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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 – 69 of 69 results
61

eMolecules​ 3-Amino-4,4-dimethyl-pentanoic acid | 204191-43-5 | MFCD01863279 | 1g

Combi-Blocks | 3-Amino-4,4-dimethyl-pentanoic acid | 1g | 401041927 | ST-0223 | 98.000 | 204191-43-5 | MFCD01863279 | 145.202 | C7H15NO2

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ENCOMPASS_PREFERRED
62

Chem-Impex International, Inc. b-D-Glucose pentaacetate | MFCD00006597 | 25G

b-D-Glucose pentaacetate, MFCD00006597, 25G

ENCOMPASS_PREFERRED
63

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

b-D-Galactose pentaacetate, MFCD00063259, 100G

ENCOMPASS_PREFERRED
64

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
65

Sigma Aldrich Fine Chemicals Biosciences Diethylenetriaminepentaacetic acid | 67-43-6 | MFCD00004289 | 500 g

Diethylenetriaminepentaacetic acid | Purity: ≥99.0% | Mol Wt: 393.35 | 67-43-6 | MFCD00004289 | 500 g

ENCOMPASS
66

Strem, An Ascensus Company CAS# 67-43-6. 25g. Diethylenetriaminepentaacetic acid, 99% DTPA. MFCD00004289
SDP

CAS# 67-43-6. 25g. Diethylenetriaminepentaacetic acid, 99% DTPA. MFCD00004289. Molecular Weight: 393.35. Molecular Formula: (HO2CCH2)2N(CH2)2N(CH2CO2H)(CH2)2N(CH2CO2H)2. Color/form: white xtl. Strem# 07-0412. http://www.strem.com/catalog/v/07-0412/

ENCOMPASS
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