accessibility menu, dialog, popup

UserName
Viewing profile as user:

Sugar acids and derivatives

Quantity 
  • (15)
  • (1)
  • (1)
  • (2)
  • (6)
  • (16)
  • (2)
  • (9)
  • (1)
  • (1)
  • (3)
  • (2)
  • (1)
  • (1)
  • (20)
  • (2)
  • (2)
  • (3)
  • (1)
  • (6)
  • (1)
  • (15)
  • (1)
  • (1)
  • (3)
  • (7)
  • (1)
  • (1)
Percent Purity 
  • (3)
  • (1)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (5)
  • (2)
  • (2)
  • (3)
  • (2)
  • (1)
  • (2)
  • (4)
  • (2)
  • (2)
  • (8)
  • (23)
  • (5)
Physical Form 
  • (32)
  • (2)
  • (2)
  • (22)
  • (4)
  • (4)
Molecular Weight (g/mol) 
  • (6)
  • (2)
  • (1)
  • (1)
  • (11)
  • (4)
  • (1)
  • (2)
  • (1)
  • (5)
  • (1)
  • (1)
  • (2)
  • (2)
  • (1)
  • (3)
  • (2)
  • (8)
  • (3)
  • (2)
  • (2)
  • (1)
Grade 
  • (1)
  • (3)
  • (5)

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

  • (14)
  • (8)
  • (8)
  • (41)
  • (1)
  • (2)
  • (16)
  • (1)
  • (8)
  • (1)
  • (3)
  • (4)
  • (4)
  • (1)
  • (21)
  • (1)
  • (490)
  • (3)
  • (3)
  • (5)
  • (34)
  • (4)
  • (39)
  • (22)
  • (35)
  • (1)
  • (25)

special interests

  • (2)
  • (70)

Quantity

  • (15)
  • (1)
  • (1)
  • (2)
  • (6)
  • (16)
  • (2)
  • (9)
  • (1)
  • (1)
  • (3)
  • (2)
  • (1)
  • (1)
  • (20)
  • (2)
  • (2)
  • (3)
  • (1)
  • (6)
  • (1)
  • (15)
  • (1)
  • (1)
  • (3)
  • (7)
  • (1)
  • (1)

Percent Purity

  • (3)
  • (1)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (5)
  • (2)
  • (2)
  • (3)
  • (2)
  • (1)
  • (2)
  • (4)
  • (2)
  • (2)
  • (8)
  • (23)
  • (5)

Physical Form

  • (32)
  • (2)
  • (2)
  • (22)
  • (4)
  • (4)

Molecular Weight (g/mol)

  • (6)
  • (2)
  • (1)
  • (1)
  • (11)
  • (4)
  • (1)
  • (2)
  • (1)
  • (5)
  • (1)
  • (1)
  • (2)
  • (2)
  • (1)
  • (3)
  • (2)
  • (8)
  • (3)
  • (2)
  • (2)
  • (1)

Grade

  • (1)
  • (3)
  • (5)
31 – 45 of 752 results
31

m-Aminophenol, Spectrum™ Chemical
SDP

CAS: 591-27-5

CAS 591-27-5
32

4-(Aminomethyl)Benzoic Acid, Spectrum™ Chemical
SDP

CAS: 56-91-7

CAS 56-91-7
33

Polygalacturonic acid, >86%, MP Biomedicals™

CAS: 25990-10-7 Molecular Formula: (C6H8O6)n Molecular Weight (g/mol): 194.14 MDL Number: MFCD00131972 InChI Key: AEMOLEFTQBMNLQ-BKBMJHBISA-N Synonym: galacturonan,alpha-d-galactopyranuronic acid,calcium pectate,sodium pectate,alpha-d-galacturonic acid,calcium polygalacturonate,pectate,d-galacturonan,sulfated polygalacturonic acid,galacturonate PubChem CID: 445929 ChEBI: CHEBI:33885 IUPAC Name: (2S,3R,4S,5R,6S)-3,4,5,6-tetrahydroxyoxane-2-carboxylic acid SMILES: O[C@@H]1[C@@H](O)[C@@H](O-*)[C@H](OC1-*)C(O)=O

PubChem CID 445929
CAS 25990-10-7
Molecular Weight (g/mol) 194.14
ChEBI CHEBI:33885
MDL Number MFCD00131972
SMILES O[C@@H]1[C@@H](O)[C@@H](O-*)[C@H](OC1-*)C(O)=O
Synonym galacturonan,alpha-d-galactopyranuronic acid,calcium pectate,sodium pectate,alpha-d-galacturonic acid,calcium polygalacturonate,pectate,d-galacturonan,sulfated polygalacturonic acid,galacturonate
IUPAC Name (2S,3R,4S,5R,6S)-3,4,5,6-tetrahydroxyoxane-2-carboxylic acid
InChI Key AEMOLEFTQBMNLQ-BKBMJHBISA-N
Molecular Formula (C6H8O6)n
34

3-(Dimethylamino)phenol, Spectrum™ Chemical
SDP

CAS: 99-07-0

CAS 99-07-0
35

1,3-Diaminopropane, Spectrum™ Chemical
SDP

CAS: 109-76-2

CAS 109-76-2
36

3,4-Diaminobenzophenone, Spectrum™ Chemical
SDP

CAS: 39070-63-8

CAS 39070-63-8
37

1,4-Diaminobutane Dihydrochloride, Spectrum™ Chemical
SDP

CAS: 333-93-7

CAS 333-93-7
38

Alginic Acid, MP Biomedicals

CAS: 9005-32-7 Molecular Formula: (C6H8O7)A(C6H8O7)B Synonym: 2r,3r,4r,5s,6s-3-2r,3s,4r,5s,6s-6-carboxy-3,4-dihydroxy-5-methoxyoxan-2-yl oxy-4,5-dihydroxy-6-methyloxane-2-carboxylic acid

CAS 9005-32-7
Synonym 2r,3r,4r,5s,6s-3-2r,3s,4r,5s,6s-6-carboxy-3,4-dihydroxy-5-methoxyoxan-2-yl oxy-4,5-dihydroxy-6-methyloxane-2-carboxylic acid
Molecular Formula (C6H8O7)A(C6H8O7)B
39

4-Methylumbelliferyl-beta-D-glucuronide, 98%

CAS: 6160-80-1 Molecular Formula: C16H16O9 Molecular Weight (g/mol): 352.295 MDL Number: MFCD00036772 InChI Key: ARQXEQLMMNGFDU-JHZZJYKESA-N Synonym: 4-methylumbelliferyl-beta-d-glucuronide,4-methylumbelliferyl glucuronide,4-methylumbelliferone glucuronide,mug trihydrate,4-methylumbelliferyl beta-glucuronide,4-methyl-2-oxo-2h-1-benzopyran-7-yl beta-d-glucopyranosiduronic acid,2s,3s,4s,5r,6s-3,4,5-trihydroxy-6-4-methyl-2-oxo-2h-chromen-7-yl oxy tetrahydro-2h-pyran-2-carboxylic acid,2s,3s,4s,5r,6s-3,4,5-trihydroxy-6-4-methyl-2-oxo-chromen-7-yl oxy-tetrahydropyran-2-carboxylic acid,2s,3s,4s,6s,5r-3,4,5-trihydroxy-6-4-methyl-2-oxochromen-7-yloxy-2h-3,4,5,6-tetrahydropyran-2-carboxylic acid,2s,3s,4s,5r,6s-3,4,5-trihydroxy-6-4-methyl-2-oxochromen-7-yl oxy oxane-2-carboxylic acid PubChem CID: 91553 ChEBI: CHEBI:1904 IUPAC Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-methyl-2-oxochromen-7-yl)oxyoxane-2-carboxylic acid SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)C(=O)O)O)O)O

PubChem CID 91553
CAS 6160-80-1
Molecular Weight (g/mol) 352.295
ChEBI CHEBI:1904
MDL Number MFCD00036772
SMILES CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)C(=O)O)O)O)O
Synonym 4-methylumbelliferyl-beta-d-glucuronide,4-methylumbelliferyl glucuronide,4-methylumbelliferone glucuronide,mug trihydrate,4-methylumbelliferyl beta-glucuronide,4-methyl-2-oxo-2h-1-benzopyran-7-yl beta-d-glucopyranosiduronic acid,2s,3s,4s,5r,6s-3,4,5-trihydroxy-6-4-methyl-2-oxo-2h-chromen-7-yl oxy tetrahydro-2h-pyran-2-carboxylic acid,2s,3s,4s,5r,6s-3,4,5-trihydroxy-6-4-methyl-2-oxo-chromen-7-yl oxy-tetrahydropyran-2-carboxylic acid,2s,3s,4s,6s,5r-3,4,5-trihydroxy-6-4-methyl-2-oxochromen-7-yloxy-2h-3,4,5,6-tetrahydropyran-2-carboxylic acid,2s,3s,4s,5r,6s-3,4,5-trihydroxy-6-4-methyl-2-oxochromen-7-yl oxy oxane-2-carboxylic acid
IUPAC Name (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-methyl-2-oxochromen-7-yl)oxyoxane-2-carboxylic acid
InChI Key ARQXEQLMMNGFDU-JHZZJYKESA-N
Molecular Formula C16H16O9
40

Acetobromo-alpha-D-glucuronic acid methyl ester, 98%

CAS: 21085-72-3 Molecular Formula: C13H17BrO9 Molecular Weight (g/mol): 397.17 InChI Key: GWTNLHGTLIBHHZ-SVNGYHJRSA-N Synonym: 2r,3r,4s,5s,6s-2-bromo-6-methoxycarbonyl tetrahydro-2h-pyran-3,4,5-triyl triacetate,acetobromo-alpha-d-glucuronic acid methyl ester,bromomethyltriacetyl glucuronate,bromo-2,3,4-tri-o-acetyl-alpha-d-glucopyranuronic acid methyl ester,methyl acetobromo-alpha-d-glucuronate,2,3,4-tri-o-acetyl-alpha-d-glucopyranosyl bromide uronic acid methyl ester,methyl 2s,3s,4s,5r,6r-3,4,5-tris acetyloxy-6-bromooxane-2-carboxylate,zlchem 1315,acetobromo-alpha-d-glucuronic acid, methyl ester,methyl,a-acetobromoglucuronate PubChem CID: 88785 IUPAC Name: methyl (2S,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-bromooxane-2-carboxylate SMILES: CC(=O)OC1C(C(OC(C1OC(=O)C)Br)C(=O)OC)OC(=O)C

PubChem CID 88785
CAS 21085-72-3
Molecular Weight (g/mol) 397.17
SMILES CC(=O)OC1C(C(OC(C1OC(=O)C)Br)C(=O)OC)OC(=O)C
Synonym 2r,3r,4s,5s,6s-2-bromo-6-methoxycarbonyl tetrahydro-2h-pyran-3,4,5-triyl triacetate,acetobromo-alpha-d-glucuronic acid methyl ester,bromomethyltriacetyl glucuronate,bromo-2,3,4-tri-o-acetyl-alpha-d-glucopyranuronic acid methyl ester,methyl acetobromo-alpha-d-glucuronate,2,3,4-tri-o-acetyl-alpha-d-glucopyranosyl bromide uronic acid methyl ester,methyl 2s,3s,4s,5r,6r-3,4,5-tris acetyloxy-6-bromooxane-2-carboxylate,zlchem 1315,acetobromo-alpha-d-glucuronic acid, methyl ester,methyl,a-acetobromoglucuronate
IUPAC Name methyl (2S,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-bromooxane-2-carboxylate
InChI Key GWTNLHGTLIBHHZ-SVNGYHJRSA-N
Molecular Formula C13H17BrO9
41

N-Glycolylneuraminic Acid 98.0+%, TCI America™
SDP

CAS: 1113-83-3 Molecular Formula: C11H19NO10 Molecular Weight (g/mol): 325.27 MDL Number: MFCD00057551 InChI Key: FDJKUWYYUZCUJX-GETJOPHTSA-N Synonym: Neu5Gc PubChem CID: 71317108 IUPAC Name: (2S,4S,5R,6R)-2,4-dihydroxy-5-[(2-hydroxyacetyl)amino]-6-[(2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid SMILES: C1C(C(C(OC1(C(=O)O)O)C(C(CO)O)O)NC(=O)CO)O

PubChem CID 71317108
CAS 1113-83-3
Molecular Weight (g/mol) 325.27
MDL Number MFCD00057551
SMILES C1C(C(C(OC1(C(=O)O)O)C(C(CO)O)O)NC(=O)CO)O
Synonym Neu5Gc
IUPAC Name (2S,4S,5R,6R)-2,4-dihydroxy-5-[(2-hydroxyacetyl)amino]-6-[(2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid
InChI Key FDJKUWYYUZCUJX-GETJOPHTSA-N
Molecular Formula C11H19NO10
42

Naphthol AS-BI beta-D-Glucuronide 98.0+%, TCI America™
SDP

CAS: 37-87-6 Molecular Formula: C24H22BrNO9 Molecular Weight (g/mol): 548.342 MDL Number: MFCD00067162 InChI Key: ACOOAEDFQKSZTC-NABGWTBKSA-N Synonym: 6-Bromo-3[[(2-methoxyphenyl)amino]carbonyl]-2-naphthyl beta-D-Glucopyranosiduronic Acid PubChem CID: 16219726 IUPAC Name: (2S,3S,4S,5R,6S)-6-[6-bromo-3-[(2-methoxyphenyl)carbamoyl]naphthalen-2-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid SMILES: COC1=CC=CC=C1NC(=O)C2=C(C=C3C=CC(=CC3=C2)Br)OC4C(C(C(C(O4)C(=O)O)O)O)O

PubChem CID 16219726
CAS 37-87-6
Molecular Weight (g/mol) 548.342
MDL Number MFCD00067162
SMILES COC1=CC=CC=C1NC(=O)C2=C(C=C3C=CC(=CC3=C2)Br)OC4C(C(C(C(O4)C(=O)O)O)O)O
Synonym 6-Bromo-3[[(2-methoxyphenyl)amino]carbonyl]-2-naphthyl beta-D-Glucopyranosiduronic Acid
IUPAC Name (2S,3S,4S,5R,6S)-6-[6-bromo-3-[(2-methoxyphenyl)carbamoyl]naphthalen-2-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid
InChI Key ACOOAEDFQKSZTC-NABGWTBKSA-N
Molecular Formula C24H22BrNO9
43

Gal beta(1-3)[Neu5Ac alpha(2-6)]GalNAc-alpha-pNP 95.0+%, TCI America™
SDP

CAS: 1316822-90-8 Molecular Formula: C31H45N3O21 Molecular Weight (g/mol): 795.70 MDL Number: MFCD20265590 InChI Key: OQZSJFGKSKBLDR-UHFFFAOYNA-N PubChem CID: 133554216 IUPAC Name: 5-acetamido-2-{[5-acetamido-3-hydroxy-6-(4-nitrophenoxy)-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]methoxy}-4-hydroxy-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylic acid SMILES: CC(=O)NC1C(O)CC(OCC2OC(OC3=CC=C(C=C3)[N+]([O-])=O)C(NC(C)=O)C(OC3OC(CO)C(O)C(O)C3O)C2O)(OC1C(O)C(O)CO)C(O)=O

PubChem CID 133554216
CAS 1316822-90-8
Molecular Weight (g/mol) 795.70
MDL Number MFCD20265590
SMILES CC(=O)NC1C(O)CC(OCC2OC(OC3=CC=C(C=C3)[N+]([O-])=O)C(NC(C)=O)C(OC3OC(CO)C(O)C(O)C3O)C2O)(OC1C(O)C(O)CO)C(O)=O
IUPAC Name 5-acetamido-2-{[5-acetamido-3-hydroxy-6-(4-nitrophenoxy)-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]methoxy}-4-hydroxy-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylic acid
InChI Key OQZSJFGKSKBLDR-UHFFFAOYNA-N
Molecular Formula C31H45N3O21
44

Alginic Acid, TCI America™
SDP

CAS: 9005-32-7 Molecular Formula: (C6H8O7)A(C6H8O7)B MDL Number: MFCD00081309 Synonym: 2r,3r,4r,5s,6s-3-2r,3s,4r,5s,6s-6-carboxy-3,4-dihydroxy-5-methoxyoxan-2-yl oxy-4,5-dihydroxy-6-methyloxane-2-carboxylic acid

CAS 9005-32-7
MDL Number MFCD00081309
Synonym 2r,3r,4r,5s,6s-3-2r,3s,4r,5s,6s-6-carboxy-3,4-dihydroxy-5-methoxyoxan-2-yl oxy-4,5-dihydroxy-6-methyloxane-2-carboxylic acid
Molecular Formula (C6H8O7)A(C6H8O7)B
45

alpha-D-Galacturonic Acid Hydrate 95.0+%, TCI America™
SDP

CAS: 91510-62-2 Molecular Formula: C6H9O7 Molecular Weight (g/mol): 0.00 MDL Number: MFCD00006618 InChI Key: AEMOLEFTQBMNLQ-DTEWXJGMSA-M Synonym: d-+-galacturonic acid monohydrate PubChem CID: 91872458 IUPAC Name: (2S,3R,4S,5R,6R)-3,4,5,6-tetrahydroxyoxane-2-carboxylate SMILES: *

PubChem CID 91872458
CAS 91510-62-2
Molecular Weight (g/mol) 0.00
MDL Number MFCD00006618
SMILES *
Synonym d-+-galacturonic acid monohydrate
IUPAC Name (2S,3R,4S,5R,6R)-3,4,5,6-tetrahydroxyoxane-2-carboxylate
InChI Key AEMOLEFTQBMNLQ-DTEWXJGMSA-M
Molecular Formula C6H9O7