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Filtered Search Results
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 |
Spectrum Chemical Manufacturing Corporation Dextrose, Anhydrous, USP, EP, BP, JP, bioCERTIFIED™, 1 kg, Spectrum Chemical
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Dextrose, Monohydrate, USP, EP, BP, JP, bioCERTIFIED™, 1 kg, Spectrum Chemical
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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 |
L-Lyxose, 99%
CAS: 1949-78-6 Molecular Formula: C5H10O5 Molecular Weight (g/mol): 150.13 MDL Number: MFCD00064111 InChI Key: PYMYPHUHKUWMLA-YUPRTTJUSA-N Synonym: l-lyxose,aldehydo-l-lyxose,lyxose, l,l-lyx,2r,3r,4s-2,3,4,5-tetrahydroxypentanal,unii-m7j5hm9dy4,m7j5hm9dy4,l +-lyxose,l-lyxose 9ci PubChem CID: 644176 ChEBI: CHEBI:28480 IUPAC Name: (2R,3R,4S)-2,3,4,5-tetrahydroxypentanal SMILES: C(C(C(C(C=O)O)O)O)O
| PubChem CID | 644176 |
|---|---|
| CAS | 1949-78-6 |
| Molecular Weight (g/mol) | 150.13 |
| ChEBI | CHEBI:28480 |
| MDL Number | MFCD00064111 |
| SMILES | C(C(C(C(C=O)O)O)O)O |
| Synonym | l-lyxose,aldehydo-l-lyxose,lyxose, l,l-lyx,2r,3r,4s-2,3,4,5-tetrahydroxypentanal,unii-m7j5hm9dy4,m7j5hm9dy4,l +-lyxose,l-lyxose 9ci |
| IUPAC Name | (2R,3R,4S)-2,3,4,5-tetrahydroxypentanal |
| InChI Key | PYMYPHUHKUWMLA-YUPRTTJUSA-N |
| Molecular Formula | C5H10O5 |
Thermo Scientific Chemicals beta-D-Thioglucose sodium salt, 95%
CAS: 10593-29-0 Molecular Formula: C6H11NaO5S Molecular Weight (g/mol): 218.199 MDL Number: MFCD00061630 InChI Key: VKPBZIVFRYLHPT-WNFIKIDCSA-M Synonym: sodium glucopyranosyl sulphide,glucothiose,sodium 2s,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-2-thiolate,1-thio-beta-d-glucose sodium salt,beta-d-thioglucose,1-,a-d-glucosylthiose,2r,3s,4s,5r,6s-2-hydroxymethyl-6-sodiosulfanyl oxane-3,4,5-triol,sodium 2s,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl sulfanide,1-thio-,a-d-glucose sodium salt,1-beta-d-glucosylthiose PubChem CID: 11413308 IUPAC Name: sodium;(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxane-2-thiolate SMILES: C(C1C(C(C(C(O1)[S-])O)O)O)O.[Na+]
| PubChem CID | 11413308 |
|---|---|
| CAS | 10593-29-0 |
| Molecular Weight (g/mol) | 218.199 |
| MDL Number | MFCD00061630 |
| SMILES | C(C1C(C(C(C(O1)[S-])O)O)O)O.[Na+] |
| Synonym | sodium glucopyranosyl sulphide,glucothiose,sodium 2s,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-2-thiolate,1-thio-beta-d-glucose sodium salt,beta-d-thioglucose,1-,a-d-glucosylthiose,2r,3s,4s,5r,6s-2-hydroxymethyl-6-sodiosulfanyl oxane-3,4,5-triol,sodium 2s,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl sulfanide,1-thio-,a-d-glucose sodium salt,1-beta-d-glucosylthiose |
| IUPAC Name | sodium;(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxane-2-thiolate |
| InChI Key | VKPBZIVFRYLHPT-WNFIKIDCSA-M |
| Molecular Formula | C6H11NaO5S |
2-O-alpha-D-Glucopyranosyl-L-ascorbic acid, 98+%
CAS: 129499-78-1 Molecular Formula: C12H18O11 Molecular Weight (g/mol): 338.265 MDL Number: MFCD23701380 InChI Key: MLSJBGYKDYSOAE-DCWMUDTNSA-N Synonym: l-ascorbic acid 2-glucoside,aa-2g,unii-2v52r0nhxw,2-o-alpha-d-glucopyranosyl-l-ascorbic acid,2v52r0nhxw,l-ascorbic acid-2-glucoside,ascorbic acid 2-o-glucoside,ascorbyl glucoside,l-ascorbic acid 2-o-alpha-glucoside,l-ascorbicacid2-glucoside PubChem CID: 54693473 ChEBI: CHEBI:81685 IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2H-furan-5-one SMILES: C(C1C(C(C(C(O1)OC2=C(C(OC2=O)C(CO)O)O)O)O)O)O
| PubChem CID | 54693473 |
|---|---|
| CAS | 129499-78-1 |
| Molecular Weight (g/mol) | 338.265 |
| ChEBI | CHEBI:81685 |
| MDL Number | MFCD23701380 |
| SMILES | C(C1C(C(C(C(O1)OC2=C(C(OC2=O)C(CO)O)O)O)O)O)O |
| Synonym | l-ascorbic acid 2-glucoside,aa-2g,unii-2v52r0nhxw,2-o-alpha-d-glucopyranosyl-l-ascorbic acid,2v52r0nhxw,l-ascorbic acid-2-glucoside,ascorbic acid 2-o-glucoside,ascorbyl glucoside,l-ascorbic acid 2-o-alpha-glucoside,l-ascorbicacid2-glucoside |
| IUPAC Name | (2R)-2-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2H-furan-5-one |
| InChI Key | MLSJBGYKDYSOAE-DCWMUDTNSA-N |
| Molecular Formula | C12H18O11 |
1-O-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 IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-octoxyoxane-3,4,5-triol 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 |
| IUPAC Name | (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-octoxyoxane-3,4,5-triol |
| InChI Key | HEGSGKPQLMEBJL-RKQHYHRCSA-N |
| Molecular Formula | C14H28O6 |
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 |
D-(+)-mannose, 100%, MP Biomedicals™
CAS: 3458-28-4 Molecular Formula: C6H12O6 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 |
|---|---|
| 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 |
Thermo Scientific Chemicals D-Glucose-6-phosphate disodium salt hydrate, 98%
CAS: 3671-99-6 Molecular Formula: C6H11Na2O9P Molecular Weight (g/mol): 304.10 MDL Number: MFCD00136037 InChI Key: CHIBNKGHYAQTQY-OGPXQWFKNA-L Synonym: d-glucose-6-phosphate disodium salt,sodium 2r,3r,4s,5r-2,3,4,5-tetrahydroxy-6-oxohexyl phosphate,sodium glucose 6-phosphate,disodium d-glucose 6-phosphate,glucose 6-phosphate sodium salt,glucose-6-phosphate disodium,disodium d-glucose-6-phosphate,d-glucose 6-disodium phosphate,d-glucose 6-phosphoric acid disodium salt,disodium 2r,3s,4r,5r-2,3,4,5-tetrahydroxy-6-phosphonooxy hexanal PubChem CID: 18594434 IUPAC Name: disodium;[(2R,3R,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexyl] phosphate SMILES: [Na+].[Na+].O[C@H]1O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H](O)[C@H]1O
| PubChem CID | 18594434 |
|---|---|
| CAS | 3671-99-6 |
| Molecular Weight (g/mol) | 304.10 |
| MDL Number | MFCD00136037 |
| SMILES | [Na+].[Na+].O[C@H]1O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H](O)[C@H]1O |
| Synonym | d-glucose-6-phosphate disodium salt,sodium 2r,3r,4s,5r-2,3,4,5-tetrahydroxy-6-oxohexyl phosphate,sodium glucose 6-phosphate,disodium d-glucose 6-phosphate,glucose 6-phosphate sodium salt,glucose-6-phosphate disodium,disodium d-glucose-6-phosphate,d-glucose 6-disodium phosphate,d-glucose 6-phosphoric acid disodium salt,disodium 2r,3s,4r,5r-2,3,4,5-tetrahydroxy-6-phosphonooxy hexanal |
| IUPAC Name | disodium;[(2R,3R,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexyl] phosphate |
| InChI Key | CHIBNKGHYAQTQY-OGPXQWFKNA-L |
| Molecular Formula | C6H11Na2O9P |
L-Arabinose, Spectrum™ Chemical
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CAS: 5328-37-0
| CAS | 5328-37-0 |
|---|
Carboxymethylcellulose Calcium Salt, NF, Spectrum™ Chemical
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CAS: 9050-4-8
| CAS | 9050-4-8 |
|---|
6-Chloropurine riboside, 99+%
CAS: 5399-87-1 Molecular Formula: C10H11ClN4O4 Molecular Weight (g/mol): 286.67 MDL Number: MFCD00005738 InChI Key: XHRJGHCQQPETRH-UHFFFAOYNA-N Synonym: 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 IUPAC Name: (2R,3R,4S,5R)-2-(6-chloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol SMILES: OCC1OC(C(O)C1O)N1C=NC2=C(Cl)N=CN=C12
| PubChem CID | 93003 |
|---|---|
| CAS | 5399-87-1 |
| Molecular Weight (g/mol) | 286.67 |
| MDL Number | MFCD00005738 |
| SMILES | OCC1OC(C(O)C1O)N1C=NC2=C(Cl)N=CN=C12 |
| Synonym | 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 |
| IUPAC Name | (2R,3R,4S,5R)-2-(6-chloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol |
| InChI Key | XHRJGHCQQPETRH-UHFFFAOYNA-N |
| Molecular Formula | C10H11ClN4O4 |
L-(+)-Ribose, 99%, Thermo Scientific Chemicals
CAS: 24259-59-4 Molecular Formula: C5H10O5 Molecular Weight (g/mol): 150.13 MDL Number: MFCD00167010 InChI Key: HMFHBZSHGGEWLO-ZHZWXSSZNA-N Synonym: l-ribose,l-+-ribose,2s,3s,4s-2,3,4,5-tetrahydroxypentanal,aldehydo-l-ribose,aldehydo-l-ribo-pentose,ror,l-ribose 9ci,ksc202k1p PubChem CID: 90428 ChEBI: CHEBI:47015 IUPAC Name: (2S,3S,4S)-2,3,4,5-tetrahydroxypentanal SMILES: OC[C@@H]1OC(O)[C@@H](O)[C@H]1O
| PubChem CID | 90428 |
|---|---|
| CAS | 24259-59-4 |
| Molecular Weight (g/mol) | 150.13 |
| ChEBI | CHEBI:47015 |
| MDL Number | MFCD00167010 |
| SMILES | OC[C@@H]1OC(O)[C@@H](O)[C@H]1O |
| Synonym | l-ribose,l-+-ribose,2s,3s,4s-2,3,4,5-tetrahydroxypentanal,aldehydo-l-ribose,aldehydo-l-ribo-pentose,ror,l-ribose 9ci,ksc202k1p |
| IUPAC Name | (2S,3S,4S)-2,3,4,5-tetrahydroxypentanal |
| InChI Key | HMFHBZSHGGEWLO-ZHZWXSSZNA-N |
| Molecular Formula | C5H10O5 |