| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: dibutyl 2,4-diethylpentanedioate | CAS Registry Number: 499195-57-2
Synonyms: CTK1D0284, Pentanedioic acid, 2,4-diethyl-, dibutyl ester
| Molecular Formula: | C17H32O4 | Molecular Weight: | 300.433580 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NQWWNEDQFFEQDG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,4-dihydroxy-2-(hydroxymethyl)pentanedioic acid | CAS Registry Number: 98574-40-4
Synonyms: ACMC-20m2g7, CTK3G7784
| Molecular Formula: | C6H10O7 | Molecular Weight: | 194.139400 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 7 |
InChIKey: GILDUJVRGZIQLX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,4-dihydroxy-2-methylpentanedioic acid | CAS Registry Number: 65954-98-5
Synonyms: CTK1I1245
| Molecular Formula: | C6H10O6 | Molecular Weight: | 178.140000 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: LATMCEGPYBAZIU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-[[1-(2-benzofuran-1-yl)-5-oxocyclohex-2-en-1-yl]methoxy]-2,4-dimethyl-5-oxopentanoate | CAS Registry Number: 89214-74-4
Synonyms: ACMC-20lj4u, CTK2J9645
| Molecular Formula: | C22H23O6- | Molecular Weight: | 383.414420 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: JSTXBHKKGPZTGS-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 5-(2-ethoxycarbonyloxy-1-phenylpropoxy)-2,4-dimethyl-5-oxopentanoate | CAS Registry Number: 89207-81-8
Synonyms: ACMC-20lj27, CTK2J9735
| Molecular Formula: | C19H25O7- | Molecular Weight: | 365.397600 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: MBZYRZFIEGLVAL-UHFFFAOYSA-M
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(2 suppliers)
IUPAC Name: bis(oxiran-2-ylmethyl) 2,4-dimethylpentanedioate | CAS Registry Number: 7446-86-8
Synonyms: CTK2H0122
| Molecular Formula: | C13H20O6 | Molecular Weight: | 272.294300 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: DXRILYUTSLZRSK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: dibutyl 2,4-dimethylpentanedioate | CAS Registry Number: 827042-18-2
Synonyms: CTK3D7478, Pentanedioic acid, 2,4-dimethyl-, dibutyl ester
| Molecular Formula: | C15H28O4 | Molecular Weight: | 272.380420 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JCQLHTNWWADZCY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: dicyclohexyl 2,4-dimethylpentanedioate | CAS Registry Number: 137768-94-6
Synonyms: ACMC-20mwu7, CTK0B8927
| Molecular Formula: | C19H32O4 | Molecular Weight: | 324.454980 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JNSUSASWYUZWBI-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2,4-dioxopentanedioic acid | CAS Registry Number: 139602-06-5
Synonyms: DHD, ACMC-20mz1r, 2,4-dioxopentanedioic acid, AC1L9H19, CHEBI:42056, CTK0F2075, 2,4-DIOXO-PENTANEDIOIC ACID
| Molecular Formula: | C5H4O6 | Molecular Weight: | 160.081660 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: TVKBBTQJNQDZRU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: dimethyl 2,4-dioxopentanedioate | CAS Registry Number: 162253-71-6
Synonyms: AGN-PC-003U22, CTK0A9566
| Molecular Formula: | C7H8O6 | Molecular Weight: | 188.134820 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: BVXUPHLMVXBGGY-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 2,4-dipentylpentanedioic acid | CAS Registry Number: 101083-39-0
Synonyms: ACMC-20m455, CTK0D9783
| Molecular Formula: | C15H28O4 | Molecular Weight: | 272.380420 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: QBFNRBYGUIAIBK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-methoxycarbonyl-5,5-dimethylhept-6-ynoate | CAS Registry Number: 646501-30-6
Synonyms: CTK2A4547, Pentanedioic acid, 2-(1,1-dimethyl-2-propynyl)-, monomethyl ester
| Molecular Formula: | C11H15O4- | Molecular Weight: | 211.234400 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GTNMQQHCIQBJAG-UHFFFAOYSA-M
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| (1 supplier) | |
(2 suppliers)
IUPAC Name: dimethyl (2S)-2-(1,3-dioxoisoindol-2-yl)pentanedioate | CAS Registry Number: 35457-98-8
Synonyms: N-Phthalyl-L-glutamic acid dimethyl ester, CID208874, LS-101628, (S)-2-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)pentanedioic acid dimethyl ester, Pentanedioic acid, 2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-, dimethyl ester, (S)-
| Molecular Formula: | C15H15NO6 | Molecular Weight: | 305.282700 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: AGWBTFOIAUGNNH-NSHDSACASA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 4-(1,3-dithian-2-ylmethyl)-4-ethoxycarbonylhexanoate | CAS Registry Number: 59032-74-5
Synonyms: CTK1E8312
| Molecular Formula: | C14H23O4S2- | Molecular Weight: | 319.460020 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: ZCWRYQWWKXBEEY-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 2-(1,4,7,10-tetrazacyclododec-1-yl)pentanedioic acid | CAS Registry Number: 648420-87-5
Synonyms: CTK2A2669, Pentanedioic acid, 2-(1,4,7,10-tetraazacyclododec-1-yl)-
| Molecular Formula: | C13H26N4O4 | Molecular Weight: | 302.369940 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 8 |
InChIKey: APZHVVLAOFUXOS-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(2 suppliers)
IUPAC Name: 2-propan-2-ylpentanedioic acid | CAS Registry Number: 32806-63-6
Synonyms: 2-propan-2-ylpentanedioic Acid, AC1MR2TW, CTK1B2141
| Molecular Formula: | C8H14O4 | Molecular Weight: | 174.194360 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: SYJNLRRPPXHVII-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2S)-2-propan-2-ylpentanedioic acid | CAS Registry Number: 63892-02-4
Synonyms: CTK1I5755
| Molecular Formula: | C8H14O4 | Molecular Weight: | 174.194360 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: SYJNLRRPPXHVII-LURJTMIESA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: diethyl (2S)-2-pyrrol-1-ylpentanedioate | CAS Registry Number: 157034-04-3
Synonyms: AC1ODUC1, CTK0B0550, ZINC02568774, diethyl (2S)-2-pyrrol-1-ylpentanedioate
| Molecular Formula: | C13H19NO4 | Molecular Weight: | 253.294260 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SKQZPYYDNOLPET-NSHDSACASA-N
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| (0 suppliers) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: dimethyl (2S)-2-(2-acetylhydrazinyl)pentanedioate | CAS Registry Number: 62969-38-4
Synonyms: CTK1I8645
| Molecular Formula: | C9H16N2O5 | Molecular Weight: | 232.233740 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: IYMKBDFVPRYSAF-ZETCQYMHSA-N
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(1 supplier)
IUPAC Name: 2-(1-sulfanylpropan-2-yl)pentanedioic acid | CAS Registry Number: 254737-24-1
Synonyms: CTK0I6732, Pentanedioic acid, 2-(2-mercapto-1-methylethyl)-
| Molecular Formula: | C8H14O4S | Molecular Weight: | 206.259360 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: ODRDBLPMDUBXIN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-sulfanylethyl)pentanedioic acid | CAS Registry Number: 254737-18-3
Synonyms: CHEMBL292562, CTK0J4031, CHEBI:193885, DNC003944, 2-(2-Mercapto-ethyl)-pentanedioic acid, Pentanedioic acid, 2-(2-mercaptoethyl)-
| Molecular Formula: | C7H12O4S | Molecular Weight: | 192.232780 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: SMGZBRVSYVJHCB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-sulfanylpropyl)pentanedioic acid | CAS Registry Number: 254737-20-7
Synonyms: CTK0I6733, Pentanedioic acid, 2-(2-mercaptopropyl)-
| Molecular Formula: | C8H14O4S | Molecular Weight: | 206.259360 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: XZOBZHOOPYYQLF-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: diethyl 2-(2-methylphenoxy)pentanedioate | CAS Registry Number: 93164-30-8
Synonyms: ACMC-20lx62, SureCN6582139, AGN-PC-002IJ1, CTK3G9728
| Molecular Formula: | C16H22O5 | Molecular Weight: | 294.342880 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: RJCLWJRANDFSKD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: diethyl 2-(2-methylpropyl)-3-oxopentanedioate | CAS Registry Number: 120699-26-5
Synonyms: ACMC-20mp2q, CTK0F8620
| Molecular Formula: | C13H22O5 | Molecular Weight: | 258.310780 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: AHQCDELDXJJIBH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: dimethyl 2-(2-methylpropylidene)pentanedioate | CAS Registry Number: 364331-05-5
Synonyms: CTK1B0037, Pentanedioic acid, 2-(2-methylpropylidene)-, dimethyl ester, (2E)-
| Molecular Formula: | C11H18O4 | Molecular Weight: | 214.258220 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LMVMMLBWPSPRSS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: dimethyl 2-(2-oxohexyl)pentanedioate | CAS Registry Number: 476363-09-4
Synonyms: CTK1C7197, Pentanedioic acid, 2-(2-oxohexyl)-, dimethyl ester
| Molecular Formula: | C13H22O5 | Molecular Weight: | 258.310780 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: PAEGQAOYUFYLAX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-phenylethyl)pentanedioic acid | CAS Registry Number: 62953-19-9
Synonyms: SureCN7350860, CTK2B0399
| Molecular Formula: | C13H16O4 | Molecular Weight: | 236.263740 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: WYFVOKQNTILPHC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-ethoxycarbonyl-4-propylhept-6-enoate | CAS Registry Number: 143050-62-8
Synonyms: ACMC-20n22e, CTK0B5308
| Molecular Formula: | C13H21O4- | Molecular Weight: | 241.303440 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HZEOQBGGFPLLDM-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: dipentan-3-yl 2-pyridin-2-ylsulfanylpentanedioate | CAS Registry Number: 915696-58-1
Synonyms: CTK3I0756
| Molecular Formula: | C20H31NO4S | Molecular Weight: | 381.529440 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: UTFRUGAHVGVVQW-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-(3-sulfanylpentyl)pentanedioic acid | CAS Registry Number: 254737-28-5
Synonyms: CTK0I6731, Pentanedioic acid, 2-(3-mercaptopentyl)-
| Molecular Formula: | C10H18O4S | Molecular Weight: | 234.312520 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: AUDGDJFDXMDNCI-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: diethyl 2-(3-oxo-8-azabicyclo[3.2.1]octan-8-yl)pentanedioate | CAS Registry Number: 87935-31-7
Synonyms: CTK3C0901
| Molecular Formula: | C16H25NO5 | Molecular Weight: | 311.373400 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: ZPTYCNZRXMVFRW-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: diethyl 2-(5-bromopentyl)-3-oxopentanedioate | CAS Registry Number: 112429-79-5
Synonyms: ACMC-20mg8j, CTK0D1860
| Molecular Formula: | C14H23BrO5 | Molecular Weight: | 351.233420 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: HYCPLXZMEJRKMH-UHFFFAOYSA-N
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