Carbohidratos
Carbohidratos
Thermo Scientific Acros 4-Metilumbeliferil-β-D-glucopiranósido, 99 %, Thermo Scientific Chemicals
CAS: 18997-57-4 Fórmula molecular: C16H18O8 Peso molecular (g/mol): 338.31 Número MDL: MFCD00063694 Clave InChI: YUDPTGPSBJVHCN-YMILTQATSA-N Sinónimo: 4-methylumbelliferyl,a-d-glucoside,glc1-b-4mu,7-,a-d-glucopyranosyloxy-4-methyl-2h-1-benzopyran-2-one,4-methylumbelliferyl glucopyranoside,4-methyl-7-2s,4s,5s-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy chromen-2-one PubChem CID: 2733779 Nombre IUPAC: 4-metil-7-[(2S,3R,4S,5S,6R)-3,4,5-trihidroxi-6-(hidroximetil)oxan-2-il]oxicromen-2-ona SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)CO)O)O)O
Thermo Scientific Acros D(-)-Salicina, 99+ %, Thermo Scientific Chemicals
CAS: 138-52-3 Fórmula molecular: C13H18O7 Peso molecular (g/mol): 286.27 Número MDL: MFCD00006590 Clave InChI: NGFMICBWJRZIBI-UJPOAAIJSA-N Sinónimo: salicin,salicoside,salicine,salicyl alcohol glucoside,d---salicin,2r,3s,4s,5r,6s-2-hydroxymethyl-6-2-hydroxymethyl phenoxy tetrahydro-2h-pyran-3,4,5-triol,saligenin beta-d-glucopyranoside,2-hydroxymethyl phenyl beta-d-glucopyranoside,d-salicin,saligenin-beta-d-glucopyranoside PubChem CID: 439503 ChEBI: CHEBI:17814 Nombre IUPAC: (2R,3S,4S,5R,6S)-2-(hidroximetil)-6-[2-(hidroximetil)fenoxi]oxano-3,4,5-triol SMILES: C1=CC=C(C(=C1)CO)OC2C(C(C(C(O2)CO)O)O)O
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
Thermo Scientific Chemicals L(-)-Glucosa, 98 %
CAS: 921-60-8 Fórmula molecular: C6H12O6 Peso molecular (g/mol): 180.16 Número MDL: MFCD00148913 Clave InChI: GZCGUPFRVQAUEE-VANKVMQKSA-N Sinónimo: l-glucose,l---glucose,levoglucose,l--glucose,2s,3r,4s,5s-2,3,4,5,6-pentahydroxyhexanal,aldehydo-l-glucose,aldehydo-l-gluco-hexose,d-glucose-13c6,d7,levoglucose usan,glucose, l-isomer PubChem CID: 10954115 ChEBI: CHEBI:37626 Nombre IUPAC: (2S,3R,4S,5S)-2,3,4,5,6-pentahidroxihexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O
Thermo Scientific Alfa Aesar Monohidrato de N-acetil-D-manosamina, 99 %, Thermo Scientific Chemicals
CAS: 1071625-31-4 Fórmula molecular: C8H17NO7 Peso molecular (g/mol): 239.22 Número MDL: MFCD00149493,MFCD00046758,MFCD00149493,MFCD00069808 Clave InChI: VVQPUTSNIMAJPT-UHFFFAOYNA-N Sinónimo: n-acetylmannosamine PubChem CID: 11908605 Nombre IUPAC: N-[(2R,3S,4S,5S,6R)-2,4,5-trihidroxi-6-(hidroximetil)oxan-3-il]acetamida SMILES: O.CC(=O)NC1C(O)OC(CO)C(O)C1O
Thermo Scientific Alfa Aesar 2,3,5-Tri-O-bencil-L-arabinofuranosa, 98 %, Thermo Scientific Chemicals
CAS: 89615-42-9 Fórmula molecular: C26H28O5 Peso molecular (g/mol): 420.505 Número MDL: MFCD00053542 Clave InChI: NAQUAXSCBJPECG-SSUZURRFSA-N Sinónimo: 2,3,5-tri-o-benzyl-beta-l-arabinofuranose,2s,3r,4s,5s-3,4-bis benzyloxy-5-benzyloxy methyl tetrahydrofuran-2-ol,2,3,5-tri-o-benzyl-l-arabinofuranose,2s,3r,4s,5s-3,4-bis benzyloxy-5-benzyloxy methyl oxolan-2-ol,2,3,5-tri-o-benzyl-beta-l-arabino-furanose,b-l-arabinofuranose,2,3,5-tris-o-phenylmethyl PubChem CID: 12933788 Nombre IUPAC: (2S,3R,4S,5S)-3,4-bis(fenilmetoxi)-5-(fenilmeximetil)oxan-2-ol SMILES: C1=CC=C(C=C1)COCC2C(C(C(O2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4
Thermo Scientific Alfa Aesar 5-Iodoridina, 96 %, Thermo Scientific Chemicals
CAS: 1024-99-3 Fórmula molecular: C9H11IN2O6 Peso molecular (g/mol): 370.099 Número MDL: MFCD00006532 Clave InChI: RKSLVDIXBGWPIS-UAKXSSHOSA-N Sinónimo: 5-iodouridine,uridine, 5-iodo,1-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-5-iodopyrimidine-2,4 1h,3h-dione,5-iodo-uridine,1-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl oxolan-2-yl-5-iodo-3h-pyrimidine-2,4-dione,5-i-uridine,2,4-dihydroxy-5-iodo-1-beta-d-ribofuranosylpyrimidine,ksc179a6b,uridine, 5-iodo-8ci 9ci PubChem CID: 1268108 Nombre IUPAC: 1-[(2R,3R,4S,5R)-3,4-dihidroxi-5-(hidroximetil)oxolan-2-il]-5-iodopirimidine-2,4-diona SMILES: C1=C(C(=O)NC(=O)N1C2C(C(C(O2)CO)O)O)I
Thermo Scientific Alfa Aesar 1-beta-D-arabinofuranosiluracilo, 99 %
CAS: 3083-77-0 Fórmula molecular: C9H12N2O6 Peso molecular (g/mol): 244.20 Número MDL: MFCD00065998 Clave InChI: DRTQHJPVMGBUCF-CCXZUQQUSA-N Sinónimo: 1-2r,3s,5r-3,4-dihydroxy-5-hydroxymethyl oxolan-2-yl-3h-pyrimidine-2,4-dione PubChem CID: 57416896 SMILES: OC[C@H]1O[C@H]([C@@H](O)[C@@H]1O)N1C=CC(=O)NC1=O
Thermo Scientific Acros 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
Thermo Scientific Acros 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,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 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
Thermo Scientific Chemicals 5-Bromo-4-cloro-3-indolil-beta-D-galactósido, 99+ %, para biología molecular, ADNasa, R
CAS: 7240-90-6 Fórmula molecular: C14H15BrClNO6 Peso molecular (g/mol): 408.63 Número MDL: MFCD00005666 Clave InChI: OPIFSICVWOWJMJ-AEOCFKNESA-N Sinónimo: x-gal,5-bromo-4-chloro-3-beta-d-galactopyranosyloxy indole,5-bromo-4-chloro-3-indolyl-beta-d-galactoside,unii-v595og374w,5-bromo-4-chloro-3-indolyl beta-galactoside,5-bromo-4-chloroindol-3-yl-beta-d-galactopyranoside,5-bromo-4-chloro-3-indolyl beta-d-galactoside,5-bromo-4-chloro-3-indolyl-beta-d-galactopyranoside,5-bromo-4-chloro-3-indolyl beta-d-galactopyranoside,indoxyl-gal PubChem CID: 65181 ChEBI: CHEBI:75055 Nombre IUPAC: (2S,3R,4S,5R,6R)-2-[(5-bromo-4-cloro-1H-indol-3-il)oxi]-6-(hidroximetil)oxano-3,4,5-triol SMILES: C1=CC(=C(C2=C1NC=C2OC3C(C(C(C(O3)CO)O)O)O)Cl)Br
Thermo Scientific Acros Ribósido de 6-cloropurina, 99+ %, Thermo Scientific Chemicals
CAS: 5399-87-1 Fórmula molecular: C10H11ClN4O4 Peso molecular (g/mol): 286.67 Número MDL: MFCD00005738 Clave InChI: XHRJGHCQQPETRH-UHFFFAOYNA-N Sinónimo: 6-chloropurine riboside,chloropurine riboside,2r,3r,4s,5r-2-6-chloro-9h-purin-9-yl-5-hydroxymethyl tetrahydrofuran-3,4-diol,6-chloropurine ribonucleoside,6-chloropurine-9-riboside,6-chloro-9-ribofuranosyl-9h-purine,9h-purine, 6-chloro-9-ribofuranosyl,6-chloropurineriboside,6-chloro-9-beta-d-ribofuranosyl-9h-purine,6-chloronebularine PubChem CID: 93003 Nombre IUPAC: (2R,3R,4S,5R)-2-(6-cloropurin-9-il)-5-(hidroximetil)oxolano-3,4-diol SMILES: OCC1OC(C(O)C1O)N1C=NC2=C(Cl)N=CN=C12
Thermo Scientific Acros 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]
Thermo Scientific Acros Octaacetato de sacarosa, 98 %, Thermo Scientific Chemicals
CAS: 126-14-7 Fórmula molecular: C28H38O19 Peso molecular (g/mol): 678.59 Clave InChI: ZIJKGAXBCRWEOL-SAXBRCJISA-N Sinónimo: sucrose octaacetate,octaacetylsucrose,octa-o-acetylsucrose,d-+-sucrose octaacetate,fema no. 3038,sucrose octaacetate nf,d-+-saccharose octaacetate,2,3,4,6,1',3',4',6'-octa-o-acetylsucrose,alpha-d-glucopyranoside, 1,3,4,6-tetra-o-acetyl-beta-d-fructofuranosyl, tetraacetate PubChem CID: 31340 Nombre IUPAC: [(2R,3R,4S,5R,6R)-3,4,5-triacetiloxi-6-[(2S,3S,4R,5R)-3,4-diacetiloxi-2,5-bis(acetiloximetil)oxolan-2-il]oxioxan-2-il]metil acetato SMILES: CC(=O)OCC1C(C(C(C(O1)OC2(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Thermo Scientific Acros 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