Monosaccharides
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Filtered Search Results
Dextrose (D-Glucose), Anhydrous (Granular Powder/Certified ACS), Fisher Chemical™
CAS: 50-99-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 MDL Number: MFCD00148912 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 |
MDL Number | MFCD00148912 |
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 (Crystalline Granules/Molecular Biology), Fisher BioReagents
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 (Crystalline Powder/USP/EP/BP/JP), Fisher Chemical™
CAS: 50-99-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 MDL Number: MFCD00148912 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 |
MDL Number | MFCD00148912 |
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 |
Thermo Scientific Chemicals D-(+)-Glucose, anhydrous, 99%
CAS: 492-62-6 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 MDL Number: MFCD00063774 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 | 492-62-6 |
Molecular Weight (g/mol) | 180.156 |
ChEBI | CHEBI:42758 |
MDL Number | MFCD00063774 |
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, Monohydrate, Powder, USP, 97.5-102%, Spectrum™ Chemical
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CAS: 77938-63-7 Molecular Formula: C6H14O7 Molecular Weight (g/mol): 198.17 MDL Number: MFCD00149450 InChI Key: SPFMQWBKVUQXJV-UHFFFAOYNA-N IUPAC Name: 2,3,4,5,6-pentahydroxyhexanal hydrate SMILES: O.OCC(O)C(O)C(O)C(O)C=O
CAS | 77938-63-7 |
---|---|
Molecular Weight (g/mol) | 198.17 |
MDL Number | MFCD00149450 |
SMILES | O.OCC(O)C(O)C(O)C(O)C=O |
IUPAC Name | 2,3,4,5,6-pentahydroxyhexanal hydrate |
InChI Key | SPFMQWBKVUQXJV-UHFFFAOYNA-N |
Molecular Formula | C6H14O7 |
NBMPR, Tocris Bioscience™
CAS: 38048-32-7 Molecular Formula: C17H17N5O6S Molecular Weight (g/mol): 419.412 InChI Key: DYCJFJRCWPVDHY-LSCFUAHRSA-N Synonym: nbmpr,4-nitrobenzylthioinosine,s-4-nitrobenzyl-6-thioinosine,nbti,6-p-nitrobenzylthio inosine,unii-gv1l2dzm2z,gv1l2dzm2z,6-4-nitrobenzyl thio-9-beta-d-ribofuranosylpurine,s6-nitrobenzyl mercaptopurine riboside,6-4-nitrophenyl methyl thio-9-beta-d-ribofuranosyl-9h-purine PubChem CID: 65407 IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[(4-nitrophenyl)methylsulfanyl]purin-9-yl]oxolane-3,4-diol SMILES: C1=CC(=CC=C1CSC2=NC=NC3=C2N=CN3C4C(C(C(O4)CO)O)O)[N+](=O)[O-]
PubChem CID | 65407 |
---|---|
CAS | 38048-32-7 |
Molecular Weight (g/mol) | 419.412 |
SMILES | C1=CC(=CC=C1CSC2=NC=NC3=C2N=CN3C4C(C(C(O4)CO)O)O)[N+](=O)[O-] |
Synonym | nbmpr,4-nitrobenzylthioinosine,s-4-nitrobenzyl-6-thioinosine,nbti,6-p-nitrobenzylthio inosine,unii-gv1l2dzm2z,gv1l2dzm2z,6-4-nitrobenzyl thio-9-beta-d-ribofuranosylpurine,s6-nitrobenzyl mercaptopurine riboside,6-4-nitrophenyl methyl thio-9-beta-d-ribofuranosyl-9h-purine |
IUPAC Name | (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[(4-nitrophenyl)methylsulfanyl]purin-9-yl]oxolane-3,4-diol |
InChI Key | DYCJFJRCWPVDHY-LSCFUAHRSA-N |
Molecular Formula | C17H17N5O6S |
Thermo Scientific Chemicals Inosine, 98+%
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 |
5-Fluorouridine, 97%, Thermo Scientific Chemicals
CAS: 316-46-1 Molecular Formula: C9H11FN2O6 Molecular Weight (g/mol): 262.193 MDL Number: MFCD00036832 InChI Key: FHIDNBAQOFJWCA-UAKXSSHOSA-N Synonym: 5-fluorouridine,5-fur,uridine, 5-fluoro,furd,5-fluoro-uridine,5-fluorouracil 1beta-d-ribofuranoside,fluorouridine,chembl54918,5-fluoro-1-beta-d-ribofuranosyl uracil,1-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-5-fluoropyrimidine-2,4 1h,3h-dione PubChem CID: 9427 ChEBI: CHEBI:40154 IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-fluoropyrimidine-2,4-dione SMILES: C1=C(C(=O)NC(=O)N1C2C(C(C(O2)CO)O)O)F
PubChem CID | 9427 |
---|---|
CAS | 316-46-1 |
Molecular Weight (g/mol) | 262.193 |
ChEBI | CHEBI:40154 |
MDL Number | MFCD00036832 |
SMILES | C1=C(C(=O)NC(=O)N1C2C(C(C(O2)CO)O)O)F |
Synonym | 5-fluorouridine,5-fur,uridine, 5-fluoro,furd,5-fluoro-uridine,5-fluorouracil 1beta-d-ribofuranoside,fluorouridine,chembl54918,5-fluoro-1-beta-d-ribofuranosyl uracil,1-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-5-fluoropyrimidine-2,4 1h,3h-dione |
IUPAC Name | 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-fluoropyrimidine-2,4-dione |
InChI Key | FHIDNBAQOFJWCA-UAKXSSHOSA-N |
Molecular Formula | C9H11FN2O6 |
Thermo Scientific Chemicals Cytidine-5'-monophosphate disodium salt, 99+%
CAS: 6757-06-8 Molecular Formula: C9H12N3Na2O8P Molecular Weight (g/mol): 367.16 MDL Number: MFCD00150830 InChI Key: INTPYBRGLGSMRA-IJRYJGAHNA-L Synonym: cytidine 5'-monophosphate disodium salt,disodium cmp,cmp disodium salt,cytidine-5'-monophosphate disodium salt,disodium 5'-cmp,5'-cmp disodium salt,disodium 5'-o-phosphonatocytidine,5'-cytidylic acid, disodium salt,disodium cytidine 5'-monophosphate,cytidine monophosphate disodium salt PubChem CID: 94332 IUPAC Name: disodium;[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate SMILES: [Na+].[Na+].NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H]1O
PubChem CID | 94332 |
---|---|
CAS | 6757-06-8 |
Molecular Weight (g/mol) | 367.16 |
MDL Number | MFCD00150830 |
SMILES | [Na+].[Na+].NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H]1O |
Synonym | cytidine 5'-monophosphate disodium salt,disodium cmp,cmp disodium salt,cytidine-5'-monophosphate disodium salt,disodium 5'-cmp,5'-cmp disodium salt,disodium 5'-o-phosphonatocytidine,5'-cytidylic acid, disodium salt,disodium cytidine 5'-monophosphate,cytidine monophosphate disodium salt |
IUPAC Name | disodium;[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate |
InChI Key | INTPYBRGLGSMRA-IJRYJGAHNA-L |
Molecular Formula | C9H12N3Na2O8P |
2-Amino-6-chloropurine riboside, 95%, Thermo Scientific Chemicals
CAS: 2004-07-1 Molecular Formula: C10H12ClN5O4 Molecular Weight (g/mol): 301.69 MDL Number: MFCD00005735 InChI Key: TXWHPSZYRUHEGT-UHFFFAOYNA-N Synonym: 2-amino-6-chloropurine riboside,2-amino-6-chloropurine-9-riboside PubChem CID: 46874491 IUPAC Name: (3R,4S,5R)-2-(2-amino-6-chloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol SMILES: C1=NC2=C(N1C3C(C(C(O3)CO)O)O)N=C(N=C2Cl)N
PubChem CID | 46874491 |
---|---|
CAS | 2004-07-1 |
Molecular Weight (g/mol) | 301.69 |
MDL Number | MFCD00005735 |
SMILES | C1=NC2=C(N1C3C(C(C(O3)CO)O)O)N=C(N=C2Cl)N |
Synonym | 2-amino-6-chloropurine riboside,2-amino-6-chloropurine-9-riboside |
IUPAC Name | (3R,4S,5R)-2-(2-amino-6-chloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol |
InChI Key | TXWHPSZYRUHEGT-UHFFFAOYNA-N |
Molecular Formula | C10H12ClN5O4 |
6-Chloropurine riboside, 98%, Thermo Scientific Chemicals
CAS: 2004-06-0 Molecular Formula: C10H11ClN4O4 Molecular Weight (g/mol): 286.672 MDL Number: MFCD00005738 InChI Key: XHRJGHCQQPETRH-VKZRYZQFSA-N Synonym: 6-chloropurine ribonucleoside PubChem CID: 92022056 IUPAC Name: (3S,4R,5S)-2-(6-chloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol SMILES: C1=NC2=C(C(=N1)Cl)N=CN2C3C(C(C(O3)CO)O)O
PubChem CID | 92022056 |
---|---|
CAS | 2004-06-0 |
Molecular Weight (g/mol) | 286.672 |
MDL Number | MFCD00005738 |
SMILES | C1=NC2=C(C(=N1)Cl)N=CN2C3C(C(C(O3)CO)O)O |
Synonym | 6-chloropurine ribonucleoside |
IUPAC Name | (3S,4R,5S)-2-(6-chloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol |
InChI Key | XHRJGHCQQPETRH-VKZRYZQFSA-N |
Molecular Formula | C10H11ClN4O4 |
Thermo Scientific Chemicals DL-Arabinose, 98+%
CAS: 147-81-9 Molecular Formula: C5H10O5 Molecular Weight (g/mol): 150.13 MDL Number: MFCD00135866,MFCD00135608,MFCD00135867,MFCD00135866 InChI Key: SRBFZHDQGSBBOR-UHFFFAOYNA-N Synonym: l-+-arabinose,dl-arabinose,2r,3s,4s-2,3,4,5-tetrahydroxypentanal,aldehydo-l-arabinose,arabinose, l,unii-b40roo395z,pectinose,pectin sugar,aldehydo-l-arabino-pentose,arabinose,l PubChem CID: 5460291 ChEBI: CHEBI:6182 SMILES: OC1COC(O)C(O)C1O
PubChem CID | 5460291 |
---|---|
CAS | 147-81-9 |
Molecular Weight (g/mol) | 150.13 |
ChEBI | CHEBI:6182 |
MDL Number | MFCD00135866,MFCD00135608,MFCD00135867,MFCD00135866 |
SMILES | OC1COC(O)C(O)C1O |
Synonym | l-+-arabinose,dl-arabinose,2r,3s,4s-2,3,4,5-tetrahydroxypentanal,aldehydo-l-arabinose,arabinose, l,unii-b40roo395z,pectinose,pectin sugar,aldehydo-l-arabino-pentose,arabinose,l |
InChI Key | SRBFZHDQGSBBOR-UHFFFAOYNA-N |
Molecular Formula | C5H10O5 |
Thermo Scientific Chemicals Adenosine, 99%
CAS: 58-61-7 Molecular Formula: C10H13N5O4 Molecular Weight (g/mol): 267.25 MDL Number: MFCD00005752 InChI Key: OIRDTQYFTABQOQ-KQYNXXCUSA-N Synonym: adenosine,adenocard,adenoscan,adenine riboside,adenosin,beta-d-adenosine,nucleocardyl,boniton,sandesin,myocol PubChem CID: 60961 ChEBI: CHEBI:16335 IUPAC Name: (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol SMILES: NC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)C2=NC=N1
PubChem CID | 60961 |
---|---|
CAS | 58-61-7 |
Molecular Weight (g/mol) | 267.25 |
ChEBI | CHEBI:16335 |
MDL Number | MFCD00005752 |
SMILES | NC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)C2=NC=N1 |
Synonym | adenosine,adenocard,adenoscan,adenine riboside,adenosin,beta-d-adenosine,nucleocardyl,boniton,sandesin,myocol |
IUPAC Name | (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol |
InChI Key | OIRDTQYFTABQOQ-KQYNXXCUSA-N |
Molecular Formula | C10H13N5O4 |
Thermo Scientific Chemicals L-(-)-Mannose, 99%
CAS: 10030-80-5 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.16 MDL Number: MFCD00136021 InChI Key: GZCGUPFRVQAUEE-BXKVDMCESA-N Synonym: l-mannose,l---mannose,aldehydo-l-mannose,mannose, l,2r,3r,4s,5s-2,3,4,5,6-pentahydroxyhexanal,unii-2w3ye50tx8,aldehydo-l-manno-hexose,l-?-mannose PubChem CID: 82308 ChEBI: CHEBI:37681 IUPAC Name: (2R,3R,4S,5S)-2,3,4,5,6-pentahydroxyhexanal SMILES: OC[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)C=O
PubChem CID | 82308 |
---|---|
CAS | 10030-80-5 |
Molecular Weight (g/mol) | 180.16 |
ChEBI | CHEBI:37681 |
MDL Number | MFCD00136021 |
SMILES | OC[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)C=O |
Synonym | l-mannose,l---mannose,aldehydo-l-mannose,mannose, l,2r,3r,4s,5s-2,3,4,5,6-pentahydroxyhexanal,unii-2w3ye50tx8,aldehydo-l-manno-hexose,l-?-mannose |
IUPAC Name | (2R,3R,4S,5S)-2,3,4,5,6-pentahydroxyhexanal |
InChI Key | GZCGUPFRVQAUEE-BXKVDMCESA-N |
Molecular Formula | C6H12O6 |
D-(+)-Glucono-1,5-lactone, 99%, Thermo Scientific Chemicals
CAS: 90-80-2 Molecular Formula: C6H10O6 Molecular Weight (g/mol): 178.14 MDL Number: MFCD00006647 InChI Key: PHOQVHQSTUBQQK-UHFFFAOYNA-N Synonym: 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
PubChem CID | 7027 |
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CAS | 90-80-2 |
Molecular Weight (g/mol) | 178.14 |
ChEBI | CHEBI:16217 |
MDL Number | MFCD00006647 |
SMILES | OCC1OC(=O)C(O)C(O)C1O |
Synonym | 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 |
InChI Key | PHOQVHQSTUBQQK-UHFFFAOYNA-N |
Molecular Formula | C6H10O6 |