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MP Biomedicals Uridina, ∽ 99 %, MP Biomedicals™
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CAS: 58-96-8 Fórmula molecular: C9H12N2O6 Peso molecular (g/mol): 244.203 Clave InChI: DRTQHJPVMGBUCF-DHRBYNEYSA-N Sinónimo: uridine,uridin,uracil riboside,1-beta-d-ribofuranosyluracil,beta-uridine,d-uridine,b-uridine,uracil, 1-beta-d-ribofuranosyl,unii-whi7hq7h85,urd PubChem CID: 89495556 Nombre IUPAC: 1-[(3R,4S)-3,4-dihidroxi-5-(hidroximetil)oxolan-2-il]pirimidina-2,4-diona SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O
Sinónimo | uridine,uridin,uracil riboside,1-beta-d-ribofuranosyluracil,beta-uridine,d-uridine,b-uridine,uracil, 1-beta-d-ribofuranosyl,unii-whi7hq7h85,urd |
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Clave InChI | DRTQHJPVMGBUCF-DHRBYNEYSA-N |
PubChem CID | 89495556 |
Fórmula molecular | C9H12N2O6 |
CAS | 58-96-8 |
Peso molecular (g/mol) | 244.203 |
SMILES | C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O |
Nombre IUPAC | 1-[(3R,4S)-3,4-dihidroxi-5-(hidroximetil)oxolan-2-il]pirimidina-2,4-diona |
Thermo Scientific Chemicals D-(+)-Manosa, 99 %
CAS: 3458-28-4 Número MDL: MFCD00064122 Sinónimo: 2s,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,polymannose,aldehydo-d-mannose,poly mannose,mannose homopolymer,unii-pha4727wtp,aldehydo-d-manno-hexose,pha4727wtp,mannose, d,d-mannose polymers
Sinónimo | 2s,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,polymannose,aldehydo-d-mannose,poly mannose,mannose homopolymer,unii-pha4727wtp,aldehydo-d-manno-hexose,pha4727wtp,mannose, d,d-mannose polymers |
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CAS | 3458-28-4 |
Número MDL | MFCD00064122 |
Thermo Scientific Chemicals L(+)-Arabinosa, 99 %, para bioquímica
CAS: 87-72-9 Fórmula molecular: C5H10O5 Peso molecular (g/mol): 150.13 Clave InChI: SRBFZHDQGSBBOR-VVZXFQNISA-N Sinónimo: beta-d-arabinopyranose,2r,3s,4r,5r-oxane-2,3,4,5-tetrol,pentopyranose #,.beta.-d-arabinopyranose,b-arabinopyranose,beta-arabinopyranose 9ci,methyl,a-d-arabinopyranoside,beta-d-arabinopyranose 9ci,2r,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol,3s,2r,4r,5r-2h-3,4,5,6-tetrahydropyran-2,3,4,5-tetraol PubChem CID: 25245970 Nombre IUPAC: (4S,5S)-oxano-2,3,4,5-tetrol SMILES: C1C(C(C(C(O1)O)O)O)O
Sinónimo | beta-d-arabinopyranose,2r,3s,4r,5r-oxane-2,3,4,5-tetrol,pentopyranose #,.beta.-d-arabinopyranose,b-arabinopyranose,beta-arabinopyranose 9ci,methyl,a-d-arabinopyranoside,beta-d-arabinopyranose 9ci,2r,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol,3s,2r,4r,5r-2h-3,4,5,6-tetrahydropyran-2,3,4,5-tetraol |
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Clave InChI | SRBFZHDQGSBBOR-VVZXFQNISA-N |
PubChem CID | 25245970 |
Fórmula molecular | C5H10O5 |
CAS | 87-72-9 |
Peso molecular (g/mol) | 150.13 |
SMILES | C1C(C(C(C(O1)O)O)O)O |
Nombre IUPAC | (4S,5S)-oxano-2,3,4,5-tetrol |
Thermo Scientific Alfa Aesar Sal sódica carboximetilcelulosa, Thermo Scientific Chemicals
CAS: 9004-32-4 Fórmula molecular: (C12 H14 O9 R6)n Peso molecular (g/mol): 263.20 Número MDL: MFCD00081472 Clave InChI: DPXJVFZANSGRMM-UHFFFAOYNA-N Sinónimo: carboxymethylcellulose sodium usp,celluvisc tn,carmellose sodium jp17,sodium dextrose acetate,c.m.c. tn PubChem CID: 23706213 Nombre IUPAC: sodio;2,3,4,5,6-pentahidroxihexanal;acetato SMILES: [Na].CC(O)=O.OCC(O)C(O)C(O)C(O)C=O
Sinónimo | carboxymethylcellulose sodium usp,celluvisc tn,carmellose sodium jp17,sodium dextrose acetate,c.m.c. tn |
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Clave InChI | DPXJVFZANSGRMM-UHFFFAOYNA-N |
PubChem CID | 23706213 |
Fórmula molecular | (C12 H14 O9 R6)n |
CAS | 9004-32-4 |
Peso molecular (g/mol) | 263.20 |
Número MDL | MFCD00081472 |
SMILES | [Na].CC(O)=O.OCC(O)C(O)C(O)C(O)C=O |
Nombre IUPAC | sodio;2,3,4,5,6-pentahidroxihexanal;acetato |
Thermo Scientific Chemicals Uridina, 99 %
CAS: 58-96-8 Fórmula molecular: C9H12N2O6 Peso molecular (g/mol): 244.203 Número MDL: MFCD00006526 Clave InChI: DRTQHJPVMGBUCF-DHRBYNEYSA-N Sinónimo: uridine,uridin,uracil riboside,1-beta-d-ribofuranosyluracil,beta-uridine,d-uridine,b-uridine,uracil, 1-beta-d-ribofuranosyl,unii-whi7hq7h85,urd PubChem CID: 89495556 Nombre IUPAC: 1-[(3R,4S)-3,4-dihidroxi-5-(hidroximetil)oxolan-2-il]pirimidina-2,4-diona SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O
Sinónimo | uridine,uridin,uracil riboside,1-beta-d-ribofuranosyluracil,beta-uridine,d-uridine,b-uridine,uracil, 1-beta-d-ribofuranosyl,unii-whi7hq7h85,urd |
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Clave InChI | DRTQHJPVMGBUCF-DHRBYNEYSA-N |
PubChem CID | 89495556 |
Fórmula molecular | C9H12N2O6 |
CAS | 58-96-8 |
Peso molecular (g/mol) | 244.203 |
Número MDL | MFCD00006526 |
SMILES | C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O |
Nombre IUPAC | 1-[(3R,4S)-3,4-dihidroxi-5-(hidroximetil)oxolan-2-il]pirimidina-2,4-diona |
Thermo Scientific Chemicals D(+)-Manosa, 99 %
CAS: 3458-28-4 Fórmula molecular: C6H12O6 Peso molecular (g/mol): 180.16 Sinónimo: 2s,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,polymannose,aldehydo-d-mannose,poly mannose,mannose homopolymer,unii-pha4727wtp,aldehydo-d-manno-hexose,pha4727wtp,mannose, d,d-mannose polymers
Sinónimo | 2s,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,polymannose,aldehydo-d-mannose,poly mannose,mannose homopolymer,unii-pha4727wtp,aldehydo-d-manno-hexose,pha4727wtp,mannose, d,d-mannose polymers |
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Fórmula molecular | C6H12O6 |
CAS | 3458-28-4 |
Peso molecular (g/mol) | 180.16 |
Thermo Scientific Chemicals Citidina, 99 %
CAS: 65-46-3 Fórmula molecular: C9H13N3O5 Peso molecular (g/mol): 243.22 Número MDL: MFCD00006545 Clave InChI: UHDGCWIWMRVCDJ-UHFFFAOYNA-N Sinónimo: cytidine,cytosine riboside,1-beta-d-ribofuranosylcytosine,1beta-ribofuranosylcytosine,4-amino-1-beta-d-ribofuranosyl-2 1h-pyrimidinone,beta-d-ribofuranoside, cytosine-1,1-beta-ribofuranosylcytosine,cytidin,zytidin,4-amino-1beta-d-ribofuranosyl-2 1h-pyrimidinone PubChem CID: 6175 ChEBI: CHEBI:17562 Nombre IUPAC: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihidroxi-5-(hidroximetil)oxolan-2-il]pirimidin-2-ona SMILES: NC1=NC(=O)N(C=C1)C1OC(CO)C(O)C1O
Sinónimo | cytidine,cytosine riboside,1-beta-d-ribofuranosylcytosine,1beta-ribofuranosylcytosine,4-amino-1-beta-d-ribofuranosyl-2 1h-pyrimidinone,beta-d-ribofuranoside, cytosine-1,1-beta-ribofuranosylcytosine,cytidin,zytidin,4-amino-1beta-d-ribofuranosyl-2 1h-pyrimidinone |
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Clave InChI | UHDGCWIWMRVCDJ-UHFFFAOYNA-N |
PubChem CID | 6175 |
Fórmula molecular | C9H13N3O5 |
CAS | 65-46-3 |
ChEBI | CHEBI:17562 |
Peso molecular (g/mol) | 243.22 |
Número MDL | MFCD00006545 |
SMILES | NC1=NC(=O)N(C=C1)C1OC(CO)C(O)C1O |
Nombre IUPAC | 4-amino-1-[(2R,3R,4S,5R)-3,4-dihidroxi-5-(hidroximetil)oxolan-2-il]pirimidin-2-ona |
Thermo Scientific Chemicals L-(-)-Fucosa, 98 %
CAS: 2438-80-4 Fórmula molecular: C6H12O5 Peso molecular (g/mol): 164.16 Número MDL: MFCD00135607 Clave InChI: SHZGCJCMOBCMKK-DHVFOXMCSA-N Sinónimo: l---fucose,aldehydo-l-fucose,l-galactose, 6-deoxy,2s,3r,4r,5s-2,3,4,5-tetrahydroxyhexanal,unii-28ryy2iv3f,l---rhodeose,28ryy2iv3f,l--fucose,l-rhodeose,3h-fucose PubChem CID: 3034656 ChEBI: CHEBI:48204 SMILES: C[C@@H]1OC(O)[C@@H](O)[C@H](O)[C@@H]1O
Sinónimo | l---fucose,aldehydo-l-fucose,l-galactose, 6-deoxy,2s,3r,4r,5s-2,3,4,5-tetrahydroxyhexanal,unii-28ryy2iv3f,l---rhodeose,28ryy2iv3f,l--fucose,l-rhodeose,3h-fucose |
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Clave InChI | SHZGCJCMOBCMKK-DHVFOXMCSA-N |
PubChem CID | 3034656 |
Fórmula molecular | C6H12O5 |
CAS | 2438-80-4 |
ChEBI | CHEBI:48204 |
Peso molecular (g/mol) | 164.16 |
Número MDL | MFCD00135607 |
SMILES | C[C@@H]1OC(O)[C@@H](O)[C@H](O)[C@@H]1O |
Thermo Scientific Chemicals Adenosina, 99 %
CAS: 58-61-7 Fórmula molecular: C10H13N5O4 Peso molecular (g/mol): 267.25 Número MDL: MFCD00005752 Clave InChI: OIRDTQYFTABQOQ-KQYNXXCUSA-N Sinónimo: adenosine,adenocard,adenoscan,adenine riboside,adenosin,beta-d-adenosine,nucleocardyl,boniton,sandesin,myocol PubChem CID: 60961 ChEBI: CHEBI:16335 Nombre IUPAC: (2R,3R,4S,5R)-2-(6-aminopurin-9-il)-5-(hidroximetil)oxolano-3,4-diol SMILES: NC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)C2=NC=N1
Sinónimo | adenosine,adenocard,adenoscan,adenine riboside,adenosin,beta-d-adenosine,nucleocardyl,boniton,sandesin,myocol |
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Clave InChI | OIRDTQYFTABQOQ-KQYNXXCUSA-N |
PubChem CID | 60961 |
Fórmula molecular | C10H13N5O4 |
CAS | 58-61-7 |
ChEBI | CHEBI:16335 |
Peso molecular (g/mol) | 267.25 |
Número MDL | MFCD00005752 |
SMILES | NC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)C2=NC=N1 |
Nombre IUPAC | (2R,3R,4S,5R)-2-(6-aminopurin-9-il)-5-(hidroximetil)oxolano-3,4-diol |
Thermo Scientific Chemicals D(-)-Ribosa, 99+ %
CAS: 50-69-1 Fórmula molecular: C5H10O5 Peso molecular (g/mol): 150.13 Número MDL: MFCD00135453 Clave InChI: HMFHBZSHGGEWLO-ZHZWXSSZNA-N Sinónimo: 2r,3r,4r-2,3,4,5-tetrahydroxypentanal,aldehydo-d-ribose,ribose, d,d--ribose,aldehydo-d-ribo-pentose,ribo-2,3,4,5-tetrahydroxyvaleraldehyde, d,d-ribo-2,3,4,5-tetrahydroxyvaleraldehyde,ribose 9ci,dsstox_cid_23917,dsstox_gsid_43917 PubChem CID: 5311110 ChEBI: CHEBI:47014 SMILES: OC[C@H]1OC(O)[C@H](O)[C@@H]1O
Sinónimo | 2r,3r,4r-2,3,4,5-tetrahydroxypentanal,aldehydo-d-ribose,ribose, d,d--ribose,aldehydo-d-ribo-pentose,ribo-2,3,4,5-tetrahydroxyvaleraldehyde, d,d-ribo-2,3,4,5-tetrahydroxyvaleraldehyde,ribose 9ci,dsstox_cid_23917,dsstox_gsid_43917 |
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Clave InChI | HMFHBZSHGGEWLO-ZHZWXSSZNA-N |
PubChem CID | 5311110 |
Fórmula molecular | C5H10O5 |
CAS | 50-69-1 |
ChEBI | CHEBI:47014 |
Peso molecular (g/mol) | 150.13 |
Número MDL | MFCD00135453 |
SMILES | OC[C@H]1OC(O)[C@H](O)[C@@H]1O |
Thermo Scientific Alfa Aesar D-(+)-Glucono-1,5-lactona, 99 %, Thermo Scientific Chemicals
CAS: 90-80-2 Fórmula molecular: C6H10O6 Peso molecular (g/mol): 178.14 Número MDL: MFCD00006647 Clave InChI: PHOQVHQSTUBQQK-UHFFFAOYNA-N Sinónimo: gluconolactone,delta-gluconolactone,d-glucono-1,5-lactone,d-gluconolactone,1,5-gluconolactone,d-gluconic acid lactone,gluconic acid lactone,glucono delta-lactone,1,5-d-gluconolactone,gluconic lactone PubChem CID: 7027 ChEBI: CHEBI:16217 SMILES: OCC1OC(=O)C(O)C(O)C1O
Sinónimo | gluconolactone,delta-gluconolactone,d-glucono-1,5-lactone,d-gluconolactone,1,5-gluconolactone,d-gluconic acid lactone,gluconic acid lactone,glucono delta-lactone,1,5-d-gluconolactone,gluconic lactone |
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Clave InChI | PHOQVHQSTUBQQK-UHFFFAOYNA-N |
PubChem CID | 7027 |
Fórmula molecular | C6H10O6 |
CAS | 90-80-2 |
ChEBI | CHEBI:16217 |
Peso molecular (g/mol) | 178.14 |
Número MDL | MFCD00006647 |
SMILES | OCC1OC(=O)C(O)C(O)C1O |
Thermo Scientific Acros L(+)-Arabinosa, 99+ %, Thermo Scientific Chemicals
CAS: 87-72-9 Fórmula molecular: C5H10O5 Peso molecular (g/mol): 150.13 Clave InChI: SRBFZHDQGSBBOR-VVZXFQNISA-N Sinónimo: beta-d-arabinopyranose,2r,3s,4r,5r-oxane-2,3,4,5-tetrol,pentopyranose #,.beta.-d-arabinopyranose,b-arabinopyranose,beta-arabinopyranose 9ci,methyl,a-d-arabinopyranoside,beta-d-arabinopyranose 9ci,2r,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol,3s,2r,4r,5r-2h-3,4,5,6-tetrahydropyran-2,3,4,5-tetraol PubChem CID: 25245970 Nombre IUPAC: (4S,5S)-oxano-2,3,4,5-tetrol SMILES: C1C(C(C(C(O1)O)O)O)O
Sinónimo | beta-d-arabinopyranose,2r,3s,4r,5r-oxane-2,3,4,5-tetrol,pentopyranose #,.beta.-d-arabinopyranose,b-arabinopyranose,beta-arabinopyranose 9ci,methyl,a-d-arabinopyranoside,beta-d-arabinopyranose 9ci,2r,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol,3s,2r,4r,5r-2h-3,4,5,6-tetrahydropyran-2,3,4,5-tetraol |
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Clave InChI | SRBFZHDQGSBBOR-VVZXFQNISA-N |
PubChem CID | 25245970 |
Fórmula molecular | C5H10O5 |
CAS | 87-72-9 |
Peso molecular (g/mol) | 150.13 |
SMILES | C1C(C(C(C(O1)O)O)O)O |
Nombre IUPAC | (4S,5S)-oxano-2,3,4,5-tetrol |