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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 – 70 of 70 results
61

eMolecules​ (S)-3-Amino-2-methyl-pentan-2-ol hydrochloride | 1350713-57-3 | | 1g

J&W PharmLab LLC | (S)-3-Amino-2-methyl-pentan-2-ol hydrochloride | 1g | 624167334 | 20R2257S | 98.000 | 1350713-57-3 | | 153.650 | C6H16ClNO

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eMolecules Building Block Tool

ENCOMPASS_PREFERRED
62

eMolecules​ ??-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

??-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
63

eMolecules​ (R)-3-Amino-2-methyl-pentan-2-ol hydrochloride | 2565971-98-2 | | 1g

J&W PharmLab LLC | (R)-3-Amino-2-methyl-pentan-2-ol hydrochloride | 1g | 624167328 | 20R2256S | 98.000 | 2565971-98-2 | | 153.650 | C6H16ClNO

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool

ENCOMPASS_PREFERRED
64

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
65

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
66

Sigma Aldrich Fine Chemicals Biosciences Thapsigargin Ready Made Solution | 67526-95-8 | MFCD00083511 | 4 mg

Thapsigargin Ready Made Solution | Purity: ≥98% | Mol Wt: 650.75 | 67526-95-8 | MFCD00083511 | 4 mg

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™
SDP

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
70

Phthalein Complexon 98.0+%, TCI America™
SDP

CAS: 2411-89-4 Molecular Formula: C32H32N2O12 Molecular Weight (g/mol): 636.61 MDL Number: MFCD00005911 InChI Key: IYZPEGVSBUNMBE-UHFFFAOYSA-N Synonym: o-cresolphthalein complexone,phthalein purple,cresolphthalexon,o-cresolphthalexon,phthalein complexon,o-cresolphthalein complexon,cresolphthalein complexon,metal phthalein,cresolphthalein complexone,unii-a4p6737i7f PubChem CID: 75485 IUPAC Name: 2-[({5-[1-(3-{[bis(carboxymethyl)amino]methyl}-4-hydroxy-5-methylphenyl)-3-oxo-1,3-dihydro-2-benzofuran-1-yl]-2-hydroxy-3-methylphenyl}methyl)(carboxymethyl)amino]acetic acid SMILES: CC1=CC(=CC(CN(CC(O)=O)CC(O)=O)=C1O)C1(OC(=O)C2=CC=CC=C12)C1=CC(C)=C(O)C(CN(CC(O)=O)CC(O)=O)=C1

PubChem CID 75485
CAS 2411-89-4
Molecular Weight (g/mol) 636.61
MDL Number MFCD00005911
SMILES CC1=CC(=CC(CN(CC(O)=O)CC(O)=O)=C1O)C1(OC(=O)C2=CC=CC=C12)C1=CC(C)=C(O)C(CN(CC(O)=O)CC(O)=O)=C1
Synonym o-cresolphthalein complexone,phthalein purple,cresolphthalexon,o-cresolphthalexon,phthalein complexon,o-cresolphthalein complexon,cresolphthalein complexon,metal phthalein,cresolphthalein complexone,unii-a4p6737i7f
IUPAC Name 2-[({5-[1-(3-{[bis(carboxymethyl)amino]methyl}-4-hydroxy-5-methylphenyl)-3-oxo-1,3-dihydro-2-benzofuran-1-yl]-2-hydroxy-3-methylphenyl}methyl)(carboxymethyl)amino]acetic acid
InChI Key IYZPEGVSBUNMBE-UHFFFAOYSA-N
Molecular Formula C32H32N2O12