number: 89343-05-5
Synonyms: ACMC-20ll0e, CTK2J7266
| Molecular Formula: | C12H22O5 | Molecular Weight: | 246.300080 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: DVAOKAUVWKEMRX-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: diethyl 2-tert-butylsulfanylpropanedioate | CAS Registry Number: 76000-58-3
Synonyms: diethyl (tert-butylthio)malonate
| Molecular Formula: | C11H20O4S | Molecular Weight: | 248.337 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: DKBHALPMGARJDX-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: dimethyl 2-(3-methylbut-3-en-2-yloxy)propanedioate | CAS Registry Number: 90161-03-8
Synonyms: CTK3I3811
| Molecular Formula: | C10H16O5 | Molecular Weight: | 216.231040 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: HPJMHSMYJIWNLU-UHFFFAOYSA-N
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| (2 suppliers) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: diethyl 2-[benzyl(3-oxobutanoyl)amino]propanedioate | CAS Registry Number: 86489-52-3
Synonyms: CTK3C7156
| Molecular Formula: | C18H23NO6 | Molecular Weight: | 349.378320 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: VOZQPSVLRULTNB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: diethyl 2-[N-(3-oxobutanoyl)anilino]propanedioate | CAS Registry Number: 86489-53-4
Synonyms: CTK3C7155
| Molecular Formula: | C17H21NO6 | Molecular Weight: | 335.351740 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: MVWBALMZIIAASA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1-carboxypropylamino)propanedioic acid | CAS Registry Number: 81877-41-0
Synonyms: CTK2I6854
| Molecular Formula: | C7H11NO6 | Molecular Weight: | 205.165340 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 7 |
InChIKey: DLRGSVZOFAYSFH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: dimethyl 2-(1-methylindole-2-carbonyl)propanedioate | CAS Registry Number: 75970-04-6
Synonyms: CTK2G8437
| Molecular Formula: | C15H15NO5 | Molecular Weight: | 289.283300 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: WRPBSRLJVJFJHM-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(2 suppliers)
IUPAC Name: dimethyl 2-[(1-methylindol-2-yl)methyl]propanedioate | CAS Registry Number: 656228-35-2
Synonyms: Propanedioic acid, [(1-methyl-1H-indol-2-yl)methyl]-, dimethyl ester, AGN-PC-00EKAB, CTK1J6315
| Molecular Formula: | C15H17NO4 | Molecular Weight: | 275.299780 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HFKWHYIHXIQEPI-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: diethyl 2-(propan-2-ylidenehydrazinylidene)propanedioate | CAS Registry Number: 93524-97-1
Synonyms: ACMC-20lxqh, AGN-PC-00LZB1, CTK3F5936
| Molecular Formula: | C10H16N2O4 | Molecular Weight: | 228.245040 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: GGANTMYXCOWBPC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: dimethyl 2-(3-oxoisoindol-1-yl)oxypropanedioate | CAS Registry Number: 847847-38-5
Synonyms: AC1NEDZA, Dimethyl 2-(3-oxoisoindol-1-yl)oxypropanedioate, CTK3C9902, Propanedioic acid, [(1-oxo-1H-isoindol-3-yl)oxy]-, dimethyl ester
| Molecular Formula: | C13H11NO6 | Molecular Weight: | 277.229540 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: MTGFMLMHMQCCDB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: diethyl 2-(but-2-enoylamino)propanedioate | CAS Registry Number: 88744-20-1
Synonyms: ACMC-20ldns, AGN-PC-00L1TW, CTK3A6638
| Molecular Formula: | C11H17NO5 | Molecular Weight: | 243.256380 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: MFZWSIFVWCKPJA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: diethyl 2-(prop-2-enoylamino)propanedioate | CAS Registry Number: 100132-85-2
Synonyms: AGN-PC-003QD6, ACMC-20m381, CTK0E0323, AKOS009814358
| Molecular Formula: | C10H15NO5 | Molecular Weight: | 229.229800 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: KSKCXFCXHNWLNO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: diethyl 2-(butanoylamino)propanedioate | CAS Registry Number: 88744-18-7
Synonyms: ACMC-20ldnq, AGN-PC-00L1TV, CTK3A6640, AKOS009130004
| Molecular Formula: | C11H19NO5 | Molecular Weight: | 245.272260 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: SGJVLZNBFKVSMT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: diethyl 2-(docosanoylamino)propanedioate | CAS Registry Number: 651312-96-8
Synonyms: CTK1J9396, Propanedioic acid, [(1-oxodocosyl)amino]-, diethyl ester
| Molecular Formula: | C29H55NO5 | Molecular Weight: | 497.750700 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: HPUMYPOAGBHERU-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-(hexadecanoylamino)propanedioic acid | CAS Registry Number: 651312-90-2
Synonyms: CTK1J9399, Propanedioic acid, [(1-oxohexadecyl)amino]-
| Molecular Formula: | C19H35NO5 | Molecular Weight: | 357.484900 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: BOZVBSRCXCNMPG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(octadecanoylamino)propanedioic acid | CAS Registry Number: 651312-94-6
Synonyms: CTK1J9397, Propanedioic acid, [(1-oxooctadecyl)amino]-
| Molecular Formula: | C21H39NO5 | Molecular Weight: | 385.538060 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: ZMOIQOIFMKBZER-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: diethyl 2-(octadecanoylamino)propanedioate | CAS Registry Number: 651312-92-4
Synonyms: CTK1J9398, Propanedioic acid, [(1-oxooctadecyl)amino]-, diethyl ester
| Molecular Formula: | C25H47NO5 | Molecular Weight: | 441.644380 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: NPSVUGPTNGSMEB-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: diethyl 2-(propanoylamino)propanedioate | CAS Registry Number: 88744-16-5
Synonyms: ACMC-20ldnp, Diethyl 2-(propanoylamino)propanedioate, AC1N54N0, CTK3A6641, AKOS009102663
| Molecular Formula: | C10H17NO5 | Molecular Weight: | 231.245680 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: FDEDTSWJULBKKT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: diethyl 2-(N-propanoylanilino)propanedioate | CAS Registry Number: 88744-08-5
Synonyms: ACMC-20ldnh, AGN-PC-00L1TK, CTK3A6649
| Molecular Formula: | C16H21NO5 | Molecular Weight: | 307.341640 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: KDGRUTBOEJTAPQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: diethyl 2-(1-phenyltetrazol-5-yl)sulfanylpropanedioate | CAS Registry Number: 53410-21-2
Synonyms: ST50987978, AC1N3ANX, Diethyl 2-(1-phenyltetrazol-5-yl)sulfanylpropanedioate, CTK1E3878, ZINC05795803, diethyl 2-(1-phenyl-1,2,3,4-tetraazol-5-ylthio)propane-1,3-dioate
| Molecular Formula: | C14H16N4O4S | Molecular Weight: | 336.366240 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: QLBCKFOAPYWPLX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: diethyl 2-[(1-phenylcyclopentyl)methyl]propanedioate | CAS Registry Number: 62636-44-6
Synonyms: CTK2B5493
| Molecular Formula: | C19H26O4 | Molecular Weight: | 318.407340 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PFKIRGVMEIFXSS-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-[(1-phenylcyclopentyl)methylidene]propanedioic acid | CAS Registry Number: 62636-67-3
Synonyms: CTK2B5485
| Molecular Formula: | C15H16O4 | Molecular Weight: | 260.285140 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: CNRAQMXMKGZUGM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: diethyl 2-[(1-phenylcyclopentyl)methylidene]propanedioate | CAS Registry Number: 62636-63-9
Synonyms: CTK2B5486
| Molecular Formula: | C19H24O4 | Molecular Weight: | 316.391460 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FNUNIPGXSOTLAM-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: diethyl 2-[(pyrrolidin-1-ylamino)methylidene]propanedioate | CAS Registry Number: 94621-01-9
Synonyms: ACMC-20lyw9, AGN-PC-00MGWK, CTK3F4727
| Molecular Formula: | C12H20N2O4 | Molecular Weight: | 256.298200 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: CUQDYPADLAEPMO-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(4 suppliers)
IUPAC Name: diethyl 2-[(1H-indazol-6-ylamino)methylidene]propanedioate | CAS Registry Number: 65642-21-9
Synonyms: ZINC04002543, AC1MCFIW, SureCN9069899, CTK1I2223, MolPort-002-855-721, AKOS005079528, MCULE-3442659297, 11T-0876, diethyl 2-[(1H-indazol-6-ylamino)methylene]malonate, diethyl 2-[(1H-indazol-6-ylamino)methylidene]propanedioate
| Molecular Formula: | C15H17N3O4 | Molecular Weight: | 303.313180 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: GGHGDSRFDFSQIN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: diethyl 2-[(1R)-1,3-diphenylprop-2-enyl]propanedioate | CAS Registry Number: 404868-29-7
Synonyms: CTK0E3023, CTK1C9549, Propanedioic acid, [(1R)-1,3-diphenyl-2-propenyl]-, diethyl ester, Propanedioic acid, [(1R,2E)-1,3-diphenyl-2-propenyl]-, diethyl ester, 181137-62-2
| Molecular Formula: | C22H24O4 | Molecular Weight: | 352.423560 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KHPJOCZFKLKUDM-IBGZPJMESA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: diethyl 2-[(1R)-1-(1H-indol-3-yl)ethyl]propanedioate | CAS Registry Number: 162896-21-1
Synonyms: CTK0A9429
| Molecular Formula: | C17H21NO4 | Molecular Weight: | 303.352940 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: FSJVGVXZJVQTIF-NSHDSACASA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: diethyl 2-[(1R)-1-(2-bromophenyl)-2-nitroethyl]propanedioate | CAS Registry Number: 834917-54-3
Synonyms: CTK3D2021, Propanedioic acid, [(1R)-1-(2-bromophenyl)-2-nitroethyl]-, diethyl ester
| Molecular Formula: | C15H18BrNO6 | Molecular Weight: | 388.210520 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: MEXCOGVRVDDCAH-NSHDSACASA-N
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| (1 supplier) | |