PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 1-O-ethyl 5-O-methyl 3-oxopentanedioate | CAS Registry Number: 64127-41-9
Synonyms: CTK2A7222
Molecular Formula: | C8H12O5 | Molecular Weight: | 188.177880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: JBBQRDSBFWLESZ-UHFFFAOYSA-N
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IUPAC Name: diethyl 3-oxo-2-prop-2-enylpentanedioate | CAS Registry Number: 42324-17-4
Synonyms: CTK1C8538
Molecular Formula: | C12H18O5 | Molecular Weight: | 242.268320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: OJTDHRJHKRKDFT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: diethyl 2-benzyl-3-oxopentanedioate | CAS Registry Number: 54813-93-3
Synonyms: SureCN5141896, CTK1F8146
Molecular Formula: | C16H20O5 | Molecular Weight: | 292.327000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: HZOCADZQLFGJLU-UHFFFAOYSA-N
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IUPAC Name: diethyl 3-oxo-2-pentylpentanedioate | CAS Registry Number: 70553-34-3
Synonyms: CTK2G2949
Molecular Formula: | C14H24O5 | Molecular Weight: | 272.337360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: XGVJICWQTPRIAC-UHFFFAOYSA-N
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IUPAC Name: dimethyl 3-phenylpentanedioate | CAS Registry Number: 19006-47-4
Synonyms: Dimethyl 3-phenylpentanedioate, DIMETHYL 3-PHENYLGLUTARATE, AC1N5LEE, SCHEMBL7995142, CTK8H4133, ZJXYACWWRPIGEQ-UHFFFAOYSA-N, ZINC2160275, 3-Phenylglutaric acid dimethyl ester, AKOS024323631, MCULE-7176837127, AK317687
Molecular Formula: | C13H16O4 | Molecular Weight: | 236.267 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZJXYACWWRPIGEQ-UHFFFAOYSA-N
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IUPAC Name: (3S)-5-ethoxy-5-oxo-3-phenylpentanoate | CAS Registry Number: 137654-26-3
Synonyms: CTK0F3473
Molecular Formula: | C13H15O4- | Molecular Weight: | 235.255800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YRTMKJSCLUJGPA-NSHDSACASA-M
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(1 supplier)
IUPAC Name: 5-methoxy-5-oxo-3-phenylpentanoate | CAS Registry Number: 95592-75-9
Synonyms: ACMC-20m4qp, Pentanedioic acid, 3-phenyl-, monomethyl ester, (S)-, ACMC-20m009, CTK3G8810, 101713-10-4
Molecular Formula: | C12H13O4- | Molecular Weight: | 221.229220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SIXBYMVOMYSSOW-UHFFFAOYSA-M
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(2 suppliers)
IUPAC Name: (3S)-5-methoxy-5-oxo-3-phenylpentanoate | CAS Registry Number: 101713-10-4
Synonyms: CTK0D9444
Molecular Formula: | C12H13O4- | Molecular Weight: | 221.229220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SIXBYMVOMYSSOW-JTQLQIEISA-M
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(1 supplier)
IUPAC Name: 5-O-(4-bromobutyl) 1-O-hexyl pentanedioate | CAS Registry Number: 821015-79-6
Synonyms: CTK3E2242, Pentanedioic acid, 4-bromobutyl hexyl ester
Molecular Formula: | C15H27BrO4 | Molecular Weight: | 351.276480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XVPPGJPBYGOIIE-UHFFFAOYSA-N
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IUPAC Name: diethyl 4-fluoro-2-methyl-2-propanoylpentanedioate | CAS Registry Number: 57504-66-2
Synonyms: CTK1F1848
Molecular Formula: | C13H21FO5 | Molecular Weight: | 276.301243 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: JAXWASOBLDZKMS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-[1-[5-chloro-2-(2,4-dibromophenoxy)phenyl]-1,3-di(hexadecanoyloxy)propan-2-yl]oxy-5-oxopentanoate | CAS Registry Number: 90393-17-2
Synonyms: ACMC-20lsut, CTK3G6908
Molecular Formula: | C52H78Br2ClO9- | Molecular Weight: | 1042.431320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: QXMPFCQAXCANPK-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 5-[1-[5-chloro-2-(2,4-dichlorophenoxy)phenyl]-1,3-di(dodecanoyloxy)propan-2-yl]oxy-5-oxopentanoate | CAS Registry Number: 90393-06-9
Synonyms: ACMC-20lsur, CTK3G6910
Molecular Formula: | C44H62Cl3O9- | Molecular Weight: | 841.316680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: PDQQXJBLJNXKAC-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 5-[1-[5-chloro-2-(2,4-dichlorophenoxy)phenyl]-1,3-di(hexadecanoyloxy)propan-2-yl]oxy-5-oxopentanoate | CAS Registry Number: 90393-07-0
Synonyms: ACMC-20lsus, CTK3G6909
Molecular Formula: | C52H78Cl3O9- | Molecular Weight: | 953.529320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: NHVRNZDHOBXXBF-UHFFFAOYSA-M
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IUPAC Name: 11-hydroxy-2,8-dioxabicyclo[7.3.1]tridecane-3,7-dione | CAS Registry Number: 799271-70-8
Synonyms: CTK2G3268, Pentanedioic acid, 5-hydroxy-1,3-cyclohexanediyl ester
Molecular Formula: | C11H16O5 | Molecular Weight: | 228.241740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: NHBRDEZABCTDQC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-oxo-5-[2,3,4,5,6-pentachloro-1-[6-[(2-methylpropan-2-yl)oxycarbonylamino]hexyl]cyclohexa-2,4-dien-1-yl]oxypentanoate | CAS Registry Number: 647806-97-1
Synonyms: CTK2A3518, Pentanedioic acid, 6-[[(1,1-dimethylethoxy)carbonyl]amino]hexylpentachlorophenyl ester
Molecular Formula: | C22H29Cl5NO6- | Molecular Weight: | 580.733760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: BLURCPUYEZGKDK-UHFFFAOYSA-M
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IUPAC Name: 5-O-(6-bromohexyl) 1-O-decyl pentanedioate | CAS Registry Number: 821015-81-0
Synonyms: CTK3E2240, Pentanedioic acid, 6-bromohexyl decyl ester
Molecular Formula: | C21H39BrO4 | Molecular Weight: | 435.435960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: RJTSEPHGJPKWPM-UHFFFAOYSA-N
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IUPAC Name: 5-O-(6-bromohexyl) 1-O-hexyl pentanedioate | CAS Registry Number: 821015-80-9
Synonyms: CTK3E2241, Pentanedioic acid, 6-bromohexyl hexyl ester
Molecular Formula: | C17H31BrO4 | Molecular Weight: | 379.329640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UHPINZFIRGCFQO-UHFFFAOYSA-N
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IUPAC Name: dipentan-2-yl pentanedioate | CAS Registry Number: 89837-81-0
Synonyms: ACMC-20lr06, CTK2I9693
Molecular Formula: | C15H28O4 | Molecular Weight: | 272.380420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PCYXICPRLLAZFI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: dioctan-2-yl pentanedioate | CAS Registry Number: 71172-34-4
Synonyms: CTK2H3965
Molecular Formula: | C21H40O4 | Molecular Weight: | 356.539900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NLRRFBDZLUBGSA-UHFFFAOYSA-N
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IUPAC Name: dihexan-2-yl pentanedioate | CAS Registry Number: 89837-78-5
Synonyms: ACMC-20lr03, CTK2I9696
Molecular Formula: | C17H32O4 | Molecular Weight: | 300.433580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ANAVBYQZQGKMBH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(2,2,6,6-tetramethylpiperidin-4-yl) pentanedioate | CAS Registry Number: 67990-74-3
Synonyms: SureCN313718, AGN-PC-0019H0, CTK1H6415
Molecular Formula: | C23H42N2O4 | Molecular Weight: | 410.590580 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: YTCAGGVGRNNAHU-UHFFFAOYSA-N
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IUPAC Name: bis(2-bromoethyl) pentanedioate | CAS Registry Number: 62081-14-5
Synonyms: CTK2C7680
Molecular Formula: | C9H14Br2O4 | Molecular Weight: | 346.013060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZBAFTBKQDOKPRB-UHFFFAOYSA-N
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IUPAC Name: bis(2-ethynylphenyl) pentanedioate | CAS Registry Number: 66096-91-1
Synonyms: CTK1I0909
Molecular Formula: | C21H16O4 | Molecular Weight: | 332.349340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UPYUTBKBOJBWAP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(furan-2-ylmethyl) pentanedioate | CAS Registry Number: 94245-65-5
Synonyms: ACMC-20lyip, SureCN10998807, CTK3F5117
Molecular Formula: | C15H16O6 | Molecular Weight: | 292.283940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: NGZOYMWPHVBJIJ-UHFFFAOYSA-N
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IUPAC Name: diphenacyl pentanedioate | CAS Registry Number: 58265-81-9
Synonyms: AGN-PC-000U0F, CTK1E0334
Molecular Formula: | C21H20O6 | Molecular Weight: | 368.379900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: XKABBMXUSUYGEO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(3-nitrophenyl) pentanedioate | CAS Registry Number: 130912-21-9
Synonyms: ACMC-20mtun, AGN-PC-002G03, CTK0C1116
Molecular Formula: | C17H14N2O8 | Molecular Weight: | 374.301660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: MHJFESMNSZYPLI-UHFFFAOYSA-N
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IUPAC Name: bis(oxiran-2-ylmethyl) pentanedioate | CAS Registry Number: 133548-06-8
Synonyms: ACMC-20muzd, AGN-PC-001FFN, CTK0C0331
Molecular Formula: | C11H16O6 | Molecular Weight: | 244.241140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: BXBGKJAQBJBRAJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(2,3,4,5,6-pentafluorophenyl) pentanedioate | CAS Registry Number: 77386-64-2
Synonyms: AGN-PC-0031ZK, CTK2G0231, bis(2,3,4,5,6-pentafluorophenyl) pentanedioate
Molecular Formula: | C17H6F10O4 | Molecular Weight: | 464.211172 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 14 |
InChIKey: LVYLPGPDVUJXID-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: bis(trimethylsilyl) pentanedioate | CAS Registry Number: 55494-07-0
Synonyms: Glutaric acid (tms), AC1LAVUI, Bis(trimethylsilyl) pentanedioate, CTK1F6712
Molecular Formula: | C11H24O4Si2 | Molecular Weight: | 276.476860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UWZGPXOJVOOLSG-UHFFFAOYSA-N
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IUPAC Name: bis[2-(2-butoxyethoxy)ethyl] pentanedioate | CAS Registry Number: 61827-65-4
Synonyms: CTK1I9502
Molecular Formula: | C21H40O8 | Molecular Weight: | 420.537500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: UWHFOVPNRHKPCQ-UHFFFAOYSA-N
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IUPAC Name: bis[2-(2-hydroxyethoxy)ethyl] pentanedioate | CAS Registry Number: 64644-45-7
Synonyms: CTK1I4660
Molecular Formula: | C13H24O8 | Molecular Weight: | 308.324860 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: IBXJWNNLYLEBCD-UHFFFAOYSA-N
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IUPAC Name: bis[2-(6-aminopurin-9-yl)ethyl] pentanedioate | CAS Registry Number: 62081-15-6
Synonyms: CTK2C7679
Molecular Formula: | C19H22N10O4 | Molecular Weight: | 454.442580 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 12 |
InChIKey: LNCWGXGOQHSGAX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: bis[2-(2-hydroxyethylamino)ethyl] pentanedioate | CAS Registry Number: 88466-01-7
Synonyms: ACMC-20la4t, CTK3B1191
Molecular Formula: | C13H26N2O6 | Molecular Weight: | 306.355340 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 8 |
InChIKey: XKKGTKIRLJDGQH-UHFFFAOYSA-N
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