accessibility menu, dialog, popup

UserName
Viewing profile as user:

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.
Quantity 
  • (8)
  • (3)
  • (4)
  • (1)
  • (2)
  • (7)
  • (1)
  • (2)
  • (1)
  • (13)
  • (1)
  • (7)
  • (1)
  • (1)
  • (10)
  • (1)
  • (3)
  • (2)
  • (5)
  • (1)
  • (1)
Molecular Weight (g/mol) 
  • (1)
  • (2)
  • (4)
  • (3)
  • (1)
  • (9)
  • (14)
  • (3)
  • (8)
  • (8)
  • (2)
  • (1)
  • (1)
  • (4)
  • (7)
  • (1)
  • (2)
Percent Purity 
  • (2)
  • (6)
  • (3)
  • (1)
  • (1)
  • (2)
  • (7)
  • (2)
  • (1)
  • (1)
  • (4)
  • (6)
  • (6)
  • (2)
  • (13)
  • (3)
  • (2)
Physical Form 
  • (28)
  • (3)
  • (2)
  • (9)
  • (3)
  • (3)
Grade 
  • (3)
  • (7)
  • (3)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (1)
  • (1)
  • (5)
  • (2)
  • (4)
  • (1)
  • (13)
  • (7)
  • (5)
  • (1)
  • (23)
  • (40)
  • (6)

special interests

  • (2)
  • (37)

special offers

  • (1)
  • (1)

Quantity

  • (8)
  • (3)
  • (4)
  • (1)
  • (2)
  • (7)
  • (1)
  • (2)
  • (1)
  • (13)
  • (1)
  • (7)
  • (1)
  • (1)
  • (10)
  • (1)
  • (3)
  • (2)
  • (5)
  • (1)
  • (1)

Molecular Weight (g/mol)

  • (1)
  • (2)
  • (4)
  • (3)
  • (1)
  • (9)
  • (14)
  • (3)
  • (8)
  • (8)
  • (2)
  • (1)
  • (1)
  • (4)
  • (7)
  • (1)
  • (2)

Percent Purity

  • (2)
  • (6)
  • (3)
  • (1)
  • (1)
  • (2)
  • (7)
  • (2)
  • (1)
  • (1)
  • (4)
  • (6)
  • (6)
  • (2)
  • (13)
  • (3)
  • (2)

Physical Form

  • (28)
  • (3)
  • (2)
  • (9)
  • (3)
  • (3)

Grade

  • (3)
  • (7)
  • (3)

Boiling Point

  • (3)
61 – 70 of 70 results
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

Sigma Aldrich Fine Chemicals Biosciences Diethylenetriaminepentaacetic acid | 67-43-6 | MFCD00004289 | 100g

Diethylenetriaminepentaacetic acid | Purity: ≥99.0% | MW:393.35 | 67-43-6 | MFCD00004289 | 100g

ENCOMPASS
63

Sigma Aldrich Fine Chemicals Biosciences Diethylenetriaminepentaacetic acid | 67-43-6 | MFCD00004289 | 100g

Diethylenetriaminepentaacetic acid | Purity: ≥99% (titration) | MW:393.35 | 67-43-6 | MFCD00004289 | 100g

ENCOMPASS
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

Strem, An Ascensus Company CAS# 67-43-6. 50g. Diethylenetriaminepentaacetic acid, 98.5% DTPA (USP). MFCD00004289
SDP

CAS# 67-43-6. 50g. Diethylenetriaminepentaacetic acid, 98.5% DTPA (USP). MFCD00004289. Molecular Weight: 393.35. Molecular Formula: (HO2CCH2)2N(CH2)2N(CH2CO2H)(CH2)2N(CH2CO2H)2. Color/form: white xtl. Strem# 07-0398. http://www.strem.com/catalog/v/07-0398

ENCOMPASS_PREFERRED
66

Pfaltz & Bauer METALPHTHALEIN 1 97% 5G

Metalphthalein 1 97%; 5G CAS# 2411-89-4

ENCOMPASS_PREFERRED
67

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
68

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
69

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
70

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