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Sockersyror och derivat

Monosacharider med en karboxylgrupp i ena eller båda ändarna av sin kedja; inkluderar aldonsyra, ulosonsyra, uronsyra och aldarinsyra; kan fungera som sekvestreringsmedel och bindemedel, korrosionsinhibitorer, biologiskt nedbrytbara kelatorer för läkemedel eller pH-regulatorer.
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1 – 15 av 75 Resultat
1

D-Galacturonic acid monohydrate, 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: *

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

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

Molekylformel C6H10O7
PubChem CID 65041
MDL-nummer MFCD00077778
IUPAC-namn (2S,3S,4S,5R)-2,3,4,5-tetrahydroxi-6-oxohexansyra
CAS 6556-12-3
InChI-nyckel IAJILQKETJEXLJ-QTBDOELSSA-N
LEDER C(=O)C(C(C(C(C(=O)O)O)O)O)O
ChEBI CHEBI:47953
Molekylvikt (g/mol) 194.14
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
4
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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

Molekylformel (C6H8O7)A(C6H8O7)B
MDL-nummer MFCD00081309
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
5

Acetobromo-alpha-D-glucuronic acid methyl ester, 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

Molekylformel C13H17BrO9
PubChem CID 88785
IUPAC-namn metyl (2S,3S,4S,5R,6R)-3,4,5-triacetyloxi-6-bromoxan-2-karboxylat
CAS 21085-72-3
InChI-nyckel GWTNLHGTLIBHHZ-SVNGYHJRSA-N
LEDER CC(=O)OC1C(C(OC(C1OC(=O)C)Br)C(=O)OC)OC(=O)C
Molekylvikt (g/mol) 397.17
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
6
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Heparinnatrium, Thermo Scientific Chemicals

CAS: 9041-08-1 MDL-nummer: MFCD00081689

MDL-nummer MFCD00081689
CAS 9041-08-1
7
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4-Methylumbellifery-β -D-glukuroniddihydrat, 98 %, Thermo Scientific Chemicals

CAS: 6160-80-1 Molekylformel: C16H16O9·2H2O Molekylvikt (g/mol): 388.33 InChI-nyckel: 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-namn: (2S,3S,4S,5R,6S)-3,4,5-trihydroxi-6-(4-metyl-2-oxokromen-7-yl)oxioxan-2-karboxylsyra LEDER: CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)C(=O)O)O)O)O

Molekylformel C16H16O9·2H2O
PubChem CID 91553
IUPAC-namn (2S,3S,4S,5R,6S)-3,4,5-trihydroxi-6-(4-metyl-2-oxokromen-7-yl)oxioxan-2-karboxylsyra
CAS 6160-80-1
InChI-nyckel ARQXEQLMMNGFDU-JHZZJYKESA-N
LEDER CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)C(=O)O)O)O)O
ChEBI CHEBI:1904
Molekylvikt (g/mol) 388.33
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
8

D(+)-Glucuronic acid, sodium salt, monohydrate, 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]

Molekylformel C6H9NaO7·H2O
PubChem CID 87235405
MDL-nummer MFCD00151051
IUPAC-namn natrium;(2S,3S,4S,5R)-2,3,4,5-tetrahydroxi-6-oxohexansyra
CAS 14984-34-0
InChI-nyckel QKHMTHNLNZGTSP-JSCKKFHOSA-N
LEDER C(=O)C(C(C(C(C(=O)O)O)O)O)O.[Na]
Molekylvikt (g/mol) 234.14
Synonym sodium d-glucuronate
9

Slemsyra 98%, Thermo Scientific Chemicals

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

Molekylformel C6H10O8
PubChem CID 3037582
MDL-nummer MFCD00004239
IUPAC-namn (2S,3R,4S,5R)-2,3,4,5-tetrahydroxihexandisyra
CAS 526-99-8
InChI-nyckel DSLZVSRJTYRBFB-DUHBMQHGSA-N
LEDER C(C(C(C(=O)O)O)O)(C(C(=O)O)O)O
ChEBI CHEBI:30852
Molekylvikt (g/mol) 210.138
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
10

Mucic acid, 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

Molekylformel C6H10O8
PubChem CID 3037582
MDL-nummer MFCD00004239
IUPAC-namn (2S,3R,4S,5R)-2,3,4,5-tetrahydroxihexandisyra
CAS 526-99-8
InChI-nyckel DSLZVSRJTYRBFB-DUHBMQHGSA-N
LEDER C(C(C(C(=O)O)O)O)(C(C(=O)O)O)O
ChEBI CHEBI:30852
Molekylvikt (g/mol) 210.138
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
11
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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

Molekylformel C11H19NO9
PubChem CID 126963458
MDL-nummer MFCD00006620
IUPAC-namn (4S,5S,6R)-5-acetamido-2,4-dihydroxi-6-[(lR,2R)-1,2,3-trihydroxipropyl]oxan-2-karboxylsyra
CAS 131-48-6
InChI-nyckel SQVRNKJHWKZAKO-LFIUDZTESA-N
LEDER CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)O)O
Molekylvikt (g/mol) 309.271
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
12

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

Molekylformel C11H19NO9
PubChem CID 126963458
MDL-nummer MFCD00006620
IUPAC-namn (4S,5S,6R)-5-acetamido-2,4-dihydroxi-6-[(lR,2R)-1,2,3-trihydroxipropyl]oxan-2-karboxylsyra
CAS 131-48-6
InChI-nyckel SQVRNKJHWKZAKO-LFIUDZTESA-N
LEDER CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)O)O
Molekylvikt (g/mol) 309.271
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
13

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

CAS: 129541-41-9 Molekylformel: C14H12BrClNNaO7 Molekylvikt (g/mol): 444.594 MDL-nummer: MFCD00135782 InChI-nyckel: 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-namn: natrium; (2R,3S,4S,5S,6S)-6-[(5-brom-4-klor-lH-indol-3-yl)oxi]-3,4,5-trihydroxioxan-2-karboxylat LEDER: C1=CC(=C(C2=C1NC=C2OC3C(C(C(C(O3)C(=O)[O-])O)O)O)Cl)Br.[Na+]

Molekylformel C14H12BrClNNaO7
PubChem CID 53384407
MDL-nummer MFCD00135782
IUPAC-namn natrium; (2R,3S,4S,5S,6S)-6-[(5-brom-4-klor-lH-indol-3-yl)oxi]-3,4,5-trihydroxioxan-2-karboxylat
CAS 129541-41-9
InChI-nyckel IBLSVGDGSKUDCT-ILIJQVQCSA-M
LEDER C1=CC(=C(C2=C1NC=C2OC3C(C(C(C(O3)C(=O)[O-])O)O)O)Cl)Br.[Na+]
Molekylvikt (g/mol) 444.594
Synonym x-gluc sodium salt,x-glca sodium salt,5-bromo-4-chloro-3-indolyl beta-d-glucopyranosiduronic acid sodium salt
14

4-metylumbelliferyl-beta-D-glukuronid, 98 %, Thermo Scientific Chemicals

CAS: 6160-80-1 Molekylformel: C16H16O9 Molekylvikt (g/mol): 352.295 MDL-nummer: MFCD00036772 InChI-nyckel: 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-namn: (2S,3S,4S,5R,6S)-3,4,5-trihydroxi-6-(4-metyl-2-oxokromen-7-yl)oxioxan-2-karboxylsyra LEDER: CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)C(=O)O)O)O)O

Molekylformel C16H16O9
PubChem CID 91553
MDL-nummer MFCD00036772
IUPAC-namn (2S,3S,4S,5R,6S)-3,4,5-trihydroxi-6-(4-metyl-2-oxokromen-7-yl)oxioxan-2-karboxylsyra
CAS 6160-80-1
InChI-nyckel ARQXEQLMMNGFDU-JHZZJYKESA-N
LEDER CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)C(=O)O)O)O)O
ChEBI CHEBI:1904
Molekylvikt (g/mol) 352.295
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
15

cis-3-azabicyklo[3.1.0]hexan-2-karboxylsyra, 95 %, Thermo Scientific Chemicals

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

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