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Ácidos y derivados del azúcar

Ácidos y derivados del azúcar

Monosacáridos con un grupo carboxilo en uno o ambos extremos de su cadena; incluyen ácidos aldónicos, ulosónicos, urónicos y aldáricos; pueden actuar como agentes secuestradores y ligantes, inhibidores de corrosión, quelantes biodegradables para productos farmacéuticos o reguladores de pH.
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1 – 15 de 28 resultados
1

Ácido D(+)-glucurónico, sal sódica, monohidrato, 99 %, Thermo Scientific Chemicals

CAS: 14984-34-0 Fórmula molecular: C6H9NaO7·H2O Peso molecular (g/mol): 234.14 Número MDL: MFCD00151051 Clave InChI: QKHMTHNLNZGTSP-JSCKKFHOSA-N Sinónimo: sodium d-glucuronate PubChem CID: 87235405 Nombre IUPAC: sodio; (2S,3S,4S,5R)-2,3,4,5-tetrahidroxi-6-oxohexanoico SMILES: C(=O)C(C(C(C(C(=O)O)O)O)O)O.[Na]

Sinónimo sodium d-glucuronate
Clave InChI QKHMTHNLNZGTSP-JSCKKFHOSA-N
PubChem CID 87235405
Fórmula molecular C6H9NaO7·H2O
CAS 14984-34-0
Peso molecular (g/mol) 234.14
Número MDL MFCD00151051
SMILES C(=O)C(C(C(C(C(=O)O)O)O)O)O.[Na]
Nombre IUPAC sodio; (2S,3S,4S,5R)-2,3,4,5-tetrahidroxi-6-oxohexanoico
2

Heparina sal sódica, Thermo Scientific Chemicals

CAS: 9041-08-1 Número MDL: MFCD00081689

Promociones disponibles
EDGE
CAS 9041-08-1
Número MDL MFCD00081689
3

Thermo Scientific Chemicals Ácido algínico

CAS: 9005-32-7 Fórmula molecular: (C6H8O7)A(C6H8O7)B Número MDL: MFCD00081309 Sinónimo: 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

Sinónimo 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
Fórmula molecular (C6H8O7)A(C6H8O7)B
CAS 9005-32-7
Número MDL MFCD00081309
4

Ácido D-glucurónico, + 98 %, Thermo Scientific Chemicals

CAS: 6556-12-3 Fórmula molecular: C6H10O7 Peso molecular (g/mol): 194.14 Número MDL: MFCD00077778 Clave InChI: IAJILQKETJEXLJ-QTBDOELSSA-N Sinónimo: 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 Nombre IUPAC: ácido (2S,3S,4S,5R)-2,3,4,5-tetrahidroxi-6-oxohexanoico SMILES: C(=O)C(C(C(C(C(=O)O)O)O)O)O

Sinónimo 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
Clave InChI IAJILQKETJEXLJ-QTBDOELSSA-N
PubChem CID 65041
Fórmula molecular C6H10O7
CAS 6556-12-3
ChEBI CHEBI:47953
Peso molecular (g/mol) 194.14
Número MDL MFCD00077778
SMILES C(=O)C(C(C(C(C(=O)O)O)O)O)O
Nombre IUPAC ácido (2S,3S,4S,5R)-2,3,4,5-tetrahidroxi-6-oxohexanoico
5

Dihidrato de 4-metilumbeliferil-β-D-glucurónido, 98 %, Thermo Scientific Chemicals

CAS: 6160-80-1 Fórmula molecular: C16H16O9·2H2O Peso molecular (g/mol): 388.33 Clave InChI: ARQXEQLMMNGFDU-JHZZJYKESA-N Sinónimo: 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 Nombre IUPAC: ácido (2S,3S,4S,5R,6S)-3,4,5-trihidroxi-6-(4-metil-2-oxocromen-7-il)oxoxoxoxano-2-carboxílico SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)C(=O)O)O)O)O

Sinónimo 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
Clave InChI ARQXEQLMMNGFDU-JHZZJYKESA-N
PubChem CID 91553
Fórmula molecular C16H16O9·2H2O
CAS 6160-80-1
ChEBI CHEBI:1904
Peso molecular (g/mol) 388.33
SMILES CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)C(=O)O)O)O)O
Nombre IUPAC ácido (2S,3S,4S,5R,6S)-3,4,5-trihidroxi-6-(4-metil-2-oxocromen-7-il)oxoxoxoxano-2-carboxílico
6

Diclorhidrato de 3-aminoquinuclidina, 98 %, Thermo Scientific Chemicals

CAS: 6530-09-2 Fórmula molecular: C7H14N2·2ClH Peso molecular (g/mol): 199.12 Número MDL: MFCD00137395 Clave InChI: STZHBULOYDCZET-UHFFFAOYNA-N ChEBI: CHEBI:47953

Clave InChI STZHBULOYDCZET-UHFFFAOYNA-N
Fórmula molecular C7H14N2·2ClH
CAS 6530-09-2
ChEBI CHEBI:47953
Peso molecular (g/mol) 199.12
Número MDL MFCD00137395
7

Ácido n-ácetilneuramínico, 99 %, Thermo Scientific Chemicals

CAS: 131-48-6 Fórmula molecular: C11H19NO9 Peso molecular (g/mol): 309.271 Número MDL: MFCD00006620 Clave InChI: SQVRNKJHWKZAKO-LFIUDZTESA-N Sinónimo: 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 Nombre IUPAC: ácido (4S,5S,6R)-5-acetamido-2,4-dihidroxi-6-[(1R,2R)-1,2,3-trihidroxipropil]oxano-2-carboxílico SMILES: CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)O)O

Sinónimo 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
Clave InChI SQVRNKJHWKZAKO-LFIUDZTESA-N
PubChem CID 126963458
Fórmula molecular C11H19NO9
CAS 131-48-6
Peso molecular (g/mol) 309.271
Número MDL MFCD00006620
SMILES CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)O)O
Nombre IUPAC ácido (4S,5S,6R)-5-acetamido-2,4-dihidroxi-6-[(1R,2R)-1,2,3-trihidroxipropil]oxano-2-carboxílico
8

4-Metilumbeliferil-beta-D-glucuronida, 98 %, Thermo Scientific Chemicals

CAS: 6160-80-1 Fórmula molecular: C16H16O9 Peso molecular (g/mol): 352.295 Número MDL: MFCD00036772 Clave InChI: ARQXEQLMMNGFDU-JHZZJYKESA-N Sinónimo: 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 Nombre IUPAC: ácido (2S,3S,4S,5R,6S)-3,4,5-trihidroxi-6-(4-metil-2-oxocromen-7-il)oxoxoxoxano-2-carboxílico SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)C(=O)O)O)O)O

Sinónimo 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
Clave InChI ARQXEQLMMNGFDU-JHZZJYKESA-N
PubChem CID 91553
Fórmula molecular C16H16O9
CAS 6160-80-1
ChEBI CHEBI:1904
Peso molecular (g/mol) 352.295
Número MDL MFCD00036772
SMILES CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)C(=O)O)O)O)O
Nombre IUPAC ácido (2S,3S,4S,5R,6S)-3,4,5-trihidroxi-6-(4-metil-2-oxocromen-7-il)oxoxoxoxano-2-carboxílico
9

Ácido múcico, 98 %, Thermo Scientific Chemicals

CAS: 526-99-8 Fórmula molecular: C6H10O8 Peso molecular (g/mol): 210.138 Número MDL: MFCD00004239 Clave InChI: DSLZVSRJTYRBFB-DUHBMQHGSA-N Sinónimo: 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 Nombre IUPAC: ácido (2S,3R,4S,5R)-2,3,4,5-tetrahidroxihexanodioico SMILES: C(C(C(C(=O)O)O)O)(C(C(=O)O)O)O

Sinónimo 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
Clave InChI DSLZVSRJTYRBFB-DUHBMQHGSA-N
PubChem CID 3037582
Fórmula molecular C6H10O8
CAS 526-99-8
ChEBI CHEBI:30852
Peso molecular (g/mol) 210.138
Número MDL MFCD00004239
SMILES C(C(C(C(=O)O)O)O)(C(C(=O)O)O)O
Nombre IUPAC ácido (2S,3R,4S,5R)-2,3,4,5-tetrahidroxihexanodioico
10

Monohidrato de ácido monohidrato D-Galacturónico, 97 %, Thermo Scientific Chemicals

CAS: 91510-62-2 Fórmula molecular: C6H9O7 Peso molecular (g/mol): 0.00 Número MDL: MFCD00071585 Clave InChI: AEMOLEFTQBMNLQ-DTEWXJGMSA-M Sinónimo: d-+-galacturonic acid monohydrate PubChem CID: 91872458 Nombre IUPAC: ácido (2S,3R,4S,5R,6S)-3,4,5,6-tetrahidroxioxano-2-carboxílico; hidrato SMILES: *

Sinónimo d-+-galacturonic acid monohydrate
Clave InChI AEMOLEFTQBMNLQ-DTEWXJGMSA-M
PubChem CID 91872458
Fórmula molecular C6H9O7
CAS 91510-62-2
Peso molecular (g/mol) 0.00
Número MDL MFCD00071585
SMILES *
Nombre IUPAC ácido (2S,3R,4S,5R,6S)-3,4,5,6-tetrahidroxioxano-2-carboxílico; hidrato
11

Éster metílico de ácido acetobromo-alfa-D-glucurónico, 98 %, Thermo Scientific Chemicals

CAS: 21085-72-3 Fórmula molecular: C13H17BrO9 Peso molecular (g/mol): 397.17 Clave InChI: GWTNLHGTLIBHHZ-SVNGYHJRSA-N Sinónimo: 2r,3r,4s,5s,6s-2-bromo-6-methoxycarbonyl tetrahydro-2h-pyran-3,4,5-triyl triacetate,a-acetobromoglucuronate,acetobromo-alpha-d-glucuronic acid methyl ester,bromomethyltriacetyl glucuronate,methyl acetobromo-alpha-d-glucuronate,methyl acetobromo-alpha-d-glucuronate,methyl 2s,3s,4s,5r,6r-3,4,5-tris acetyloxy-6-bromooxane-2-carboxylate,methyl 2s,3s,4s,5r,6r-3,4,5-tris acetyloxy-6-bromooxane-2-carboxylate,zlchem 1315,methyl,methyl PubChem CID: 88785 Nombre IUPAC: metil (2S,3S,4S,5R,6R)-3,4,5-triacetiloxi-6-bromooxano-2-carboxilato SMILES: CC(=O)OC1C(C(OC(C1OC(=O)C)Br)C(=O)OC)OC(=O)C

Sinónimo 2r,3r,4s,5s,6s-2-bromo-6-methoxycarbonyl tetrahydro-2h-pyran-3,4,5-triyl triacetate,a-acetobromoglucuronate,acetobromo-alpha-d-glucuronic acid methyl ester,bromomethyltriacetyl glucuronate,methyl acetobromo-alpha-d-glucuronate,methyl acetobromo-alpha-d-glucuronate,methyl 2s,3s,4s,5r,6r-3,4,5-tris acetyloxy-6-bromooxane-2-carboxylate,methyl 2s,3s,4s,5r,6r-3,4,5-tris acetyloxy-6-bromooxane-2-carboxylate,zlchem 1315,methyl,methyl
Clave InChI GWTNLHGTLIBHHZ-SVNGYHJRSA-N
PubChem CID 88785
Fórmula molecular C13H17BrO9
CAS 21085-72-3
Peso molecular (g/mol) 397.17
SMILES CC(=O)OC1C(C(OC(C1OC(=O)C)Br)C(=O)OC)OC(=O)C
Nombre IUPAC metil (2S,3S,4S,5R,6R)-3,4,5-triacetiloxi-6-bromooxano-2-carboxilato
12

Ácido múcico, 98 %, Thermo Scientific Chemicals

CAS: 526-99-8 Fórmula molecular: C6H10O8 Peso molecular (g/mol): 210.138 Número MDL: MFCD00004239 Clave InChI: DSLZVSRJTYRBFB-DUHBMQHGSA-N Sinónimo: 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 Nombre IUPAC: ácido (2S,3R,4S,5R)-2,3,4,5-tetrahidroxihexanodioico SMILES: C(C(C(C(=O)O)O)O)(C(C(=O)O)O)O

Sinónimo 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
Clave InChI DSLZVSRJTYRBFB-DUHBMQHGSA-N
PubChem CID 3037582
Fórmula molecular C6H10O8
CAS 526-99-8
ChEBI CHEBI:30852
Peso molecular (g/mol) 210.138
Número MDL MFCD00004239
SMILES C(C(C(C(=O)O)O)O)(C(C(=O)O)O)O
Nombre IUPAC ácido (2S,3R,4S,5R)-2,3,4,5-tetrahidroxihexanodioico
13

Ácido N-(-)-acetilneuraminico, 97 %, Thermo Scientific Chemicals

CAS: 131-48-6 Fórmula molecular: C11H19NO9 Peso molecular (g/mol): 309.271 Número MDL: MFCD00006620 Clave InChI: SQVRNKJHWKZAKO-LFIUDZTESA-N Sinónimo: 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 Nombre IUPAC: ácido (4S,5S,6R)-5-acetamido-2,4-dihidroxi-6-[(1R,2R)-1,2,3-trihidroxipropil]oxano-2-carboxílico SMILES: CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)O)O

Sinónimo 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
Clave InChI SQVRNKJHWKZAKO-LFIUDZTESA-N
PubChem CID 126963458
Fórmula molecular C11H19NO9
CAS 131-48-6
Peso molecular (g/mol) 309.271
Número MDL MFCD00006620
SMILES CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)O)O
Nombre IUPAC ácido (4S,5S,6R)-5-acetamido-2,4-dihidroxi-6-[(1R,2R)-1,2,3-trihidroxipropil]oxano-2-carboxílico
14

Ácido cis-3-azabiciclo[3.1.0]hexano-2-carboxílico, 95 %, Thermo Scientific Chemicals

CAS: 22255-16-9 Fórmula molecular: C6H9NO2 Peso molecular (g/mol): 127.14 Número MDL: MFCD03093875,MFCD05663832 Clave InChI: JBDOTWVUXVXVDR-UOWFLXDJSA-N Sinónimo: 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

Sinónimo 3-azabicyclo 3.1.0 hexane-2-carboxylicacid, 1s,2s,5r
Clave InChI JBDOTWVUXVXVDR-UOWFLXDJSA-N
PubChem CID 77906410
Fórmula molecular C6H9NO2
CAS 22255-16-9
Peso molecular (g/mol) 127.14
Número MDL MFCD03093875,MFCD05663832
SMILES [O-]C(=O)[C@@H]1[NH2+]C[C@H]2C[C@@H]12
15

Ácido D-glucurónico, 98 %, Thermo Scientific Chemicals

CAS: 6556-12-3 Fórmula molecular: C6H10O7 Peso molecular (g/mol): 194.14 Número MDL: MFCD00064368 Clave InChI: IAJILQKETJEXLJ-QTBDOELSSA-N ChEBI: CHEBI:47953 Nombre IUPAC: ácido (2S,3S,4S,5R)-2,3,4,5-tetrahidroxi-6-oxohexanoico

Clave InChI IAJILQKETJEXLJ-QTBDOELSSA-N
Fórmula molecular C6H10O7
CAS 6556-12-3
ChEBI CHEBI:47953
Peso molecular (g/mol) 194.14
Número MDL MFCD00064368
Nombre IUPAC ácido (2S,3S,4S,5R)-2,3,4,5-tetrahidroxi-6-oxohexanoico