accessibility menu, dialog, popup

UserName

Sugar acids and derivatives

Monosacharides with a carboxyl group at one or both ends of their chain; includes aldonic, ulosonic, uronic, and aldaric acids; may act as sequestering agents and binders, corrosion inhibitors, biodegradable chelators for pharmaceuticals, or pH regulators.
Quantity 
  • (1)
  • (10)
  • (26)
  • (3)
  • (27)
  • (8)
  • (9)
  • (1)
  • (1)
  • (1)
  • (4)
  • (1)
  • (9)
  • (7)
  • (7)
  • (1)
  • (10)
  • (20)
  • (10)
  • (5)
  • (1)
Molecular Weight (g/mol) 
  • (2)
  • (2)
  • (1)
  • (1)
  • (12)
  • (3)
  • (4)
  • (3)
  • (4)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (4)
  • (2)
  • (1)
  • (3)
  • (2)
  • (2)
  • (3)
  • (4)
  • (2)
  • (5)
  • (2)
  • (3)
  • (2)
  • (2)
  • (3)
  • (1)
  • (5)
  • (2)
  • (3)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (4)
  • (1)
  • (3)
  • (2)
  • (3)
  • (3)
  • (3)
  • (3)
  • (2)
  • (3)
  • (3)
  • (1)
  • (3)
  • (1)
Percent Purity 
  • (2)
  • (2)
  • (2)
  • (24)
  • (3)
  • (3)
  • (4)
  • (2)
  • (5)
  • (1)
  • (16)
  • (2)
  • (3)
Physical Form 
  • (9)
  • (2)
  • (2)
  • (15)
  • (4)
  • (4)
  • (4)
Grade 
  • (4)

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

category

special offers

  • (4)

brands

  • (4)
  • (11)
  • (4)
  • (2)
  • (22)
  • (16)
  • (1)
  • (102)

special programs

  • (1)
  • (4)

Quantity

  • (1)
  • (10)
  • (26)
  • (3)
  • (27)
  • (8)
  • (9)
  • (1)
  • (1)
  • (1)
  • (4)
  • (1)
  • (9)
  • (7)
  • (7)
  • (1)
  • (10)
  • (20)
  • (10)
  • (5)
  • (1)

Molecular Weight (g/mol)

  • (2)
  • (2)
  • (1)
  • (1)
  • (12)
  • (3)
  • (4)
  • (3)
  • (4)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (4)
  • (2)
  • (1)
  • (3)
  • (2)
  • (2)
  • (3)
  • (4)
  • (2)
  • (5)
  • (2)
  • (3)
  • (2)
  • (2)
  • (3)
  • (1)
  • (5)
  • (2)
  • (3)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (4)
  • (1)
  • (3)
  • (2)
  • (3)
  • (3)
  • (3)
  • (3)
  • (2)
  • (3)
  • (3)
  • (1)
  • (3)
  • (1)

Percent Purity

  • (2)
  • (2)
  • (2)
  • (24)
  • (3)
  • (3)
  • (4)
  • (2)
  • (5)
  • (1)
  • (16)
  • (2)
  • (3)

Physical Form

  • (9)
  • (2)
  • (2)
  • (15)
  • (4)
  • (4)
  • (4)

Grade

  • (4)
Keyword Search:
1 – 15 of 71 results
1

D-Galacturonic acid monohydrate, 97%

CAS: 91510-62-2 Molecular Formula: C6H9O7 Molecular Weight (g/mol): 0.00 MDL Number: MFCD00071585 InChI Key: AEMOLEFTQBMNLQ-DTEWXJGMSA-M Synonym: d-+-galacturonic acid monohydrate PubChem CID: 91872458 IUPAC Name: (2S,3R,4S,5R,6S)-3,4,5,6-tetrahydroxyoxane-2-carboxylic acid;hydrate SMILES: *

EDGE
PubChem CID 91872458
CAS 91510-62-2
Molecular Weight (g/mol) 0.00
MDL Number MFCD00071585
SMILES *
Synonym d-+-galacturonic acid monohydrate
IUPAC Name (2S,3R,4S,5R,6S)-3,4,5,6-tetrahydroxyoxane-2-carboxylic acid;hydrate
InChI Key AEMOLEFTQBMNLQ-DTEWXJGMSA-M
Molecular Formula C6H9O7
2

Heparin sodium

CAS: 9041-08-1 MDL Number: MFCD00081689

CAS 9041-08-1
MDL Number MFCD00081689
3
Promotions Available

D-Glucuronic acid, 98+%

CAS: 6556-12-3 Molecular Formula: C6H10O7 Molecular Weight (g/mol): 194.14 MDL Number: MFCD00077778 InChI Key: IAJILQKETJEXLJ-QTBDOELSSA-N Synonym: 2s,3s,4s,5r-2,3,4,5-tetrahydroxy-6-oxohexanoic acid,aldehydo-d-glucuronic acid,unii-8a5d83q4rw,rel,d-glucuronic acid,d-+ glucuronic acid,d03jeu,d-glucuronic acid 5g PubChem CID: 65041 ChEBI: CHEBI:47953 IUPAC Name: (2S,3S,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexanoic acid SMILES: C(=O)C(C(C(C(C(=O)O)O)O)O)O

PubChem CID 65041
CAS 6556-12-3
Molecular Weight (g/mol) 194.14
ChEBI CHEBI:47953
MDL Number MFCD00077778
SMILES C(=O)C(C(C(C(C(=O)O)O)O)O)O
Synonym 2s,3s,4s,5r-2,3,4,5-tetrahydroxy-6-oxohexanoic acid,aldehydo-d-glucuronic acid,unii-8a5d83q4rw,rel,d-glucuronic acid,d-+ glucuronic acid,d03jeu,d-glucuronic acid 5g
IUPAC Name (2S,3S,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexanoic acid
InChI Key IAJILQKETJEXLJ-QTBDOELSSA-N
Molecular Formula C6H10O7
4

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

CAS: 6160-80-1 Molecular Formula: C16H16O9·2H2O Molecular Weight (g/mol): 388.33 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) 388.33
ChEBI CHEBI:1904
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 C16H16O9·2H2O
5

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
6
Promotions Available

Thermo Scientific Chemicals Alginic acid

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
7

D-Glucuronic acid, 98%

CAS: 6556-12-3 Molecular Formula: C6H10O7 Molecular Weight (g/mol): 194.14 MDL Number: MFCD00064368 InChI Key: IAJILQKETJEXLJ-QTBDOELSSA-N ChEBI: CHEBI:47953 IUPAC Name: (2S,3S,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexanoic acid

CAS 6556-12-3
Molecular Weight (g/mol) 194.14
ChEBI CHEBI:47953
MDL Number MFCD00064368
IUPAC Name (2S,3S,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexanoic acid
InChI Key IAJILQKETJEXLJ-QTBDOELSSA-N
Molecular Formula C6H10O7
8

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
9

Mucic acid, 98%

CAS: 526-99-8 Molecular Formula: C6H10O8 Molecular Weight (g/mol): 210.138 MDL Number: MFCD00004239 InChI Key: DSLZVSRJTYRBFB-DUHBMQHGSA-N Synonym: galactaric acid,mucic acid,2r,3s,4r,5s-2,3,4,5-tetrahydroxyhexanedioic acid,saccharolactic acid,mucicacid,unii-e149j5otif,d-galactaric acid,galactosaccharic acid,galactarate,meso-galactaric acid PubChem CID: 3037582 ChEBI: CHEBI:30852 IUPAC Name: (2S,3R,4S,5R)-2,3,4,5-tetrahydroxyhexanedioic acid SMILES: C(C(C(C(=O)O)O)O)(C(C(=O)O)O)O

PubChem CID 3037582
CAS 526-99-8
Molecular Weight (g/mol) 210.138
ChEBI CHEBI:30852
MDL Number MFCD00004239
SMILES C(C(C(C(=O)O)O)O)(C(C(=O)O)O)O
Synonym galactaric acid,mucic acid,2r,3s,4r,5s-2,3,4,5-tetrahydroxyhexanedioic acid,saccharolactic acid,mucicacid,unii-e149j5otif,d-galactaric acid,galactosaccharic acid,galactarate,meso-galactaric acid
IUPAC Name (2S,3R,4S,5R)-2,3,4,5-tetrahydroxyhexanedioic acid
InChI Key DSLZVSRJTYRBFB-DUHBMQHGSA-N
Molecular Formula C6H10O8
10

Mucic acid, 98%

CAS: 526-99-8 Molecular Formula: C6H10O8 Molecular Weight (g/mol): 210.138 MDL Number: MFCD00004239 InChI Key: DSLZVSRJTYRBFB-DUHBMQHGSA-N Synonym: galactaric acid,mucic acid,2r,3s,4r,5s-2,3,4,5-tetrahydroxyhexanedioic acid,saccharolactic acid,mucicacid,unii-e149j5otif,d-galactaric acid,galactosaccharic acid,galactarate,meso-galactaric acid PubChem CID: 3037582 ChEBI: CHEBI:30852 IUPAC Name: (2S,3R,4S,5R)-2,3,4,5-tetrahydroxyhexanedioic acid SMILES: C(C(C(C(=O)O)O)O)(C(C(=O)O)O)O

PubChem CID 3037582
CAS 526-99-8
Molecular Weight (g/mol) 210.138
ChEBI CHEBI:30852
MDL Number MFCD00004239
SMILES C(C(C(C(=O)O)O)O)(C(C(=O)O)O)O
Synonym galactaric acid,mucic acid,2r,3s,4r,5s-2,3,4,5-tetrahydroxyhexanedioic acid,saccharolactic acid,mucicacid,unii-e149j5otif,d-galactaric acid,galactosaccharic acid,galactarate,meso-galactaric acid
IUPAC Name (2S,3R,4S,5R)-2,3,4,5-tetrahydroxyhexanedioic acid
InChI Key DSLZVSRJTYRBFB-DUHBMQHGSA-N
Molecular Formula C6H10O8
11

D(+)-Glucuronic acid, sodium salt, monohydrate, 98%, Thermo Scientific Chemicals

CAS: 14984-34-0 Molecular Formula: C6H9NaO7·H2O Molecular Weight (g/mol): 234.14 MDL Number: MFCD00151051 InChI Key: QKHMTHNLNZGTSP-JSCKKFHOSA-N Synonym: sodium d-glucuronate PubChem CID: 87235405 IUPAC Name: sodium;(2S,3S,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexanoic acid SMILES: C(=O)C(C(C(C(C(=O)O)O)O)O)O.[Na]

PubChem CID 87235405
CAS 14984-34-0
Molecular Weight (g/mol) 234.14
MDL Number MFCD00151051
SMILES C(=O)C(C(C(C(C(=O)O)O)O)O)O.[Na]
Synonym sodium d-glucuronate
IUPAC Name sodium;(2S,3S,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexanoic acid
InChI Key QKHMTHNLNZGTSP-JSCKKFHOSA-N
Molecular Formula C6H9NaO7·H2O
12

N-(-)-Acetylneuraminic acid, 97%, Thermo Scientific Chemicals

CAS: 131-48-6 Molecular Formula: C11H19NO9 Molecular Weight (g/mol): 309.271 MDL Number: MFCD00006620 InChI Key: SQVRNKJHWKZAKO-LFIUDZTESA-N Synonym: n-acetylneuramic acid,spectrum_000450,spectrum2_000559,spectrum4_000432,spectrum5_001326,spectrum2300147,2s,4s,5s,6s-5-acetamido-2,4-dihydroxy-6-2r-1,2,3-trihydroxypropyl oxane-2-carboxylic acid PubChem CID: 126963458 IUPAC Name: (4S,5S,6R)-5-acetamido-2,4-dihydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid SMILES: CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)O)O

PubChem CID 126963458
CAS 131-48-6
Molecular Weight (g/mol) 309.271
MDL Number MFCD00006620
SMILES CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)O)O
Synonym n-acetylneuramic acid,spectrum_000450,spectrum2_000559,spectrum4_000432,spectrum5_001326,spectrum2300147,2s,4s,5s,6s-5-acetamido-2,4-dihydroxy-6-2r-1,2,3-trihydroxypropyl oxane-2-carboxylic acid
IUPAC Name (4S,5S,6R)-5-acetamido-2,4-dihydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid
InChI Key SQVRNKJHWKZAKO-LFIUDZTESA-N
Molecular Formula C11H19NO9
13

5-Bromo-4-chloro-3-indolyl beta-D-glucuronide sodium salt, 98%

CAS: 129541-41-9 Molecular Formula: C14H12BrClNNaO7 Molecular Weight (g/mol): 444.594 MDL Number: MFCD00135782 InChI Key: IBLSVGDGSKUDCT-ILIJQVQCSA-M Synonym: x-gluc sodium salt,x-glca sodium salt,5-bromo-4-chloro-3-indolyl beta-d-glucopyranosiduronic acid sodium salt PubChem CID: 53384407 IUPAC Name: sodium;(2R,3S,4S,5S,6S)-6-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylate SMILES: C1=CC(=C(C2=C1NC=C2OC3C(C(C(C(O3)C(=O)[O-])O)O)O)Cl)Br.[Na+]

PubChem CID 53384407
CAS 129541-41-9
Molecular Weight (g/mol) 444.594
MDL Number MFCD00135782
SMILES C1=CC(=C(C2=C1NC=C2OC3C(C(C(C(O3)C(=O)[O-])O)O)O)Cl)Br.[Na+]
Synonym x-gluc sodium salt,x-glca sodium salt,5-bromo-4-chloro-3-indolyl beta-d-glucopyranosiduronic acid sodium salt
IUPAC Name sodium;(2R,3S,4S,5S,6S)-6-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylate
InChI Key IBLSVGDGSKUDCT-ILIJQVQCSA-M
Molecular Formula C14H12BrClNNaO7
14

N-Acetylneuraminic acid, 99%, Thermo Scientific Chemicals

CAS: 131-48-6 Molecular Formula: C11H19NO9 Molecular Weight (g/mol): 309.271 MDL Number: MFCD00006620 InChI Key: SQVRNKJHWKZAKO-LFIUDZTESA-N Synonym: n-acetylneuramic acid,spectrum_000450,spectrum2_000559,spectrum4_000432,spectrum5_001326,spectrum2300147,2s,4s,5s,6s-5-acetamido-2,4-dihydroxy-6-2r-1,2,3-trihydroxypropyl oxane-2-carboxylic acid PubChem CID: 126963458 IUPAC Name: (4S,5S,6R)-5-acetamido-2,4-dihydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid SMILES: CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)O)O

PubChem CID 126963458
CAS 131-48-6
Molecular Weight (g/mol) 309.271
MDL Number MFCD00006620
SMILES CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)O)O
Synonym n-acetylneuramic acid,spectrum_000450,spectrum2_000559,spectrum4_000432,spectrum5_001326,spectrum2300147,2s,4s,5s,6s-5-acetamido-2,4-dihydroxy-6-2r-1,2,3-trihydroxypropyl oxane-2-carboxylic acid
IUPAC Name (4S,5S,6R)-5-acetamido-2,4-dihydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid
InChI Key SQVRNKJHWKZAKO-LFIUDZTESA-N
Molecular Formula C11H19NO9
15

cis-3-Azabicyclo[3.1.0]hexane-2-carboxylic acid, 95%

CAS: 22255-16-9 Molecular Formula: C6H9NO2 Molecular Weight (g/mol): 127.14 MDL Number: MFCD03093875,MFCD05663832 InChI Key: JBDOTWVUXVXVDR-UOWFLXDJSA-N Synonym: 3-azabicyclo 3.1.0 hexane-2-carboxylicacid, 1s,2s,5r PubChem CID: 77906410 SMILES: [O-]C(=O)[C@@H]1[NH2+]C[C@H]2C[C@@H]12

PubChem CID 77906410
CAS 22255-16-9
Molecular Weight (g/mol) 127.14
MDL Number MFCD03093875,MFCD05663832
SMILES [O-]C(=O)[C@@H]1[NH2+]C[C@H]2C[C@@H]12
Synonym 3-azabicyclo 3.1.0 hexane-2-carboxylicacid, 1s,2s,5r
InChI Key JBDOTWVUXVXVDR-UOWFLXDJSA-N
Molecular Formula C6H9NO2