Tetracarboxylic acids and derivatives

Description:

Carboxylic acids containing exactly four carboxyl groups.

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  1. Pentaerythritol Tetraacrylate(PETA) (stabilized with MEHQ)
    CAS: 4986-89-4 PubChem CID: 62556 Formula: C17H20O8 Molecular Weight: 352.34
    Viscosity: 600-700 (cP)
    Out of Stock Item #: P1501351
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    IUPAC Name
    [3-prop-2-enoyloxy-2,2-bis(prop-2-enoyloxymethyl)propyl] prop-2-enoate
    SMILES
    C=CC(=O)OCC(COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C
    InChIKey
    KNSXNCFKSZZHEA-UHFFFAOYSA-N
    InChI
    1S/C17H20O8/c1-5-13(18)22-9-17(10-23-14(19)6-2,11-24-15(20)7-3)12-25-16(21)8-4/h5-8H,1-4,9-12H2
  2. 1,6-Diaminohexane-N,N,N',N'-tetraacetic Acid
    CAS: 1633-00-7 PubChem CID: 74209 Formula: C14H24N2O8 Molecular Weight: 348.35
    Solid ≥98%
    In Stock Item #: D470431
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    Technical Identifiers
    IUPAC Name
    2-[6-[bis(carboxymethyl)amino]hexyl-(carboxymethyl)amino]acetic acid
    SMILES
    C(CCCN(CC(=O)O)CC(=O)O)CCN(CC(=O)O)CC(=O)O
    InChIKey
    YGDVXSDNEFDTGV-UHFFFAOYSA-N
    InChI
    1S/C14H24N2O8/c17-11(18)7-15(8-12(19)20)5-3-1-2-4-6-16(9-13(21)22)10-14(23)24/h1-10H2,(H,17,18)(H,19,20)(H,21,22)(H,23,24)
    Synonyms
    A810465 | 1,6-Diaminohexane-N,N,N(2),N(2)-tetraacetic acid | Hexamethylenediamine-N,N,N',N'-tetraacetic acid | 1,6-Di...
  3. Ethylenediaminetetraacetic Acid Disodium Nickel(II) Salt Hydrate
    CAS: 15708-55-1 Formula: C10H12N2Na2NiO8•xH2O Molecular Weight: 392.88(anhy)
    Out of Stock Item #: E1456064
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    IUPAC Name
    disodium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;nickel(2+)
    SMILES
    C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Na+].[Na+].[Ni+2]
    InChIKey
    AOBXSTDXJGPLRC-UHFFFAOYSA-J
    InChI
    1S/C10H16N2O8.2Na.Ni/c13-7(14)3-11(4-8(15)16)1-2-12(5-9(17)18)6-10(19)20;;;/h1-6H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20);;;/q;2*+1;+2/p-4
  4. DM-nitrophen
    CAS: 117367-86-9 Formula: C18H23N3O12 Molecular Weight: 473.400
    Out of Stock Item #: D1029472
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    IUPAC Name
    2-[[2-[bis(carboxymethyl)amino]-2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-(carboxymethyl)amino]acetic acid
    SMILES
    COC1=C(C=C(C(=C1)C(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O)[N+](=O)[O-])OC
    InChIKey
    FKXGYESXGMKAKC-UHFFFAOYSA-N
    InChI
    1S/C18H23N3O12/c1-32-13-3-10(11(21(30)31)4-14(13)33-2)12(20(8-17(26)27)9-18(28)29)5-19(6-15(22)23)7-16(24)25/h3-4,12H,5-9H2,1-2H3,(H,22,23)(H,24,25)(Hshow more
  5. DP-b99
    CAS: 222315-88-0 Formula: C42H64N2O12 Molecular Weight: 789
    Out of Stock Item #: D1337341
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    IUPAC Name
    2-[2-[2-[2-[carboxymethyl-[2-(2-octoxyethoxy)-2-oxoethyl]amino]phenoxy]ethoxy]-N-[2-(2-octoxyethoxy)-2-oxoethyl]anilino]acetic acid
    SMILES
    CCCCCCCCOCCOC(=O)CN(CC(=O)O)C1=CC=CC=C1OCCOC2=CC=CC=C2N(CC(=O)O)CC(=O)OCCOCCCCCCCC
    InChIKey
    FTGBVHPWUIHWRH-UHFFFAOYSA-N
    InChI
    1S/C42H64N2O12/c1-3-5-7-9-11-17-23-51-25-27-55-41(49)33-43(31-39(45)46)35-19-13-15-21-37(35)53-29-30-54-38-22-16-14-20-36(38)44(32-40(47)48)34-42(50)5show more
  6. Tpi-287
    CAS: 849213-15-6 Formula: C46H63NO15 Molecular Weight: 870
    Out of Stock Item #: T1237330
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    IUPAC Name
    [(1R,2S,5R,7S,11R,12S,15S,17S,18S,19S)-2,12-diacetyloxy-9-ethenyl-17-hydroxy-15-[(2R,3S)-2-hydroxy-5-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]hshow more
    SMILES
    CC1=C2[C@@H]([C@H]3[C@@]4([C@H](C[C@@H]5[C@]([C@H]4[C@@H]([C@@](C2(C)C)(C[C@@H]1OC(=O)[C@@H]([C@H](CC(C)C)NC(=O)OC(C)(C)C)O)O)OC(=O)C6=CC=CC=C6)(CO5)Oshow more
    InChIKey
    FDTAUJJRHBRHIJ-FDJAAIFISA-N
    InChI
    1S/C46H63NO15/c1-13-32-58-30-20-31-45(22-55-31,61-26(6)49)36-38(60-39(51)27-17-15-14-16-18-27)46(54)21-29(57-40(52)34(50)28(19-23(2)3)47-41(53)62-42(7show more
  7. BFCAs-1
    CAS: 585531-74-4 Formula: C32H60N4O8 Molecular Weight: 628.84
    Solid ≥98%
    Out of Stock Item #: B1022177
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    IUPAC Name
    tert-butyl 2-[4,7,10-tris[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetate
    SMILES
    CC(C)(C)OC(=O)CN1CCN(CCN(CCN(CC1)CC(=O)OC(C)(C)C)CC(=O)OC(C)(C)C)CC(=O)OC(C)(C)C
    InChIKey
    DWYNJWTYDHZUQY-UHFFFAOYSA-N
    InChI
    1S/C32H60N4O8/c1-29(2,3)41-25(37)21-33-13-15-34(22-26(38)42-30(4,5)6)17-19-36(24-28(40)44-32(10,11)12)20-18-35(16-14-33)23-27(39)43-31(7,8)9/h13-24H2,show more
    Synonyms
    etra-tert-Butyl 2,2',2'',2'''-(1,4,7,10-tetraazacyclododecane-1,4,7,10-tetrayl)tetraacetate
  8. (+)-Dibenzoyl-L-Tartaric Anhydride
    CAS: 64339-95-3 PubChem CID: 2733743 Formula: C18H12O7 Molecular Weight: 340.28
    Out of Stock Item #: D770247
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    IUPAC Name
    [(3R,4R)-4-benzoyloxy-2,5-dioxooxolan-3-yl] benzoate
    SMILES
    C1=CC=C(C=C1)C(=O)OC2C(C(=O)OC2=O)OC(=O)C3=CC=CC=C3
    InChIKey
    OXIKRMSPXYQFOT-ZIAGYGMSSA-N
    InChI
    1S/C18H12O7/c19-15(11-7-3-1-4-8-11)23-13-14(18(22)25-17(13)21)24-16(20)12-9-5-2-6-10-12/h1-10,13-14H/t13-,14-/m1/s1
  9. [3-(16-methylheptadecanoyloxy)-2,2-bis(16-methylheptadecanoyloxymethyl)propyl] 16-methylheptadecanoate
    CAS: 62125-22-8 Formula: C77H148O8 Molecular Weight: 1201.99
    Out of Stock Item #: B770637
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    Technical Identifiers
    SMILES
    CC(C)CCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCCCCC(C)C
    InChIKey
    LPGFSDGXTDNTCB-UHFFFAOYSA-N
    InChI
    1S/C77H148O8/c1-69(2)57-49-41-33-25-17-9-13-21-29-37-45-53-61-73(78)82-65-77(66-83-74(79)62-54-46-38-30-22-14-10-18-26-34-42-50-58-70(3)4,67-84-75(80)show more
  10. Tetraethyl 2,2’-(1,4-Phenylenedimethylidyne)Bismalonate
    CAS: 6337-43-5 Formula: C22H26O8 Molecular Weight: 418.44
    Out of Stock Item #: T768626
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    Technical Identifiers
    SMILES
    CCOC(=O)C(=CC1=CC=C(C=C1)C=C(C(=O)OCC)C(=O)OCC)C(=O)OCC
    InChIKey
    YUOKTNQLLUHUEK-UHFFFAOYSA-N
    InChI
    1S/C22H26O8/c1-5-27-19(23)17(20(24)28-6-2)13-15-9-11-16(12-10-15)14-18(21(25)29-7-3)22(26)30-8-4/h9-14H,5-8H2,1-4H3
  11. Ethylenediaminetetraacetic acid tripotassium salt
    CAS: 17572-97-3 EC Number: 241-543-5 Formula: C10H13K3N2O8 Molecular Weight: 406.51
    Solid ≥95%
    Out of Stock Item #: E770562
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    Technical Identifiers
    IUPAC Name
    tripotassium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxymethyl)amino]acetate
    SMILES
    C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)[O-].[K+].[K+].[K+]
    InChIKey
    FYZXEMANQYHCFX-UHFFFAOYSA-K
    InChI
    1S/C10H16N2O8.3K/c13-7(14)3-11(4-8(15)16)1-2-12(5-9(17)18)6-10(19)20;;;/h1-6H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20);;;/q;3*+1/p-3
  12. 2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYLAMINE
    CAS: 51642-81-0 PubChem CID: 11824201
    Out of Stock Item #: T768777
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    Technical Identifiers
    IUPAC Name
    [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-aminooxan-2-yl]methyl acetate
    SMILES
    CC(=O)OCC1C(C(C(C(O1)N)OC(=O)C)OC(=O)C)OC(=O)C
    InChIKey
    LMVYBLMOENOGGK-RKQHYHRCSA-N
    InChI
    1S/C14H21NO9/c1-6(16)20-5-10-11(21-7(2)17)12(22-8(3)18)13(14(15)24-10)23-9(4)19/h10-14H,5,15H2,1-4H3/t10-,11-,12+,13-,14-/m1/s1
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