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Filtered Search Results
Thermo Scientific Chemicals 2,3,4,6-Tetra-O-benzyl-alpha-D-glucopyranose, 98%
CAS: 6564-72-3 Molecular Formula: C34H36O6 Molecular Weight (g/mol): 540.656 MDL Number: MFCD00023849 InChI Key: OGOMAWHSXRDAKZ-RUOAZZEASA-N Synonym: 2s,3r,4s,5r,6r-3,4,5-tris benzyloxy-6-benzyloxy methyl tetrahydro-2h-pyran-2-ol,2,3,4,6-tetra-o-benzyl-a-d-glucopyranose,2,3,4,6-tetra-o-benzyl-alpha-glucopyranose,2,3,4,6-tetra-o-benzyl-alpha-d-glucopyranose,2s,3r,4s,5r,6r-3,4,5-tris benzyloxy-6-benzyloxy methyl oxan-2-ol,pubchem21934,pubchem24349,voglibose tbg impurity,2,3,4,6-tetra-o-benzyl-alpha-d-glucose,2,3,4,6-tetra-o-benzyl-alpha-d-gluco-pyranose PubChem CID: 11731256 IUPAC Name: (2S,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol SMILES: C1=CC=C(C=C1)COCC2C(C(C(C(O2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5
| PubChem CID | 11731256 |
|---|---|
| CAS | 6564-72-3 |
| Molecular Weight (g/mol) | 540.656 |
| MDL Number | MFCD00023849 |
| SMILES | C1=CC=C(C=C1)COCC2C(C(C(C(O2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5 |
| Synonym | 2s,3r,4s,5r,6r-3,4,5-tris benzyloxy-6-benzyloxy methyl tetrahydro-2h-pyran-2-ol,2,3,4,6-tetra-o-benzyl-a-d-glucopyranose,2,3,4,6-tetra-o-benzyl-alpha-glucopyranose,2,3,4,6-tetra-o-benzyl-alpha-d-glucopyranose,2s,3r,4s,5r,6r-3,4,5-tris benzyloxy-6-benzyloxy methyl oxan-2-ol,pubchem21934,pubchem24349,voglibose tbg impurity,2,3,4,6-tetra-o-benzyl-alpha-d-glucose,2,3,4,6-tetra-o-benzyl-alpha-d-gluco-pyranose |
| IUPAC Name | (2S,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol |
| InChI Key | OGOMAWHSXRDAKZ-RUOAZZEASA-N |
| Molecular Formula | C34H36O6 |
D-Ribonic acid-1,4-lactone
CAS: 5336-08-3 Molecular Formula: C5H8O5 Molecular Weight (g/mol): 148.11 MDL Number: MFCD00063241 InChI Key: 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 Name: (3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-one SMILES: C(C1C(C(C(=O)O1)O)O)O
| PubChem CID | 111064 |
|---|---|
| CAS | 5336-08-3 |
| Molecular Weight (g/mol) | 148.11 |
| ChEBI | CHEBI:74168 |
| MDL Number | MFCD00063241 |
| SMILES | C(C1C(C(C(=O)O1)O)O)O |
| 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 |
| IUPAC Name | (3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-one |
| InChI Key | CUOKHACJLGPRHD-UHFFFAOYNA-N |
| Molecular Formula | C5H8O5 |
Thermo Scientific Chemicals Cytidine, 99+%
CAS: 65-46-3 Molecular Formula: C9H13N3O5 Molecular Weight (g/mol): 243.22 MDL Number: MFCD00006545 InChI Key: UHDGCWIWMRVCDJ-UHFFFAOYNA-N Synonym: 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 IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one SMILES: NC1=NC(=O)N(C=C1)C1OC(CO)C(O)C1O
| PubChem CID | 6175 |
|---|---|
| CAS | 65-46-3 |
| Molecular Weight (g/mol) | 243.22 |
| ChEBI | CHEBI:17562 |
| MDL Number | MFCD00006545 |
| SMILES | NC1=NC(=O)N(C=C1)C1OC(CO)C(O)C1O |
| Synonym | 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 |
| IUPAC Name | 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one |
| InChI Key | UHDGCWIWMRVCDJ-UHFFFAOYNA-N |
| Molecular Formula | C9H13N3O5 |
D-Glucose ACS AR Granular, Macron Fine Chemicals™
CAS: 50-99-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 InChI Key: GZCGUPFRVQAUEE-SLPGGIOYSA-N Synonym: 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose,aldehydo-d-glucose,glucose, anhydrous,dextrose, anhydrous,d-glucose, anhydrous,glucosteril,anhydrous dextrose,dextrose solution,d-glucose in linear form PubChem CID: 107526 ChEBI: CHEBI:42758 IUPAC Name: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O
| PubChem CID | 107526 |
|---|---|
| CAS | 50-99-7 |
| Molecular Weight (g/mol) | 180.156 |
| ChEBI | CHEBI:42758 |
| SMILES | C(C(C(C(C(C=O)O)O)O)O)O |
| Synonym | 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose,aldehydo-d-glucose,glucose, anhydrous,dextrose, anhydrous,d-glucose, anhydrous,glucosteril,anhydrous dextrose,dextrose solution,d-glucose in linear form |
| IUPAC Name | (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal |
| InChI Key | GZCGUPFRVQAUEE-SLPGGIOYSA-N |
| Molecular Formula | C6H12O6 |
Dextrose, Anhydrous, Granular, BiotechGrade, Spectrum™ Chemical
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CAS: 50-99-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.16 InChI Key: WQZGKKKJIJFFOK-UHFFFAOYNA-N IUPAC Name: 6-(hydroxymethyl)oxane-2,3,4,5-tetrol SMILES: OCC1OC(O)C(O)C(O)C1O
| CAS | 50-99-7 |
|---|---|
| Molecular Weight (g/mol) | 180.16 |
| SMILES | OCC1OC(O)C(O)C(O)C1O |
| IUPAC Name | 6-(hydroxymethyl)oxane-2,3,4,5-tetrol |
| InChI Key | WQZGKKKJIJFFOK-UHFFFAOYNA-N |
| Molecular Formula | C6H12O6 |
Thermo Scientific Chemicals Cytidine, 99%
CAS: 65-46-3 Molecular Formula: C9H13N3O5 Molecular Weight (g/mol): 243.22 MDL Number: MFCD00006545 InChI Key: UHDGCWIWMRVCDJ-UHFFFAOYNA-N Synonym: 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 IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one SMILES: NC1=NC(=O)N(C=C1)C1OC(CO)C(O)C1O
| PubChem CID | 6175 |
|---|---|
| CAS | 65-46-3 |
| Molecular Weight (g/mol) | 243.22 |
| ChEBI | CHEBI:17562 |
| MDL Number | MFCD00006545 |
| SMILES | NC1=NC(=O)N(C=C1)C1OC(CO)C(O)C1O |
| Synonym | 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 |
| IUPAC Name | 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one |
| InChI Key | UHDGCWIWMRVCDJ-UHFFFAOYNA-N |
| Molecular Formula | C9H13N3O5 |
n-Octyl-beta-D-glucopyranoside, 98+%
CAS: 29836-26-8 Molecular Formula: C14H28O6 Molecular Weight (g/mol): 292.37 MDL Number: MFCD00063288 InChI Key: HEGSGKPQLMEBJL-RKQHYHRCSA-N Synonym: octyl-beta-d-glucopyranoside,b-octylglucoside,octyl beta-d-glucopyranoside,octyl beta-d-glucoside,octyl glucoside,n-octyl-beta-d-glucoside,octyl b-d-glucopyranoside,2r,3s,4s,5r,6r-2-hydroxymethyl-6-octyloxy tetrahydro-2h-pyran-3,4,5-triol,unii-v109wut6rl,n-octyl glucoside PubChem CID: 62852 SMILES: CCCCCCCCO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
| PubChem CID | 62852 |
|---|---|
| CAS | 29836-26-8 |
| Molecular Weight (g/mol) | 292.37 |
| MDL Number | MFCD00063288 |
| SMILES | CCCCCCCCO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O |
| Synonym | octyl-beta-d-glucopyranoside,b-octylglucoside,octyl beta-d-glucopyranoside,octyl beta-d-glucoside,octyl glucoside,n-octyl-beta-d-glucoside,octyl b-d-glucopyranoside,2r,3s,4s,5r,6r-2-hydroxymethyl-6-octyloxy tetrahydro-2h-pyran-3,4,5-triol,unii-v109wut6rl,n-octyl glucoside |
| InChI Key | HEGSGKPQLMEBJL-RKQHYHRCSA-N |
| Molecular Formula | C14H28O6 |
Inosine, 99%
CAS: 58-63-9 Molecular Formula: C10H12N4O5 Molecular Weight (g/mol): 268.23 MDL Number: MFCD00066770 InChI Key: UGQMRVRMYYASKQ-YPLCUDRINA-N Synonym: inosine,hypoxanthosine,ribonosine,atorel,oxiamin,trophicardyl,selfer,pantholic-l,panholic-l,hypoxanthine riboside PubChem CID: 6021 ChEBI: CHEBI:17596 IUPAC Name: 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one SMILES: OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C1N=CNC2=O
| PubChem CID | 6021 |
|---|---|
| CAS | 58-63-9 |
| Molecular Weight (g/mol) | 268.23 |
| ChEBI | CHEBI:17596 |
| MDL Number | MFCD00066770 |
| SMILES | OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C1N=CNC2=O |
| Synonym | inosine,hypoxanthosine,ribonosine,atorel,oxiamin,trophicardyl,selfer,pantholic-l,panholic-l,hypoxanthine riboside |
| IUPAC Name | 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one |
| InChI Key | UGQMRVRMYYASKQ-YPLCUDRINA-N |
| Molecular Formula | C10H12N4O5 |
D-(+)-Mannose, MP Biomedicals
CAS: 3458-28-4 Molecular Formula: C6H12O6 MDL Number: MFCD00064122 Synonym: 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
| CAS | 3458-28-4 |
|---|---|
| MDL Number | MFCD00064122 |
| Synonym | 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 |
| Molecular Formula | C6H12O6 |
Dextrose, Anhydrous, USP, EP, BP, JP, bioCERTIFIED™, 12 kg, Spectrum Chemical
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Cytidine, MP Biomedicals™
CAS: 65-46-3 Molecular Formula: C9H13N3O5 Molecular Weight (g/mol): 243.22 InChI Key: UHDGCWIWMRVCDJ-UHFFFAOYNA-N Synonym: 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 IUPAC Name: 4-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydropyrimidin-2-one SMILES: NC1=NC(=O)N(C=C1)C1OC(CO)C(O)C1O
| PubChem CID | 6175 |
|---|---|
| CAS | 65-46-3 |
| Molecular Weight (g/mol) | 243.22 |
| ChEBI | CHEBI:17562 |
| SMILES | NC1=NC(=O)N(C=C1)C1OC(CO)C(O)C1O |
| Synonym | 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 |
| IUPAC Name | 4-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydropyrimidin-2-one |
| InChI Key | UHDGCWIWMRVCDJ-UHFFFAOYNA-N |
| Molecular Formula | C9H13N3O5 |
n-Dodecyl beta-D-glucopyranoside, Thermo Scientific Chemicals
CAS: 59122-55-3 Molecular Formula: C18H36O6 Molecular Weight (g/mol): 348.48 MDL Number: MFCD00063298 InChI Key: PYIDGJJWBIBVIA-UYTYNIKBSA-N Synonym: dodecyl glucoside,dodecyl beta-d-glucopyranoside,dodecyl b-d-glucopyranoside,dodecyl-beta-d-glucopyranoside,dodecyl,a-d-glucopyranoside,n-dodecyl-beta-d-glucopyranoside,n-dodecyl glucoside,n-dodecyl-i 2-d-glucopyranoside,dodecyl-,n-dodecyl ?-d-glucopyranoside PubChem CID: 93321 IUPAC Name: (2R,3R,4S,5S,6R)-2-dodecoxy-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: CCCCCCCCCCCCOC1C(C(C(C(O1)CO)O)O)O
| PubChem CID | 93321 |
|---|---|
| CAS | 59122-55-3 |
| Molecular Weight (g/mol) | 348.48 |
| MDL Number | MFCD00063298 |
| SMILES | CCCCCCCCCCCCOC1C(C(C(C(O1)CO)O)O)O |
| Synonym | dodecyl glucoside,dodecyl beta-d-glucopyranoside,dodecyl b-d-glucopyranoside,dodecyl-beta-d-glucopyranoside,dodecyl,a-d-glucopyranoside,n-dodecyl-beta-d-glucopyranoside,n-dodecyl glucoside,n-dodecyl-i 2-d-glucopyranoside,dodecyl-,n-dodecyl ?-d-glucopyranoside |
| IUPAC Name | (2R,3R,4S,5S,6R)-2-dodecoxy-6-(hydroxymethyl)oxane-3,4,5-triol |
| InChI Key | PYIDGJJWBIBVIA-UYTYNIKBSA-N |
| Molecular Formula | C18H36O6 |
L-glucose, MP Biomedicals™
CAS: 921-60-8 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 InChI Key: GZCGUPFRVQAUEE-VANKVMQKSA-N Synonym: 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 IUPAC Name: (2S,3R,4S,5S)-2,3,4,5,6-pentahydroxyhexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O
| PubChem CID | 10954115 |
|---|---|
| CAS | 921-60-8 |
| Molecular Weight (g/mol) | 180.156 |
| ChEBI | CHEBI:37626 |
| SMILES | C(C(C(C(C(C=O)O)O)O)O)O |
| Synonym | 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 |
| IUPAC Name | (2S,3R,4S,5S)-2,3,4,5,6-pentahydroxyhexanal |
| InChI Key | GZCGUPFRVQAUEE-VANKVMQKSA-N |
| Molecular Formula | C6H12O6 |
beta-D-Allose, 97+%
CAS: 2595-97-3 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 MDL Number: MFCD00063268 InChI Key: GZCGUPFRVQAUEE-OBOOZECYSA-N PubChem CID: 57449163 IUPAC Name: (2R,3R,4R)-2,3,4,5,6-pentahydroxyhexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O
| PubChem CID | 57449163 |
|---|---|
| CAS | 2595-97-3 |
| Molecular Weight (g/mol) | 180.156 |
| MDL Number | MFCD00063268 |
| SMILES | C(C(C(C(C(C=O)O)O)O)O)O |
| IUPAC Name | (2R,3R,4R)-2,3,4,5,6-pentahydroxyhexanal |
| InChI Key | GZCGUPFRVQAUEE-OBOOZECYSA-N |
| Molecular Formula | C6H12O6 |
5-Methyluridine, 99%
CAS: 1463-10-1 Molecular Formula: C10H14N2O6 Molecular Weight (g/mol): 258.23 MDL Number: MFCD00006535 InChI Key: DWRXFEITVBNRMK-JXOAFFINSA-N Synonym: 5-methyluridine,ribothymidine,thymine riboside,ribosylthymine,uridine, 5-methyl,ribosylthymidine,5-methyl-uridine,beta-d-ribofuranoside,thymine ribofuranoside,1-beta-d-ribofuranosyl thymine PubChem CID: 445408 ChEBI: CHEBI:45996 IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione SMILES: CC1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O
| PubChem CID | 445408 |
|---|---|
| CAS | 1463-10-1 |
| Molecular Weight (g/mol) | 258.23 |
| ChEBI | CHEBI:45996 |
| MDL Number | MFCD00006535 |
| SMILES | CC1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O |
| Synonym | 5-methyluridine,ribothymidine,thymine riboside,ribosylthymine,uridine, 5-methyl,ribosylthymidine,5-methyl-uridine,beta-d-ribofuranoside,thymine ribofuranoside,1-beta-d-ribofuranosyl thymine |
| IUPAC Name | 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione |
| InChI Key | DWRXFEITVBNRMK-JXOAFFINSA-N |
| Molecular Formula | C10H14N2O6 |