🌎 Ship to: United States
Toggle Nav
Cart
Search
Same-day shipping on all in-stock items.
Advanced Search
Quick Order SDS CoA
Menu
Account
Settings
྾
224,000+ research products · Triple ISO certified · COA & SDS available for every product · Same-day shipping on in-stock items

Hexacarboxylic acids and derivatives

Description:

Carboxylic acids containing exactly six carboxyl groups.

Ancestors:

Organic compounds ⮕ Organic acids and derivatives ⮕ Carboxylic acids and derivatives ⮕ Hexacarboxylic acids and derivatives

Popular Products

View as List Grid

Showing 1-12 of 15

Set Descending Direction
  1. 2，3，6，7，10，11-Hexaacetoxytriphenylene
    2，3，6，7，10，11-Hexaacetoxytriphenylene
    CAS: 32829-08-6 PubChem CID: 11827967 Formula: C30H24O12 Molecular Weight: 576.51
    Solid Premium-Grade Reagents ? Premium-grade reagents with enhanced purity and tighter QC than standard grades. Use for demanding applications needing extra consistency. ≥98%
    Out of Stock Item #: H770251
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (3,6,7,10,11-pentaacetyloxytriphenylen-2-yl) acetate
    SMILES
    CC(=O)OC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=CC(=C(C=C24)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
    InChIKey
    YTKHQSUTXVUOGK-UHFFFAOYSA-N
    InChI
    1S/C30H24O12/c1-13(31)37-25-7-19-20(8-26(25)38-14(2)32)22-10-28(40-16(4)34)30(42-18(6)36)12-24(22)23-11-29(41-17(5)35)27(9-21(19)23)39-15(3)33/h7-12H,show more
  2. PSMA-11
    PSMA-11
    CAS: 1366302-52-4 Formula: C44H62N6O17 Molecular Weight: 946.99
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: P669277
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (2S)-2-[[(1S)-1-carboxy-5-[6-[3-[3-[[2-[[5-(2-carboxyethyl)-2-hydroxyphenyl]methyl-(carboxymethyl)amino]ethyl-(carboxymethyl)amino]methyl]-4-hydroxyphshow more
    SMILES
    C1=CC(=C(C=C1CCC(=O)NCCCCCC(=O)NCCCCC(C(=O)O)NC(=O)NC(CCC(=O)O)C(=O)O)CN(CCN(CC2=C(C=CC(=C2)CCC(=O)O)O)CC(=O)O)CC(=O)O)O
    InChIKey
    QJUIUFGOTBRHKP-LQJZCPKCSA-N
    InChI
    1S/C44H62N6O17/c51-34-13-8-28(22-30(34)24-49(26-40(59)60)20-21-50(27-41(61)62)25-31-23-29(9-14-35(31)52)11-16-38(55)56)10-15-37(54)46-18-4-1-2-7-36(53show more
    Synonyms
    9AG41L3AOQ | GOZETOTIDE | UNII-9AG41L3AOQ | (3S,7S)-22-(3-(((2-((5-(2-Carboxyethyl)-2-hydroxybenzyl)(carboxymethyl)am...
  3. Kansuinine A
    Kansuinine A
    CAS: 57701-86-7 PubChem CID: 171606 Formula: C37H46O15 Molecular Weight: 730.75
    ≥99%
    Out of Stock Item #: K646589
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    [(1R,2R,4S,5S,6R,7R,9S,10S,11S,13R,15S)-2,5,7,9,11-pentaacetyloxy-1-hydroxy-4,12,12,15-tetramethyl-8-methylidene-14-oxo-16-oxatricyclo[11.2.1.02,6]hexshow more
    SMILES
    CC1CC2(C(C1OC(=O)C)C(C(=C)C(C(C(C(C3C(=O)C(C2(O3)O)C)(C)C)OC(=O)C)OC(=O)C4=CC=CC=C4)OC(=O)C)OC(=O)C)OC(=O)C
    InChIKey
    VKHCUWUNVKZFBM-ADCMAJNMSA-N
    InChI
    1S/C37H46O15/c1-17-16-36(51-24(8)42)26(28(17)46-20(4)38)29(47-21(5)39)18(2)30(48-22(6)40)31(50-34(44)25-14-12-11-13-15-25)33(49-23(7)41)35(9,10)32-27(show more
    Synonyms
    Kansuinin A | 1,3a,9,11,13-Pentakis(acetyloxy)-4-hydroxy-2,5,8,8-tetramethyl-12-methylidene-6-oxotetradecahydro-1H-4,...
  4. paldimycin
    paldimycin
    CAS: 94554-99-1 PubChem CID: 135889914
    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 #: P612608
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (3S)-3-[5-[3-[(2R)-2-acetamido-2-carboxyethyl]sulfanyl-2-[[(2R)-2-acetamido-2-carboxyethyl]sulfanylcarbothioylamino]butanoyl]oxy-6-(acetyloxymethyl)-3show more
    SMILES
    CC[C@@H](C(=O)O[C@H](C1(O)C(OC)CC(OC1C)OC1C(OC(=O)C(C(SC[C@@H](C(=O)O)NC(=O)C)C)NC(=S)SC[C@@H](C(=O)O)NC(=O)C)C(COC(=O)C)OC(C1O)[C@@]1(O)CC(=O)C(=N)C(show more
    InChIKey
    VSHJMNNDPYEUOT-ILYCIZJESA-N
    InChI
    1S/C44H64N4O23S3.C43H62N4O23S3/c1-10-16(2)40(61)68-19(5)44(64)18(4)67-28(11-27(44)65-9)70-34-32(53)36(43(63)12-25(52)30(45)29(35(43)54)39(59)60)69-26(show more
    Synonyms
    U-70138 | Antibiotic 273 A | Paldimycin | UNII-H849Q7B10B | GTPL10843 | Antibiotic produced by Streptomyces organism ...
  5. myo-Inositol Hexaacetate - ≥95% CAS No(1254-38-2) by Aladdin Scientific
    myo-Inositol Hexaacetate
    CAS: 1254-38-2 Formula: C18H24O12 Molecular Weight: 432.38
    ≥95%
    In Stock Item #: M333491
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (2,3,4,5,6-pentaacetyloxycyclohexyl) acetate
    SMILES
    CC(=O)OC1C(C(C(C(C1OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
    InChIKey
    SQUHHTBVTRBESD-UHFFFAOYSA-N
    InChI
    1S/C18H24O12/c1-7(19)25-13-14(26-8(2)20)16(28-10(4)22)18(30-12(6)24)17(29-11(5)23)15(13)27-9(3)21/h13-18H,1-6H3
    Synonyms
    1,2,3,4,5,6-Hexa-O-acetyl-myo-inositol | AKOS030241399 | SCHEMBL7151553 | EINECS 207-844-0 | 1,2,3,4,5,6-Hexaacetylin...
  6. Inositol niacinate
    Inositol niacinate
    CAS: 6556-11-2 Formula: C42H30N6O12 Molecular Weight: 810.72
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: I413208
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    [2,3,4,5,6-pentakis(pyridine-3-carbonyloxy)cyclohexyl] pyridine-3-carboxylate
    SMILES
    C1=CC(=CN=C1)C(=O)OC2C(C(C(C(C2OC(=O)C3=CN=CC=C3)OC(=O)C4=CN=CC=C4)OC(=O)C5=CN=CC=C5)OC(=O)C6=CN=CC=C6)OC(=O)C7=CN=CC=C7
    InChIKey
    MFZCIDXOLLEMOO-UHFFFAOYSA-N
    InChI
    1S/C42H30N6O12/c49-37(25-7-1-13-43-19-25)55-31-32(56-38(50)26-8-2-14-44-20-26)34(58-40(52)28-10-4-16-46-22-28)36(60-42(54)30-12-6-18-48-24-30)35(59-41show more
    Synonyms
    INOSITOL NICOTINATE [WHO-DD] | NCGC00532507-01 | rel-(1R,2r,3S,4R,5s,6S)-Cyclohexane-1,2,3,4,5,6-hexayl hexanicotinat...
  7. D-Sorbitol hexaacetate - , used for , CAS No. 7208-47-1, by Aladdin Scientific
    D-Sorbitol hexaacetate
    CAS: 7208-47-1 Formula: CH3CO2CH2[CH(O2CCH3)]4CH2O2CCH3 Molecular Weight: 434.39
    ≥97%
    In Stock Item #: D351651
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    [(2S,3R,4R,5R)-2,3,4,5,6-pentaacetyloxyhexyl] acetate
    SMILES
    CC(=O)OCC(C(C(C(COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
    InChIKey
    NJVBTKVPPOFGAT-XMTFNYHQSA-N
    InChI
    1S/C18H26O12/c1-9(19)25-7-15(27-11(3)21)17(29-13(5)23)18(30-14(6)24)16(28-12(4)22)8-26-10(2)20/h15-18H,7-8H2,1-6H3/t15-,16+,17-,18-/m1/s1
    Synonyms
    SORBITOLHEXAACETATE | DTXSID40884361 | SCHEMBL270042 | (2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexayl hexaacetate | AKOS0159...
  8. Cesium ionophore II
    Cesium ionophore II
    CAS: 92003-62-8 Formula: C90H120O18 Molecular Weight: 1489.91
    ≥98%
    In Stock Item #: C342963
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    ethyl 2-[[5,11,17,23,29,35-hexatert-butyl-38,39,40,41,42-pentakis(2-ethoxy-2-oxoethoxy)-37-heptacyclo[31.3.1.13,7.19,13.115,19.121,25.127,31]dotetracoshow more
    SMILES
    CCOC(=O)COC1=C2CC3=CC(=CC(=C3OCC(=O)OCC)CC4=CC(=CC(=C4OCC(=O)OCC)CC5=C(C(=CC(=C5)C(C)(C)C)CC6=C(C(=CC(=C6)C(C)(C)C)CC7=C(C(=CC(=C7)C(C)(C)C)CC1=CC(=C2show more
    InChIKey
    SRCAFCZTEHDYRE-UHFFFAOYSA-N
    InChI
    1S/C90H120O18/c1-25-97-73(91)49-103-79-55-31-57-39-68(86(10,11)12)41-59(80(57)104-50-74(92)98-26-2)33-61-43-70(88(16,17)18)45-63(82(61)106-52-76(94)10show more
    Synonyms
    ethyl 2-[[5,11,17,23,29,35-hexatert-butyl-38,39,40,41,42-pentakis(2-ethoxy-2-oxoethoxy)-37-heptacyclo[31.3.1.13,7.19,...
  9. 1,2,3,4,5,6-Cyclohexanehexacarboxylic Acid Monohydrate
    1,2,3,4,5,6-Cyclohexanehexacarboxylic Acid Monohydrate
    CAS: 2216-84-4 Formula: C12H12O12·H2O Molecular Weight: 348.22
    ≥97%(T)
    In Stock Item #: C153651
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    cyclohexane-1,2,3,4,5,6-hexacarboxylic acid
    SMILES
    C1(C(C(C(C(C1C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O
    InChIKey
    DTGRIEIJTWNZQF-UHFFFAOYSA-N
    InChI
    1S/C12H12O12/c13-7(14)1-2(8(15)16)4(10(19)20)6(12(23)24)5(11(21)22)3(1)9(17)18/h1-6H,(H,13,14)(H,15,16)(H,17,18)(H,19,20)(H,21,22)(H,23,24)
    Synonyms
    SCHEMBL9782982 | DTXSID60176694 | EINECS 218-699-8 | cyclohexane-1,2,3,4,5,6-hexacarboxylic acid | SCHEMBL338159 | cy...
  10. mellitic acid
    mellitic acid
    CAS: 517-60-2 Formula: C12H6O12 Molecular Weight: 342.17
    ≥98%
    In Stock Item #: M133737
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    benzene-1,2,3,4,5,6-hexacarboxylic acid
    SMILES
    C1(=C(C(=C(C(=C1C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O
    InChIKey
    YDSWCNNOKPMOTP-UHFFFAOYSA-N
    InChI
    1S/C12H6O12/c13-7(14)1-2(8(15)16)4(10(19)20)6(12(23)24)5(11(21)22)3(1)9(17)18/h(H,13,14)(H,15,16)(H,17,18)(H,19,20)(H,21,22)(H,23,24)
    Synonyms
    YSWG055 | DTXSID50199650 | Mellic acid | AKOS001116892 | 1,3,4,5,6-Benzenehexacarboxylic acid | Z90123533 | Q734078 |...
  11. 1,4-Phenylene Bis(1,3-dioxo-1,3-dihydroisobenzofuran-5-carboxylate)(TAHQ)
    1,4-Phenylene Bis(1,3-dioxo-1,3-dihydroisobenzofuran-5-carboxylate)(TAHQ)
    CAS: 2770-49-2 PubChem CID: 3092369 Formula: C24H10O10 Molecular Weight: 458.33
    Solid ≥95%
    In Stock Item #: P303309
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    [4-(1,3-dioxo-2-benzofuran-5-carbonyl)oxyphenyl] 1,3-dioxo-2-benzofuran-5-carboxylate
    SMILES
    C1=CC(=CC=C1OC(=O)C2=CC3=C(C=C2)C(=O)OC3=O)OC(=O)C4=CC5=C(C=C4)C(=O)OC5=O
    InChIKey
    CXISKMDTEFIGTG-UHFFFAOYSA-N
    InChI
    1S/C24H10O10/c25-19(11-1-7-15-17(9-11)23(29)33-21(15)27)31-13-3-5-14(6-4-13)32-20(26)12-2-8-16-18(10-12)24(30)34-22(16)28/h1-10H
    Synonyms
    Bis(1,3-dioxo-1,3-dihydroisobenzofuran-5-carboxylic Acid) 1,4-Phenylene Ester|TAHQ
  12. Hexamethyl Benzenehexacarboxylate
    Hexamethyl Benzenehexacarboxylate
    CAS: 6237-59-8 Formula: C18H18O12 Molecular Weight: 426.33
    ≥98%(GC)
    In Stock Item #: H157382
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    hexamethyl benzene-1,2,3,4,5,6-hexacarboxylate
    SMILES
    COC(=O)C1=C(C(=C(C(=C1C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC
    InChIKey
    BQLICNRRYLYEDI-UHFFFAOYSA-N
    InChI
    1S/C18H18O12/c1-25-13(19)7-8(14(20)26-2)10(16(22)28-4)12(18(24)30-6)11(17(23)29-5)9(7)15(21)27-3/h1-6H3
    Synonyms
    BQLICNRRYLYEDI-UHFFFAOYSA-N | Mellitic acid, hexamethyl ester | Hexamethyl 1,2,3,4,5,6-benzenehexacarboxylate # | Ben...
Page
per page
🚚
Fast Shipping Same-day shipping on in-stock items
📋
Technical Details Quality & specification info on every product page
📦
Pack Size Options Multiple packaging sizes with pricing access from listing
🔬
R&D Use Only Products supplied for research and development use
Compare Products
  1. Remove This Item
Compare
Clear All
You have no items to compare.
Wish List
Last Added Items
    1. Add to Cart
      Remove This Item
    Go to Wish List
    You have no items in your wish list.
    We use cookies to ensure the website functions properly and, where permitted, to improve your experience. You can manage your preferences at any time in Settings. Learn more in our Cookie Policy.

    Shall we send you a message when we have discounts available?

    Remind me later

    Thank you! Please check your email inbox to confirm.

    Oops! Notifications are disabled.

    Privacy Policy Terms of Use Cookie Policy Terms and Conditions of Sale Sales Policy
    Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
    Copyright © 2023–present Aladdin Scientific Corp. All rights reserved.