Sugar acids and derivatives
- (15)
- (2)
- (1)
- (2)
- (7)
- (17)
- (2)
- (9)
- (1)
- (3)
- (2)
- (1)
- (1)
- (22)
- (2)
- (2)
- (3)
- (3)
- (6)
- (1)
- (16)
- (1)
- (1)
- (3)
- (8)
- (1)
- (1)
- (33)
- (28)
- (2)
- (2)
- (2)
- (6)
- (22)
- (3)
- (4)
- (5)
- (2)
- (6)
- (4)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (4)
- (2)
- (4)
- (2)
- (11)
- (4)
- (1)
- (2)
- (2)
- (1)
- (5)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (1)
- (8)
- (3)
- (2)
- (2)
- (2)
- (1)
- (3)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (5)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (4)
- (2)
- (2)
- (8)
- (2)
- (35)
- (7)
- (3)
- (5)
- (34)
Filtered Search Results
MilliporeSigma™ Calbiochem™ FICOLL™ 400 Reagent, Molecular Biology Grade
Separation of lymphocyte subpopulations
| CAS | 26873-85-8 |
|---|---|
| Color | White |
| For Use With (Application) | Separation of lymphocyte subpopulations |
| CAS | 99-07-0 |
|---|
| CAS | 109-76-2 |
|---|
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 |
| CAS | 496-72-0 |
|---|
| CAS | 13280-60-9 |
|---|
β-Galactosidase, MP Biomedicals™
CAS: 9041-08-1 MDL Number: MFCD00081689 Synonym: Lactase,β-D-Galactoside galactohydrolase
| CAS | 9041-08-1 |
|---|---|
| MDL Number | MFCD00081689 |
| Synonym | Lactase,β-D-Galactoside galactohydrolase |
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 IUPAC Name: (2S,3S,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexanoic acid
| CAS | 6556-12-3 |
|---|---|
| Molecular Weight (g/mol) | 194.14 |
| 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 |
N-Acetylneuraminic acid, MP Biomedicals™
CAS: 131-48-6 Molecular Formula: C11H19NO9 Molecular Weight (g/mol): 309.27 MDL Number: MFCD00006620 InChI Key: SQVRNKJHWKZAKO-UHFFFAOYNA-N Synonym: Sialic Acid,NANA,Type IV,5-Acetamido-3,5-dideoxy-D-glycero-D-galactononulosonic acid
| CAS | 131-48-6 |
|---|---|
| Molecular Weight (g/mol) | 309.27 |
| MDL Number | MFCD00006620 |
| Synonym | Sialic Acid,NANA,Type IV,5-Acetamido-3,5-dideoxy-D-glycero-D-galactononulosonic acid |
| InChI Key | SQVRNKJHWKZAKO-UHFFFAOYNA-N |
| Molecular Formula | C11H19NO9 |
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 |
| CAS | 39070-63-8 |
|---|
| CAS | 69-65-8 |
|---|---|
| Color | White |
| Molecular Formula | C6H14O6 |
| CAS | 591-27-5 |
|---|
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 |