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Pentacarboxylic acids and derivatives

Description:

Carboxylic acids containing exactly five carboxyl groups.

Ancestors:

Organic compounds ⮕ Organic acids and derivatives ⮕ Carboxylic acids and derivatives ⮕ Pentacarboxylic acids and derivatives

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  1. DOTA-GA(tBu)4
    DOTA-GA(tBu)4
    CAS: 306776-79-4 PubChem CID: 10305533 Formula: C35H64N4O10 Molecular Weight: 700.9
    ≥98%
    Out of Stock Item #: D1312121
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    Technical Identifiers
    IUPAC Name
    5-[(2-methylpropan-2-yl)oxy]-5-oxo-4-[4,7,10-tris[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]pentanoic acid
    SMILES
    CC(C)(C)OC(=O)CN1CCN(CCN(CCN(CC1)CC(=O)OC(C)(C)C)C(CCC(=O)O)C(=O)OC(C)(C)C)CC(=O)OC(C)(C)C
    InChIKey
    SUAUFMLRKFUOID-UHFFFAOYSA-N
    InChI
    1S/C35H64N4O10/c1-32(2,3)46-28(42)23-36-15-17-37(24-29(43)47-33(4,5)6)19-21-39(26(13-14-27(40)41)31(45)49-35(10,11)12)22-20-38(18-16-36)25-30(44)48-34show more
  2. Bz-DTPA
    Bz-DTPA
    CAS: 102650-30-6 Formula: C22H28N4O10S Molecular Weight: 540.54
    Solid ≥95%
    Out of Stock Item #: I983778
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    Technical Identifiers
    IUPAC Name
    2-[2-[bis(carboxymethyl)amino]ethyl-[(2S)-2-[bis(carboxymethyl)amino]-3-(4-isothiocyanatophenyl)propyl]amino]acetic acid
    SMILES
    C1=CC(=CC=C1C[C@@H](CN(CCN(CC(=O)O)CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O)N=C=S
    InChIKey
    VAOYPHGXHKUTHC-KRWDZBQOSA-N
    InChI
    1S/C22H28N4O10S/c27-18(28)9-24(5-6-25(10-19(29)30)11-20(31)32)8-17(26(12-21(33)34)13-22(35)36)7-15-1-3-16(4-2-15)23-14-37/h1-4,17H,5-13H2,(H,27,28)(H,show more
    Synonyms
    (S)-2,2'-((2-((2-(Bis(carboxymethyl)amino)-3-(4-isothiocyanatophenyl)propyl)(carboxymethyl)amino)ethyl)azanediyl)diac...
  3. DTPA-tetra (t-Bu ester)
    DTPA-tetra (t-Bu ester)
    CAS: 174267-71-1 PubChem CID: 9851996 Formula: C30H55N3O10 Molecular Weight: 617.77
    Solid ≥99%
    Out of Stock Item #: B1339795
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    Technical Identifiers
    IUPAC Name
    2-[bis[2-[bis[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]ethyl]amino]acetic acid
    SMILES
    CC(C)(C)OC(=O)CN(CCN(CCN(CC(=O)OC(C)(C)C)CC(=O)OC(C)(C)C)CC(=O)O)CC(=O)OC(C)(C)C
    InChIKey
    YOAXKQZNUYOPFL-UHFFFAOYSA-N
    InChI
    1S/C30H55N3O10/c1-27(2,3)40-23(36)18-32(19-24(37)41-28(4,5)6)15-13-31(17-22(34)35)14-16-33(20-25(38)42-29(7,8)9)21-26(39)43-30(10,11)12/h13-21H2,1-12Hshow more
  4. Ascorbyl Tetra-2-Hexyldecanoate
    Ascorbyl Tetra-2-Hexyldecanoate
    CAS: 183476-82-6 Formula: C70H128O10 Molecular Weight: 1129.76
    Liquid ≥95%
    Out of Stock Item #: A770686
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    IUPAC Name
    [(2S)-2-[(2R)-3,4-bis(2-hexyldecanoyloxy)-5-oxo-2H-furan-2-yl]-2-(2-hexyldecanoyloxy)ethyl] 2-hexyldecanoate
    SMILES
    CCCCCCCCC(CCCCCC)C(=O)OC[C@@H]([C@@H]1C(=C(C(=O)O1)OC(=O)C(CCCCCC)CCCCCCCC)OC(=O)C(CCCCCC)CCCCCCCC)OC(=O)C(CCCCCC)CCCCCCCC
    InChIKey
    OEWBEINAQKIQLZ-CMRBMDBWSA-N
    InChI
    1S/C70H128O10/c1-9-17-25-33-37-45-50-58(49-41-29-21-13-5)66(71)76-57-62(77-67(72)59(51-42-30-22-14-6)54-46-38-34-26-18-10-2)63-64(79-68(73)60(52-43-31show more
    Synonyms
    Ascorbyl Tetraisopalmitate | (1S)-1-((2R)-3,4-Bis((2-hexyldecanoyl)oxy)-5-oxo-2,5-dihydrofuran-2-yl)ethane-1,2-diyl b...
  5. 1，2，3，4，6-Penta-O-acetyl-b-D-mannopyranose
    1，2，3，4，6-Penta-O-acetyl-b-D-mannopyranose
    CAS: 4026-35-1 PubChem CID: 12236021 Formula: C16H22O11 Molecular Weight: 390.34
    ≥98%
    Out of Stock Item #: P768946
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    Technical Identifiers
    IUPAC Name
    [(2R,3R,4S,5S,6S)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate
    SMILES
    CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
    InChIKey
    LPTITAGPBXDDGR-RBGFHDKUSA-N
    InChI
    1S/C16H22O11/c1-7(17)22-6-12-13(23-8(2)18)14(24-9(3)19)15(25-10(4)20)16(27-12)26-11(5)21/h12-16H,6H2,1-5H3/t12-,13-,14+,15+,16-/m1/s1
  6. (3R，4S，5S，6S)-6-(Methoxycarbonyl)tetrahydro-2H-pyran-2，3，4，5-tetrayl tetraacetate
    (3R，4S，5S，6S)-6-(Methoxycarbonyl)tetrahydro-2H-pyran-2，3，4，5-tetrayl tetraacetate
    CAS: 3082-96-0 Formula: C15H20O11 Molecular Weight: 376.31
    ≥97%
    Out of Stock Item #: T725462
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    Technical Identifiers
    IUPAC Name
    methyl (2S,3S,4S,5R)-3,4,5,6-tetraacetyloxyoxane-2-carboxylate
    SMILES
    CC(=O)OC1C(C(OC(C1OC(=O)C)OC(=O)C)C(=O)OC)OC(=O)C
    InChIKey
    DPOQCELSZBSZGX-BVIXPPBVSA-N
    InChI
    1S/C15H20O11/c1-6(16)22-10-11(23-7(2)17)13(24-8(3)18)15(25-9(4)19)26-12(10)14(20)21-5/h10-13,15H,1-5H3/t10-,11-,12-,13+,15?/m0/s1
  7. (4R)-5-(tert-butoxy)-5-oxo-4-{4,7,10-tris[2-(tert-butoxy)-2-oxoethyl]-1,4,7,10-tetraazacyclododecan-1-yl}pentanoic acid - ≥97% CAS No(817562-90-6) by Aladdin Scientific
    (R)-DOTA-GA(tBu)4-OH
    CAS: 817562-90-6 Formula: C35H64N4O10 Molecular Weight: 700.90
    Solid ≥97%
    Out of Stock Item #: O679292
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    Technical Identifiers
    SMILES
    CC(C)(C)OC(=O)CN1CCN(CCN(CCN(CC1)CC(=O)OC(C)(C)C)[C@H](CCC(=O)O)C(=O)OC(C)(C)C)CC(=O)OC(C)(C)C
    InChIKey
    SUAUFMLRKFUOID-AREMUKBSSA-N
    InChI
    1S/C35H64N4O10/c1-32(2,3)46-28(42)23-36-15-17-37(24-29(43)47-33(4,5)6)19-21-39(26(13-14-27(40)41)31(45)49-35(10,11)12)22-20-38(18-16-36)25-30(44)48-34show more
    Synonyms
    (R)-5-(tert-Butoxy)-5-oxo-4-(4,7,10-tris(2-(tert-butoxy)-2-oxoethyl)-1,4,7,10-tetraazacyclododecan-1-yl)pentanoic aci...
  8. no_selection
    Pentetate zinc trisodium
    CAS: 11082-38-5 Formula: C14H18N3Na3O10Zn Molecular Weight: 522.7
    Out of Stock Item #: P670971
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    IUPAC Name
    trisodium;zinc;2-[bis[2-[bis(carboxylatomethyl)amino]ethyl]amino]acetate
    SMILES
    C(CN(CC(=O)[O-])CC(=O)[O-])N(CCN(CC(=O)[O-])CC(=O)[O-])CC(=O)[O-].[Na+].[Na+].[Na+].[Zn+2]
    InChIKey
    HVASDHJNLYRZEA-UHFFFAOYSA-I
    InChI
    1S/C14H23N3O10.3Na.Zn/c18-10(19)5-15(1-3-16(6-11(20)21)7-12(22)23)2-4-17(8-13(24)25)9-14(26)27;;;;/h1-9H2,(H,18,19)(H,20,21)(H,22,23)(H,24,25)(H,26,27show more
    Synonyms
    Pentetate zinc trisodium | Zinc trisodium diethylenetriaminepentaacetate | Pentetate zinc trisodium [JAN] | D09762 | ...
  9. o-Cresolphthalein Complexone
    o-Cresolphthalein Complexone
    CAS: 2411-89-4 EC Number: 219-318-8 Formula: C32H32N2O12 Molecular Weight: 636.6
    Solid ≥97%
    In Stock Item #: C639657
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    Technical Identifiers
    IUPAC Name
    2-[[5-[1-[3-[[bis(carboxymethyl)amino]methyl]-4-hydroxy-5-methylphenyl]-3-oxo-2-benzofuran-1-yl]-2-hydroxy-3-methylphenyl]methyl-(carboxymethyl)amino]show more
    SMILES
    CC1=CC(=CC(=C1O)CN(CC(=O)O)CC(=O)O)C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C(=C4)C)O)CN(CC(=O)O)CC(=O)O
    InChIKey
    IYZPEGVSBUNMBE-UHFFFAOYSA-N
    InChI
    1S/C32H32N2O12/c1-17-7-21(9-19(29(17)43)11-33(13-25(35)36)14-26(37)38)32(24-6-4-3-5-23(24)31(45)46-32)22-8-18(2)30(44)20(10-22)12-34(15-27(39)40)16-28show more
    Synonyms
    Diacetylmethane | o-Cresolphthalexon | DTXSID5062392 | Q907634 | FT-0634254 | 1-Butanol, 3-methyl- | Glycine,N,N'-[(3...
  10. no_selection
    zaragozic acid C
    CAS: 146389-62-0 PubChem CID: 11814656
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: Z614946
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    Technical Identifiers
    IUPAC Name
    (1S,3S,4S,5R,6R,7R)-1-[(4R,5R)-4-(acetyloxy)-5-benzylhexyl]-4,7-dihydroxy-6-{[(4E,6R)-6-methyl-9-phenylnon-4-enoyl]oxy}-2,8-dioxabicyclo[3.2.1]octane-show more
    SMILES
    C[C@H](CCCc1ccccc1)/C=C/CCC(=O)O[C@@H]1[C@@H](O)[C@@]2(O[C@@]1(C(=O)O)[C@](O)(C(=O)O)[C@H](O2)C(=O)O)CCC[C@H]([C@@H](Cc1ccccc1)C)OC(=O)C
    InChIKey
    KQMNJFMTGHRJHM-ZFSXNWTMSA-N
    InChI
    1S/C40H50O14/c1-25(15-12-20-28-16-6-4-7-17-28)14-10-11-22-31(42)52-33-32(43)38(53-34(35(44)45)39(50,36(46)47)40(33,54-38)37(48)49)23-13-21-30(51-27(3)show more
    Synonyms
    (1S,3S,4S,5R,6R,7R)-1-[(4R,5R)-4-(acetyloxy)-5-benzylhexyl]-4,7-dihydroxy-6-{[(4E,6R)-6-methyl-9-phenylnon-4-enoyl]ox...
  11. TGN4 - , used for , CAS No. T614414, by Aladdin Scientific
    TGN4
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: T614414
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    Technical Identifiers
    IUPAC Name
    5-[[12-[[(3S,3aR,4S,6S,6aR,7S,9bS)-6-acetyloxy-3,3a-dihydroxy-3,6,9-trimethyl-7-octanoyloxy-2,8-dioxo-5,6a,7,9b-tetrahydro-4H-azuleno[4,5-b]furan-4-ylshow more
    SMILES
    CCCCCCCC(=O)O[C@@H]1C(=O)C(=C2[C@H]1[C@@](C)(OC(=O)C)C[C@@H]([C@]1([C@H]2OC(=O)[C@@]1(C)O)O)OC(=O)CCCCCCCCCCCNC(=O)CCC(C(=O)O)N)C
    InChIKey
    WSISVGWHSKNHQQ-JEWAQKBPSA-N
    InChI
    1S/C42H66N2O14/c1-6-7-8-14-17-21-32(48)56-36-34-33(26(2)35(36)49)37-42(54,41(5,53)39(52)57-37)29(25-40(34,4)58-27(3)45)55-31(47)20-18-15-12-10-9-11-13show more
  12. (2S,4R,5S,6S)-2-[(4S,5R)-4-(acetyloxy)-5-benzyl-3-methylidenehexyl]-2-carbamoyl-4-({[(2E,4S,6S)-4,6-dimethyloct-2-enoyl]oxy}methyl)-5-hydroxy-1,3-dioxane-4,5,6-tricarboxylic acid - , used for , CAS No. S608761, by Aladdin Scientific
    (2S,4R,5S,6S)-2-[(4S,5R)-4-(acetyloxy)-5-benzyl-3-methylidenehexyl]-2-carbamoyl-4-({[(2E,4S,6S)-4,6-dimethyloct-2-enoyl]oxy}methyl)-5-hydroxy-1,3-dioxane-4,5,6-tricarboxylic acid
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: S608761
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    Technical Identifiers
    IUPAC Name
    (2S,4R,5S,6S)-2-[(4S,5R)-4-(acetyloxy)-5-benzyl-3-methylidenehexyl]-2-carbamoyl-4-({[(2E,4S,6S)-4,6-dimethyloct-2-enoyl]oxy}methyl)-5-hydroxy-1,3-dioxshow more
    SMILES
    CC[C@@H](C[C@@H](/C=C/C(=O)OC[C@]1(O[C@](CCC(=C)[C@H]([C@@H](Cc2ccccc2)C)OC(=O)C)(O[C@@H]([C@@]1(O)C(=O)O)C(=O)O)C(=O)N)C(=O)O)C)C
    InChIKey
    TWYYFYNJOJGNFP-CUXYNZQBSA-N
    InChI
    1S/C35H47NO14/c1-7-20(2)17-21(3)13-14-26(38)47-19-33(31(42)43)35(46,32(44)45)28(29(39)40)49-34(50-33,30(36)41)16-15-22(4)27(48-24(6)37)23(5)18-25-11-9show more
    Synonyms
    compound 16a
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