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Pentacarboxylic acids and derivatives

Organic compounds that contain five carboxyl groups; carboxyl groups consist of a carbonyl group bonded to a hydroxy group. Includes compounds that are derived from pentacarboxylic acids.
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61

Sigma Aldrich Fine Chemicals Biosciences Diethylenetriaminepentaacetic acid | 67-43-6 | MFCD00004289 | 5g

Diethylenetriaminepentaacetic acid | Purity: ≥99% (titration) | MW:393.35 | 67-43-6 | MFCD00004289 | 5g

ENCOMPASS
62

Chem-Impex International, Inc. b-D-Galactose pentaacetate | MFCD00063259 | 100G

b-D-Galactose pentaacetate, MFCD00063259, 100G

ENCOMPASS_PREFERRED
63

Medchemexpress LLC ODN 1585 sodium | DNA, d(G-sp-G-G-G-T-C-A-A-C-G-T-T-G-A-G-G-sp-G-sp-G-sp-G-sp-G), sodium salt | 5 MG
SDP

ODN 1585 sodium is a potent inducer of IFN and TNFα production, a strong stimulator of NK (natural killer) function, and enhances CD8+ T-cell function. It has demonstrated efficacy in inducing regression of established melanomas and protecting against malaria in mice. This compound is valuable for research in acute myelogenous leukemia (AML) and malaria, and can also serve as a vaccine adjuvant.

  • Potent inducer of IFN and TNFα production
  • Potent stimulator of NK (natural killer) function
  • Increases CD8+ T-cell function and IFN-γ production
  • Induces regression of established melanomas in mice
  • Confers complete protection against malaria in mice
  • Useful for acute myelogenous leukemia (AML) and malaria research
  • Serves as a vaccine adjuvant
  • Stimulates NK cell-mediated lysis of K562 cells in vitro

ENCOMPASS_PREFERRED
64

Medchemexpress LLC Oligodeoxynucleotide ODN 1585 (sodium salt) | 92.5% | 6430 (free acid) | DNA, d(G-sp-G-G-G-T-C-A-A-C-G-T-T-G-A-G-G-sp-G-sp-G-sp-G-sp-G) | 10 MG
SDP

ODN 1585 sodium is a synthetic CpG-containing oligodeoxynucleotide (sodium salt) used as an immunostimulatory reagent in research. It potently induces interferon and TNFα, enhances NK and CD8+ T-cell responses, and has applications in vaccine adjuvant studies and disease models such as acute myelogenous leukemia and malaria. Supplied as a white to off-white solid; sequence and analytical data are provided by the manufacturer.

ENCOMPASS_PREFERRED
65

Sigma Aldrich Fine Chemicals Biosciences Thapsigargin >=98% (HPLC), solid film | 67526-95-8 | MFCD00083511 | 10MG

Thapsigargin >=98% (HPLC), solid film | Purity: >=98% (HPLC) | Mol Wt: 650.75 | 67526-95-8 | MFCD00083511 | 10MG

ENCOMPASS
66

eMolecules​ 604-69-3 | ??-D-Glucose pentaacetate | Ambeed | MFCD00006597 | 390.341 | C16H22O11 | 97 | CC(=O)OC[C@H]1O[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O | 25g | 490540264

??-D-Glucose pentaacetate | Ambeed | 604-69-3 | MFCD00006597 | 390.341 | C16H22O11 | 97.000 | CC(=O)OC[C@H]1O[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O | 25g | 490540264

ENCOMPASS_PREFERRED
67

Rubratoxin B 98%, Thermo Scientific™

CAS: 21794-01-4 Molecular Formula: C26H30O11 Molecular Weight (g/mol): 518.515 InChI Key: ZJTBTDVZNGBSNG-WUCJZGDVSA-N Synonym: rubratoxin b,rubratoxinb,4r*,5s* r* ,10s* s* s*-+-10-3,6-dihydro-6-oxo-2h-pyran-2-yl hydroxymethyl-5,9,10,11-tetrahydro-4-hydroxy-5-1-hydroxyheptyl-1h-cyclonona 1,2-c:5,6-c' difuran-1,3,6,8 4h-tetrone,rubratoxin b from penicillium rubrum PubChem CID: 133126381 SMILES: CCCCCCC(C1C(C2=C(CC(CC3=C1C(=O)OC3=O)C(C4CC=CC(=O)O4)O)C(=O)OC2=O)O)O

PubChem CID 133126381
CAS 21794-01-4
Molecular Weight (g/mol) 518.515
SMILES CCCCCCC(C1C(C2=C(CC(CC3=C1C(=O)OC3=O)C(C4CC=CC(=O)O4)O)C(=O)OC2=O)O)O
Synonym rubratoxin b,rubratoxinb,4r*,5s* r* ,10s* s* s*-+-10-3,6-dihydro-6-oxo-2h-pyran-2-yl hydroxymethyl-5,9,10,11-tetrahydro-4-hydroxy-5-1-hydroxyheptyl-1h-cyclonona 1,2-c:5,6-c' difuran-1,3,6,8 4h-tetrone,rubratoxin b from penicillium rubrum
InChI Key ZJTBTDVZNGBSNG-WUCJZGDVSA-N
Molecular Formula C26H30O11
68

Avantor Diethylenetriaminepentaacetic Acid, OR, Macron Fine Chemicals

CAS: 67-43-6 Molecular Formula: C14H23N3O10 Molecular Weight (g/mol): 393.349 InChI Key: QPCDCPDFJACHGM-UHFFFAOYSA-N Synonym: pentetic acid,diethylenetriaminepentaacetic acid,dtpa,detapac,complexon v,detarex,perma kleer,titriplex v,monaquest cai,hamp-ex acid PubChem CID: 3053 ChEBI: CHEBI:35739 IUPAC Name: 2-[bis[2-[bis(carboxymethyl)amino]ethyl]amino]acetic acid SMILES: C(CN(CC(=O)O)CC(=O)O)N(CCN(CC(=O)O)CC(=O)O)CC(=O)O

PubChem CID 3053
CAS 67-43-6
Molecular Weight (g/mol) 393.349
ChEBI CHEBI:35739
SMILES C(CN(CC(=O)O)CC(=O)O)N(CCN(CC(=O)O)CC(=O)O)CC(=O)O
Synonym pentetic acid,diethylenetriaminepentaacetic acid,dtpa,detapac,complexon v,detarex,perma kleer,titriplex v,monaquest cai,hamp-ex acid
IUPAC Name 2-[bis[2-[bis(carboxymethyl)amino]ethyl]amino]acetic acid
InChI Key QPCDCPDFJACHGM-UHFFFAOYSA-N
Molecular Formula C14H23N3O10
69

Penta-O-acetyl-beta-D-galactopyranose 97.0+%, TCI America™

CAS: 4163-60-4 Molecular Formula: C16H22O11 Molecular Weight (g/mol): 390.341 MDL Number: MFCD00063259 InChI Key: LPTITAGPBXDDGR-LYYZXLFJSA-N Synonym: beta-d-galactose pentaacetate,penta-o-acetyl-beta-d-galactopyranose,b-d-galactose pentaacetate,beta-d-galactopyranose pentaacetate,beta-d-galactosepentaacetate,beta-d-galactopyranose, pentaacetate,2s,3r,4s,5s,6r-6-acetoxymethyl tetrahydro-2h-pyran-2,3,4,5-tetrayl tetraacetate,1,2,3,4,6-penta-o-acetyl-beta-d-galactose,1,2,3,4,6-penta-o-acetyl-beta-d-galactopyranose,2r,3s,4s,5r,6s-3,4,5,6-tetrakis acetyloxy oxan-2-yl methyl acetate PubChem CID: 94752 IUPAC Name: [(2R,3S,4S,5R,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

PubChem CID 94752
CAS 4163-60-4
Molecular Weight (g/mol) 390.341
MDL Number MFCD00063259
SMILES CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Synonym beta-d-galactose pentaacetate,penta-o-acetyl-beta-d-galactopyranose,b-d-galactose pentaacetate,beta-d-galactopyranose pentaacetate,beta-d-galactosepentaacetate,beta-d-galactopyranose, pentaacetate,2s,3r,4s,5s,6r-6-acetoxymethyl tetrahydro-2h-pyran-2,3,4,5-tetrayl tetraacetate,1,2,3,4,6-penta-o-acetyl-beta-d-galactose,1,2,3,4,6-penta-o-acetyl-beta-d-galactopyranose,2r,3s,4s,5r,6s-3,4,5,6-tetrakis acetyloxy oxan-2-yl methyl acetate
IUPAC Name [(2R,3S,4S,5R,6S)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate
InChI Key LPTITAGPBXDDGR-LYYZXLFJSA-N
Molecular Formula C16H22O11