accessibility menu, dialog, popup

UserName
Viewing profile as user:

Pentacarboxylic acids and derivatives

-
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)
31 – 45 of 70 results
31

1,2,3,4,6-Penta-O-pivaloyl-D-mannopyranose 98.0+%, TCI America™
SDP

CAS: 220017-47-0 Molecular Formula: C31H52O11 Molecular Weight (g/mol): 600.746 InChI Key: PLXCBOJERHYNCS-AUGMSIGLSA-N PubChem CID: 11039291 IUPAC Name: [(2R,3R,4S,5S)-3,4,5,6-tetrakis(2,2-dimethylpropanoyloxy)oxan-2-yl]methyl 2,2-dimethylpropanoate SMILES: CC(C)(C)C(=O)OCC1C(C(C(C(O1)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C

PubChem CID 11039291
CAS 220017-47-0
Molecular Weight (g/mol) 600.746
SMILES CC(C)(C)C(=O)OCC1C(C(C(C(O1)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C
IUPAC Name [(2R,3R,4S,5S)-3,4,5,6-tetrakis(2,2-dimethylpropanoyloxy)oxan-2-yl]methyl 2,2-dimethylpropanoate
InChI Key PLXCBOJERHYNCS-AUGMSIGLSA-N
Molecular Formula C31H52O11
32

Penta-O-acetyl-alpha-D-glucopyranose 97.0+%, TCI America™
SDP

CAS: 604-68-2 Molecular Formula: C16H22O11 Molecular Weight (g/mol): 390.34 MDL Number: MFCD00064071,MFCD00064081 InChI Key: LPTITAGPBXDDGR-UHFFFAOYNA-N Synonym: alpha-d-glucose pentaacetate,a-d-glucopyranose pentaacetate,pentaacetyl-alpha-d-glucose,penta-o-acetyl-alpha-d-glucopyranose,unii-1cs424ns93,1,2,3,4,6-penta-o-acetyl-alpha-d-glucopyranose,alpha-d-glucopyranose pentaacetate,2r,3r,4s,5r,6r-3,4,5,6-tetrakis acetyloxy oxan-2-yl methyl acetate,glucopyranose, pentaacetate, .alpha.-d,a-d-glucose pentaacetate PubChem CID: 2723636 IUPAC Name: [3,4,5,6-tetrakis(acetyloxy)oxan-2-yl]methyl acetate SMILES: CC(=O)OCC1OC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O

PubChem CID 2723636
CAS 604-68-2
Molecular Weight (g/mol) 390.34
MDL Number MFCD00064071,MFCD00064081
SMILES CC(=O)OCC1OC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
Synonym alpha-d-glucose pentaacetate,a-d-glucopyranose pentaacetate,pentaacetyl-alpha-d-glucose,penta-o-acetyl-alpha-d-glucopyranose,unii-1cs424ns93,1,2,3,4,6-penta-o-acetyl-alpha-d-glucopyranose,alpha-d-glucopyranose pentaacetate,2r,3r,4s,5r,6r-3,4,5,6-tetrakis acetyloxy oxan-2-yl methyl acetate,glucopyranose, pentaacetate, .alpha.-d,a-d-glucose pentaacetate
IUPAC Name [3,4,5,6-tetrakis(acetyloxy)oxan-2-yl]methyl acetate
InChI Key LPTITAGPBXDDGR-UHFFFAOYNA-N
Molecular Formula C16H22O11
33

1,2,3,4,6-Penta-O-acetyl-D-mannopyranose 97.0+%, TCI America™
SDP

CAS: 25941-03-1 Molecular Formula: C16H22O11 Molecular Weight (g/mol): 390.341 MDL Number: MFCD05864874 InChI Key: LPTITAGPBXDDGR-WHWZVRATSA-N Synonym: 1,2,3,4,6-penta-o-acetyl-d-mannopyranose,d-mannopyranose pentaacetate,3s,4s,5r,6r-6-acetoxymethyl tetrahydro-2h-pyran-2,3,4,5-tetrayl tetraacetate,2r,3r,4s,5s-3,4,5,6-tetrakis acetyloxy oxan-2-yl methyl acetate,mannopyranose pentaacetate,d-mannopyranose, pentaacetate,1,2,3,4,6-pentaacetate d-mannopyranose,d-mannopyranose,1,2,3,4,6-pentaacetate,1,2,3,4,6-penta-o-acetyl-dmannopyranose,1,2,3,4,6-penta-o-acetyl-alpha,beta-d-mannose PubChem CID: 11811209 IUPAC Name: [(2R,3R,4S,5S)-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 11811209
CAS 25941-03-1
Molecular Weight (g/mol) 390.341
MDL Number MFCD05864874
SMILES CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Synonym 1,2,3,4,6-penta-o-acetyl-d-mannopyranose,d-mannopyranose pentaacetate,3s,4s,5r,6r-6-acetoxymethyl tetrahydro-2h-pyran-2,3,4,5-tetrayl tetraacetate,2r,3r,4s,5s-3,4,5,6-tetrakis acetyloxy oxan-2-yl methyl acetate,mannopyranose pentaacetate,d-mannopyranose, pentaacetate,1,2,3,4,6-pentaacetate d-mannopyranose,d-mannopyranose,1,2,3,4,6-pentaacetate,1,2,3,4,6-penta-o-acetyl-dmannopyranose,1,2,3,4,6-penta-o-acetyl-alpha,beta-d-mannose
IUPAC Name [(2R,3R,4S,5S)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate
InChI Key LPTITAGPBXDDGR-WHWZVRATSA-N
Molecular Formula C16H22O11
34

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
35

Sigma Aldrich Fine Chemicals Biosciences Sodium acetate | 127-09-3 | MFCD00012459 | 1 kg

Sodium acetate | Mol Wt: 82.03 | 127-09-3 | MFCD00012459 | 1 kg

ENCOMPASS
36

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
37

Chemscene ChemScene | D-Galactosamine pentaacetate | 100G | CS-0064617 | 0.98 | 76375-60-5| MFCD00050926 | 389.35
SDP

ChemScene | D-Galactosamine pentaacetate | 100G | CS-0064617 | 0.98 | 76375-60-5| MFCD00050926 | 389.35

ENCOMPASS_PREFERRED
38

Chemscene ChemScene | DTPA-tetra (t-Bu ester) | 100MG | CS-D1214 | 0.98 | 174267-71-1| MFCD28291825 | 617.77
SDP

ChemScene | DTPA-tetra (t-Bu ester) | 100MG | CS-D1214 | 0.98 | 174267-71-1| MFCD28291825 | 617.77

ENCOMPASS_PREFERRED
39

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

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
40

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
41

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

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
42

eMolecules​ ChemScene / n-(1234-Tetrahydroquinolin-3-yl)acetamide / 100mg / 654789279 / CS-0223243 / 0.000 / 945-80-2 / MFCD09810049 / 190.246 / C11H14N2O

ChemScene / n-(1234-Tetrahydroquinolin-3-yl)acetamide / 100mg / 654789279 / CS-0223243 / 0.000 / 945-80-2 / MFCD09810049 / 190.246 / C11H14N2O

ENCOMPASS_PREFERRED
43

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

b-D-Glucose pentaacetate, MFCD00006597, 25G

ENCOMPASS_PREFERRED
44

Sigma Aldrich Fine Chemicals Biosciences Sodium acetate trihydrate puriss. p.a., ACS reagent, reag. ISO, reag. Ph. Eur., >=99.5% | 6131-90-4 | MFCD00071557 | 1KG

Sodium acetate trihydrate puriss. p.a., ACS reagent, reag. ISO, reag. Ph. Eur., >=99.5% | Purity: >=99.5% | Mol Wt: 136.08 | 6131-90-4 | MFCD00071557 | 1KG

ENCOMPASS
45

Chem-Impex International, Inc. b-D-Galactose pentaacetate | MFCD00063259 | 250G

b-D-Galactose pentaacetate, MFCD00063259, 250G

ENCOMPASS_PREFERRED