Sugar acids and derivatives
Acide N-Acétylneuraminique, 99 %, Thermo Scientific Chemicals
CAS: 131-48-6 Formule moléculaire: C11H19NO9 Poids moléculaire (g/mol): 309.271 Numéro MDL: MFCD00006620 Clé InChI: SQVRNKJHWKZAKO-LFIUDZTESA-N Synonyme: 2s,4s,5s,6s-5-acetamido-2,4-dihydroxy-6-2r-1,2,3-trihydroxypropyl oxane-2-carboxylic acid, spectrum2300147, spectrum5_001326, spectrum4_000432, spectrum2_000559, spectrum_000450, n-acetylneuramic acid CID PubChem: 126963458 Nom IUPAC: Acide (4S,5S,6R)-5-acétamido-2,4-dihydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylique SMILES: CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)O)O
Acide D-glucuronique, 98 %, Thermo Scientific Chemicals
CAS: 6556-12-3 Formule moléculaire: C6H10O7 Poids moléculaire (g/mol): 194.14 Numéro MDL: MFCD00064368 Clé InChI: IAJILQKETJEXLJ-QTBDOELSSA-N ChEBI: CHEBI:47953 Nom IUPAC: Acide(2S,3S,4S,5R)-2,3,4,5-tétrahydroxy-6-oxohéxanoïque
Acide N-(-)-acétylneuraminique, 97 %, Thermo Scientific Chemicals
CAS: 131-48-6 Formule moléculaire: C11H19NO9 Poids moléculaire (g/mol): 309.271 Numéro MDL: MFCD00006620 Clé InChI: SQVRNKJHWKZAKO-LFIUDZTESA-N Synonyme: 2s,4s,5s,6s-5-acetamido-2,4-dihydroxy-6-2r-1,2,3-trihydroxypropyl oxane-2-carboxylic acid, spectrum2300147, spectrum5_001326, spectrum4_000432, spectrum2_000559, spectrum_000450, n-acetylneuramic acid CID PubChem: 126963458 Nom IUPAC: Acide (4S,5S,6R)-5-acétamido-2,4-dihydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylique SMILES: CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)O)O
Dihydrate de 4-méthylumbelliféryl-β-D-glucuronide, 98 %, Thermo Scientific Chemicals
CAS: 6160-80-1 Formule moléculaire: C16H16O9·2H2O Poids moléculaire (g/mol): 388.33 Clé InChI: ARQXEQLMMNGFDU-JHZZJYKESA-N Synonyme: 2s,3s,4s,5r,6s-3,4,5-trihydroxy-6-4-methyl-2-oxochromen-7-yl oxy oxane-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-oxo-chromen-7-yl oxy-tetrahydropyran-2-carboxylic 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, 4-methyl-2-oxo-2h-1-benzopyran-7-yl beta-d-glucopyranosiduronic acid, 4-methylumbelliferyl beta-glucuronide, mug trihydrate, 4-methylumbelliferone glucuronide, 4-methylumbelliferyl glucuronide, 4-methylumbelliferyl-beta-d-glucuronide CID PubChem: 91553 ChEBI: CHEBI:1904 Nom IUPAC: Acide (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-méthyl-2-oxochromèn-7-yl)oxyoxane-2-carboxylique SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)C(=O)O)O)O)O
4-méthylumbelliferyl-bêta-D-glucuronide, 98 %, Thermo Scientific Chemicals
CAS: 6160-80-1 Formule moléculaire: C16H16O9 Poids moléculaire (g/mol): 352.295 Numéro MDL: MFCD00036772 Clé InChI: ARQXEQLMMNGFDU-JHZZJYKESA-N Synonyme: 2s,3s,4s,5r,6s-3,4,5-trihydroxy-6-4-methyl-2-oxochromen-7-yl oxy oxane-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-oxo-chromen-7-yl oxy-tetrahydropyran-2-carboxylic 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, 4-methyl-2-oxo-2h-1-benzopyran-7-yl beta-d-glucopyranosiduronic acid, 4-methylumbelliferyl beta-glucuronide, mug trihydrate, 4-methylumbelliferone glucuronide, 4-methylumbelliferyl glucuronide, 4-methylumbelliferyl-beta-d-glucuronide CID PubChem: 91553 ChEBI: CHEBI:1904 Nom IUPAC: Acide (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-méthyl-2-oxochromèn-7-yl)oxyoxane-2-carboxylique SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)C(=O)O)O)O)O
D-saccharate de calcium tétrahydraté, 98 %, Thermo Scientific Chemicals
CAS: 5793-89-5 Formule moléculaire: C6H16CaO12 Poids moléculaire (g/mol): 320.26 Numéro MDL: MFCD00150704 Clé InChI: ZQWFSIZRQANUDA-WQMSYZFBSA-L Synonyme: calcium d-glucarate 1:1 , tetrahydrate, calcium d-glucarate, tetrahydrate, calcium saccharate usp, calcium saccharate usan:usp:inn, calcium saccharat-4-wasser, calcium d-saccharate tetrahydrate, calcium d-glucarate tetrahydrate, d-saccharic acid calcium salt tetrahydrate, unii-6ap9j91k4v, calcium saccharate CID PubChem: 16211545 Nom IUPAC: calcium ; (2R,3S,4S,5S)-2,3,4,5-tétrahydroxyhexanedioate ; tétrahydrate SMILES: C(C(C(C(=O)[O-])O)O)(C(C(=O)[O-])O)O.O.O.O.O.[Ca+2]
Acide alginique, Thermo Scientific Chemicals
CAS: 9005-32-7 Formule moléculaire: (C6H8O7)A(C6H8O7)B Numéro MDL: MFCD00081309 Synonyme: 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
Acide D(+)-glucuronique, sel de sodium, monohydraté, 99 %, Thermo Scientific Chemicals
CAS: 14984-34-0 Formule moléculaire: C6H9NaO7·H2O Poids moléculaire (g/mol): 234.14 Numéro MDL: MFCD00151051 Clé InChI: QKHMTHNLNZGTSP-JSCKKFHOSA-N Synonyme: sodium d-glucuronate CID PubChem: 87235405 Nom IUPAC: Sodium ; Acide (2S,3S,4S,5R)-2,3,4,5-tétrahydroxy-6-oxohexanoïque SMILES: C(=O)C(C(C(C(C(=O)O)O)O)O)O.[Na]
Thermo Scientific Chemicals Acide alganique
CAS: 9005-32-7 Formule moléculaire: (C6H8O7)A(C6H8O7)B Numéro MDL: MFCD00081309 Synonyme: 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
Acide D-galacturonique monohydraté, 97 %, Thermo Scientific Chemicals
CAS: 91510-62-2 Formule moléculaire: C6H9O7 Poids moléculaire (g/mol): 0.00 Numéro MDL: MFCD00071585 Clé InChI: AEMOLEFTQBMNLQ-DTEWXJGMSA-M Synonyme: d-+-galacturonic acid monohydrate CID PubChem: 91872458 Nom IUPAC: Acide (2S,3R,4S,5R,6S)-3,4,5,6-tétrahydroxyoxane-2-carboxylique ; hydrate SMILES: *
Acide mucique, 98 %, Thermo Scientific Chemicals
CAS: 526-99-8 Formule moléculaire: C6H10O8 Poids moléculaire (g/mol): 210.138 Numéro MDL: MFCD00004239 Clé InChI: DSLZVSRJTYRBFB-DUHBMQHGSA-N Synonyme: meso-galactaric acid, galactarate, galactosaccharic acid, d-galactaric acid, unii-e149j5otif, mucicacid, saccharolactic acid, 2r,3s,4r,5s-2,3,4,5-tetrahydroxyhexanedioic acid, mucic acid, galactaric acid CID PubChem: 3037582 ChEBI: CHEBI:30852 Nom IUPAC: Acide (2S,3R,4S,5R)-2,3,4,5-tétrahydroxyhexanedioïque SMILES: C(C(C(C(=O)O)O)O)(C(C(=O)O)O)O
Acide musique, 98 %, Thermo Scientific Chemicals
CAS: 526-99-8 Formule moléculaire: C6H10O8 Poids moléculaire (g/mol): 210.138 Numéro MDL: MFCD00004239 Clé InChI: DSLZVSRJTYRBFB-DUHBMQHGSA-N Synonyme: meso-galactaric acid, galactarate, galactosaccharic acid, d-galactaric acid, unii-e149j5otif, mucicacid, saccharolactic acid, 2r,3s,4r,5s-2,3,4,5-tetrahydroxyhexanedioic acid, mucic acid, galactaric acid CID PubChem: 3037582 ChEBI: CHEBI:30852 Nom IUPAC: Acide (2S,3R,4S,5R)-2,3,4,5-tétrahydroxyhexanedioïque SMILES: C(C(C(C(=O)O)O)O)(C(C(=O)O)O)O
Acide polygalacturonique, M.W. 25,000-50,000, Thermo Scientific Chemicals
CAS: 25990-10-7 Formule moléculaire: (C6H8O6)n Poids moléculaire (g/mol): 194.14 Numéro MDL: MFCD00131972 Clé InChI: AEMOLEFTQBMNLQ-BKBMJHBISA-N Synonyme: galacturonate, sulfated polygalacturonic acid, d-galacturonan, pectate, calcium polygalacturonate, alpha-d-galacturonic acid, sodium pectate, calcium pectate, alpha-d-galactopyranuronic acid, galacturonan CID PubChem: 445929 ChEBI: CHEBI:33885 Nom IUPAC: Acide (2S,3R,4S,5R,6S)-3,4,5,6-tétrahydroxyoxane-2-carboxylique SMILES: O[C@@H]1[C@@H](O)[C@@H](O-*)[C@H](OC1-*)C(O)=O
![Acide cis-3-azabicyclo[3.1.0]hexane-2-carboxylique, 95 %, Thermo Scientific Chemicals](http://static.fishersci.com/images/chemical-structure-cas-22255-16-9.jpg~wn.jpg "Acide cis-3-azabicyclo[3.1.0]hexane-2-carboxylique, 95 %, Thermo Scientific Chemicals")
Acide cis-3-azabicyclo[3.1.0]hexane-2-carboxylique, 95 %, Thermo Scientific Chemicals
CAS: 22255-16-9 Formule moléculaire: C6H9NO2 Poids moléculaire (g/mol): 127.14 Numéro MDL: MFCD03093875,MFCD05663832 Clé InChI: JBDOTWVUXVXVDR-UOWFLXDJSA-N Synonyme: 3-azabicyclo 3.1.0 hexane-2-carboxylicacid, 1s,2s,5r CID PubChem: 77906410 SMILES: [O-]C(=O)[C@@H]1[NH2+]C[C@H]2C[C@@H]12
D-glucuronate de sodium monohydraté, 99 %, Thermo Scientific Chemicals
CAS: 207300-70-7 Formule moléculaire: C6H11NaO8 Poids moléculaire (g/mol): 234.14 Numéro MDL: MFCD00151051 Clé InChI: ICQRTPLATMRWJI-UHFFFAOYNA-M Synonyme: d-glucuronic acid sodium salt, sodium-d-glucuronate, sodium 2s,3s,4s,5r-2,3,4,5-tetrahydroxy-6-oxohexanoate hydrate, sodium glucuronate hydrate jan, sodium d-glucuronate monohydrate, sodium d-glucuronate, unii-glv8d2bupd, glv8d2bupd, d-glucuronic acid sodium salt hydrate CID PubChem: 24892836 SMILES: O.[Na+].OC(C=O)C(O)C(O)C(O)C([O-])=O
Ester méthylique d'acide acétobromo-alpha-D-glucuronique, 98 %, Thermo Scientific Chemicals
CAS: 21085-72-3 Formule moléculaire: C13H17BrO9 Poids moléculaire (g/mol): 397.17 Clé InChI: GWTNLHGTLIBHHZ-SVNGYHJRSA-N Synonyme: methyl, acetobromo-alpha-d-glucuronic acid, methyl ester, zlchem 1315, methyl 2s,3s,4s,5r,6r-3,4,5-tris acetyloxy-6-bromooxane-2-carboxylate, 2,3,4-tri-o-acetyl-alpha-d-glucopyranosyl bromide uronic acid methyl ester, methyl acetobromo-alpha-d-glucuronate, bromo-2,3,4-tri-o-acetyl-alpha-d-glucopyranuronic acid methyl ester, bromomethyltriacetyl glucuronate, acetobromo-alpha-d-glucuronic acid methyl ester, a-acetobromoglucuronate, 2r,3r,4s,5s,6s-2-bromo-6-methoxycarbonyl tetrahydro-2h-pyran-3,4,5-triyl triacetate CID PubChem: 88785 Nom IUPAC: méthyl (2S,3S,4S,5R,6R)-3,4,5-triacétyloxy-6-bromooxane-2-carboxylate SMILES: CC(=O)OC1C(C(OC(C1OC(=O)C)Br)C(=O)OC)OC(=O)C
Héparine sodique, Thermo Scientific Chemicals
CAS: 9041-08-1 Numéro MDL: MFCD00081689
Sel de cyclohexylammonium 6-chloro-3-indolyl-bêta-D-glucuronide, 98 %, Thermo Scientific™
CAS: 138182-20-4 Formule moléculaire: C14H13ClNO7 Poids moléculaire (g/mol): 342.71 Numéro MDL: MFCD00153940 Clé InChI: UFBPRKNLSYGHJJ-BYNIDDHOSA-M Synonyme: 6-chloro-3-indoxyl-beta-d-glucuronic acid, cyclohexylammonium salt, 6-chloro-3-indolyl beta-d-glucuronide cyclohexylammonium salt, 6-chloro-3-indolyl b-d-glucuronide cyclohexyl, c14h14clno7.c6h13n, cyclohexylammonium ion 2s,3s,4s,5r,6s-6-6-chloro-1h-indol-3-yl oxy-3,4,5-trihydroxyoxane-2-carboxylate, salmon-glca, cyclohexanaminium 2s,3s,4s,5r,6s-6-6-chloro-1h-indol-3-yl oxy-3,4,5-trihydroxytetrahydro-2h-pyran-2-carboxylate CID PubChem: 16211694 Nom IUPAC: Acide (2S,3S,4S,5R,6S)-6-[(6-chloro-1H-indol-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylique ;cyclohexanamine SMILES: O[C@@H]1[C@@H](O)[C@H](OC2=CNC3=CC(Cl)=CC=C23)O[C@@H]([C@H]1O)C([O-])=O
Acide D-glucuronique, 98+ %, Thermo Scientific Chemicals
CAS: 6556-12-3 Formule moléculaire: C6H10O7 Poids moléculaire (g/mol): 194.14 Numéro MDL: MFCD00077778 Clé InChI: IAJILQKETJEXLJ-QTBDOELSSA-N Synonyme: d-glucuronic acid 5g, d03jeu, d-+ glucuronic acid, d-glucuronic acid, rel, unii-8a5d83q4rw, aldehydo-d-glucuronic acid, 2s,3s,4s,5r-2,3,4,5-tetrahydroxy-6-oxohexanoic acid CID PubChem: 65041 ChEBI: CHEBI:47953 Nom IUPAC: Acide(2S,3S,4S,5R)-2,3,4,5-tétrahydroxy-6-oxohéxanoïque SMILES: C(=O)C(C(C(C(C(=O)O)O)O)O)O
Dichlorhydrate de 3-aminoquinuclidine, 98 %, Thermo Scientific Chemicals
CAS: 6530-09-2 Formule moléculaire: C7H14N2·2ClH Poids moléculaire (g/mol): 199.12 Numéro MDL: MFCD00137395 Clé InChI: STZHBULOYDCZET-UHFFFAOYNA-N ChEBI: CHEBI:47953
5-bromo-4-chloro-3sel de sodium d’indolyl bêta-D-glucuronide, 98 %, Thermo Scientific Chemicals
CAS: 129541-41-9 Formule moléculaire: C14H12BrClNNaO7 Poids moléculaire (g/mol): 444.594 Numéro MDL: MFCD00135782 Clé InChI: IBLSVGDGSKUDCT-ILIJQVQCSA-M Synonyme: 5-bromo-4-chloro-3-indolyl beta-d-glucopyranosiduronic acid sodium salt, x-glca sodium salt, x-gluc sodium salt CID PubChem: 53384407 Nom IUPAC: 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+]
Héparine, MP Biomedicals™
CAS: 9041-08-1 Numéro MDL: MFCD00081689 Synonyme: Heparinic acid
Acide polygalacturonique, > 86 %, MP Biomedicals™
CAS: 25990-10-7 Formule moléculaire: (C6H8O6)n Poids moléculaire (g/mol): 194.14 Numéro MDL: MFCD00131972 Clé InChI: AEMOLEFTQBMNLQ-BKBMJHBISA-N Synonyme: galacturonate, sulfated polygalacturonic acid, d-galacturonan, pectate, calcium polygalacturonate, alpha-d-galacturonic acid, sodium pectate, calcium pectate, alpha-d-galactopyranuronic acid, galacturonan CID PubChem: 445929 ChEBI: CHEBI:33885 Nom IUPAC: Acide (2S,3R,4S,5R,6S)-3,4,5,6-tétrahydroxyoxane-2-carboxylique SMILES: O[C@@H]1[C@@H](O)[C@@H](O-*)[C@H](OC1-*)C(O)=O
