Kolhydrater

Thermo Scientific Chemicals Alginsyra

CAS: 9005-32-7 Molekylformel: (C6H8O7)A(C6H8O7)B MDL-nummer: 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

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D-glukuronsyra, 98 %

CAS: 6556-12-3 Molekylformel: C₆H₁₀O₇ Molekylvikt (g/mol): 194.14 MDL-nummer: MFCD00064368 InChI-nyckel: IAJILQKETJEXLJ-QTBDOELSSA-N ChEBI: CHEBI:47953 IUPAC-namn: (2S,3S,4S,5R)-2,3,4,5-tetrahydroxi-6-oxohexansyra

Slemsyra, 98 %

CAS: 526-99-8 Molekylformel: C6H10O8 Molekylvikt (g/mol): 210.138 MDL-nummer: MFCD00004239 InChI-nyckel: 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-namn: (2S,3R,4S,5R)-2,3,4,5-tetrahydroxihexandisyra LEDER: C(C(C(C(=O)O)O)O)(C(C(=O)O)O)O

D-glukuronsyra, 98+%

CAS: 6556-12-3 Molekylformel: C6H10O7 Molekylvikt (g/mol): 194.14 MDL-nummer: MFCD00077778 InChI-nyckel: 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-namn: (2S,3S,4S,5R)-2,3,4,5-tetrahydroxi-6-oxohexansyra LEDER: C(=O)C(C(C(C(C(=O)O)O)O)O)O

Slemsyra, 98 %

CAS: 526-99-8 Molekylformel: C6H10O8 Molekylvikt (g/mol): 210.138 MDL-nummer: MFCD00004239 InChI-nyckel: 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-namn: (2S,3R,4S,5R)-2,3,4,5-tetrahydroxihexandisyra LEDER: C(C(C(C(=O)O)O)O)(C(C(=O)O)O)O

D-Galacturonsyra monohydrat, 97 %

CAS: 91510-62-2 Molekylformel: C6H9O7 Molekylvikt (g/mol): 0.00 MDL-nummer: MFCD00071585 InChI-nyckel: AEMOLEFTQBMNLQ-DTEWXJGMSA-M Synonym: d-+-galacturonic acid monohydrate PubChem CID: 91872458 IUPAC-namn: (2S,3R,4S,5R,6S)-3,4,5,6-tetrahydroxioxan-2-karboxylsyra;hydrat LEDER: *

D-Ribonsyra-1,4-lakton

CAS: 5336-08-3 Molekylformel: C5H8O5 Molekylvikt (g/mol): 148.11 MDL-nummer: MFCD00063241 InChI-nyckel: CUOKHACJLGPRHD-UHFFFAOYNA-N Synonym: ribonolactone,d-ribono-1,4-lactone,d-ribonolactone,ribono-gamma-lactone,d +-ribonic acid gamma-lactone,d-+-ribono-1,4-lactone,d-ribopentono-1,4-lactone,d-ribono-gamma-lactone,d-+-ribonic acid gamma-lactone,d-ribonic acid-1,4-lactone PubChem CID: 111064 ChEBI: CHEBI:74168 IUPAC-namn: (3R,4S,5R)-3,4-dihydroxi-5-(hydroximetyl)oxolan-2-on LEDER: C(C1C(C(C(=O)O1)O)O)O

N-acetylneuraminsyra, 99 %, Thermo Scientific Chemicals

CAS: 131-48-6 Molekylformel: C11H19NO9 Molekylvikt (g/mol): 309.271 MDL-nummer: MFCD00006620 InChI-nyckel: 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-namn: (4S,5S,6R)-5-acetamido-2,4-dihydroxi-6-[(lR,2R)-1,2,3-trihydroxipropyl]oxan-2-karboxylsyra LEDER: CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)O)O

N-(-)-acetylneuraminsyra, 97 %, Thermo Scientific Chemicals

CAS: 131-48-6 Molekylformel: C11H19NO9 Molekylvikt (g/mol): 309.271 MDL-nummer: MFCD00006620 InChI-nyckel: 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-namn: (4S,5S,6R)-5-acetamido-2,4-dihydroxi-6-[(lR,2R)-1,2,3-trihydroxipropyl]oxan-2-karboxylsyra LEDER: CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)O)O

D(+)-Ribonsyra gamma-lakton, 96 %, Thermo Scientific Chemicals

Acetobrom-alfa-D-glukuronsyrametylester, 98 %

CAS: 21085-72-3 Molekylformel: C₁₃H₁₇BrO₉ Molekylvikt (g/mol): 397.17 InChI-nyckel: 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-namn: metyl (2S,3S,4S,5R,6R)-3,4,5-triacetyloxi-6-bromoxan-2-karboxylat LEDER: CC(=O)OC1C(C(OC(C1OC(=O)C)Br)C(=O)OC)OC(=O)C

Alginsyra, MP Biomedicals

CAS: 9005-32-7 Molekylformel: (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

cis-3-Azabicyclo[3.1.0]hexan-2-karboxylsyra, 95 %

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

2-O-alfa-D-glucopyranosyl-L-ascorbinsyra, 98+%

CAS: 129499-78-1 Molekylformel: C12H18O11 Molekylvikt (g/mol): 338.265 MDL-nummer: MFCD23701380 InChI-nyckel: MLSJBGYKDYSOAE-DCWMUDTNSA-N Synonym: l-ascorbic acid 2-glucoside,aa-2g,unii-2v52r0nhxw,2-o-alpha-d-glucopyranosyl-l-ascorbic acid,2v52r0nhxw,l-ascorbic acid-2-glucoside,ascorbic acid 2-o-glucoside,ascorbyl glucoside,l-ascorbic acid 2-o-alpha-glucoside,l-ascorbicacid2-glucoside PubChem CID: 54693473 ChEBI: CHEBI:81685 IUPAC-namn: (2R)-2-[(lS)-1,2-dihydroxietyl]-3-hydroxi-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxi-6-(hydroximetyl)oxan-2-yl]oxi-2H-furan-5-on LEDER: C(C1C(C(C(C(O1)OC2=C(C(OC2=O)C(CO)O)O)O)O)O)O

D(+)-Glukuronsyra, natriumsalt, monohydrat, 98 %, Thermo Scientific Chemicals

CAS: 14984-34-0 Molekylformel: C₆H₉NaO₇·H₂O Molekylvikt (g/mol): 234.14 MDL-nummer: MFCD00151051 InChI-nyckel: QKHMTHNLNZGTSP-JSCKKFHOSA-N Synonym: sodium d-glucuronate PubChem CID: 87235405 IUPAC-namn: natrium;(2S,3S,4S,5R)-2,3,4,5-tetrahydroxi-6-oxohexansyra LEDER: C(=O)C(C(C(C(C(=O)O)O)O)O)O.[Na]