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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 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 |
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 |
Decyl beta-D-glucopyranoside, Thermo Scientific Chemicals
CAS: 58846-77-8 Molecular Formula: C16H32O6 Molecular Weight (g/mol): 320.426 MDL Number: MFCD00063297 InChI Key: JDRSMPFHFNXQRB-IBEHDNSVSA-N Synonym: decyl beta-d-glucopyranoside,n-decyl-b-d-glucopyranoside,decyl-beta-d-glucopyranoside,n-decyl-beta-d-glucopyranoside,unii-z17h97ea6y,n-decyl glucoside,decyl beta-d-glucoside,triton x 190,28-deacetylsendanin,beta-d-glucoside, decyl PubChem CID: 62142 IUPAC Name: (2R,3R,4S,5S,6R)-2-decoxy-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: CCCCCCCCCCOC1C(C(C(C(O1)CO)O)O)O
| PubChem CID | 62142 |
|---|---|
| CAS | 58846-77-8 |
| Molecular Weight (g/mol) | 320.426 |
| MDL Number | MFCD00063297 |
| SMILES | CCCCCCCCCCOC1C(C(C(C(O1)CO)O)O)O |
| Synonym | decyl beta-d-glucopyranoside,n-decyl-b-d-glucopyranoside,decyl-beta-d-glucopyranoside,n-decyl-beta-d-glucopyranoside,unii-z17h97ea6y,n-decyl glucoside,decyl beta-d-glucoside,triton x 190,28-deacetylsendanin,beta-d-glucoside, decyl |
| IUPAC Name | (2R,3R,4S,5S,6R)-2-decoxy-6-(hydroxymethyl)oxane-3,4,5-triol |
| InChI Key | JDRSMPFHFNXQRB-IBEHDNSVSA-N |
| Molecular Formula | C16H32O6 |
Thermo Scientific Chemicals D-(-)-Arabinose, 99%
CAS: 10323-20-3 Molecular Formula: C5H10O5 Molecular Weight (g/mol): 150.13 MDL Number: MFCD00135608 InChI Key: PYMYPHUHKUWMLA-WDCZJNDASA-N Synonym: d---arabinose,d-arabinose,dl-arabinose,arabinose, d,arabinose,d,2s,3r,4r-2,3,4,5-tetrahydroxypentanal,unii-f0w6etz4e5,--arabinose,aldehydo-d-arabinose,f0w6etz4e5 PubChem CID: 66308 ChEBI: CHEBI:46983 IUPAC Name: (2S,3R,4R)-2,3,4,5-tetrahydroxypentanal SMILES: C(C(C(C(C=O)O)O)O)O
| PubChem CID | 66308 |
|---|---|
| CAS | 10323-20-3 |
| Molecular Weight (g/mol) | 150.13 |
| ChEBI | CHEBI:46983 |
| MDL Number | MFCD00135608 |
| SMILES | C(C(C(C(C=O)O)O)O)O |
| Synonym | d---arabinose,d-arabinose,dl-arabinose,arabinose, d,arabinose,d,2s,3r,4r-2,3,4,5-tetrahydroxypentanal,unii-f0w6etz4e5,--arabinose,aldehydo-d-arabinose,f0w6etz4e5 |
| IUPAC Name | (2S,3R,4R)-2,3,4,5-tetrahydroxypentanal |
| InChI Key | PYMYPHUHKUWMLA-WDCZJNDASA-N |
| Molecular Formula | C5H10O5 |
Thermo Scientific Chemicals L-(-)-Xylose, 99%
CAS: 609-06-3 Molecular Formula: C5H10O5 Molecular Weight (g/mol): 150.13 MDL Number: MFCD00151096 InChI Key: PYMYPHUHKUWMLA-UHFFFAOYNA-N Synonym: l-xylose,l +-xylose,l---xylose,2s,3r,4s-2,3,4,5-tetrahydroxypentanal,aldehydo-l-xylose,l-xylo-pentose,l-xyl,xylose, l,linear l-xylose,l--xylose PubChem CID: 95259 ChEBI: CHEBI:17979 SMILES: OCC(O)C(O)C(O)C=O
| PubChem CID | 95259 |
|---|---|
| CAS | 609-06-3 |
| Molecular Weight (g/mol) | 150.13 |
| ChEBI | CHEBI:17979 |
| MDL Number | MFCD00151096 |
| SMILES | OCC(O)C(O)C(O)C=O |
| Synonym | l-xylose,l +-xylose,l---xylose,2s,3r,4s-2,3,4,5-tetrahydroxypentanal,aldehydo-l-xylose,l-xylo-pentose,l-xyl,xylose, l,linear l-xylose,l--xylose |
| InChI Key | PYMYPHUHKUWMLA-UHFFFAOYNA-N |
| Molecular Formula | C5H10O5 |
Carboxymethylcellulose sodium salt
CAS: 9004-32-4 Molecular Formula: (C12 H14 O9 R6)n Molecular Weight (g/mol): 263.20 MDL Number: MFCD00081472 InChI Key: DPXJVFZANSGRMM-UHFFFAOYNA-N Synonym: carboxymethylcellulose sodium usp,celluvisc tn,carmellose sodium jp17,sodium dextrose acetate,c.m.c. tn PubChem CID: 23706213 IUPAC Name: sodium;2,3,4,5,6-pentahydroxyhexanal;acetate SMILES: [Na].CC(O)=O.OCC(O)C(O)C(O)C(O)C=O
| PubChem CID | 23706213 |
|---|---|
| CAS | 9004-32-4 |
| Molecular Weight (g/mol) | 263.20 |
| MDL Number | MFCD00081472 |
| SMILES | [Na].CC(O)=O.OCC(O)C(O)C(O)C(O)C=O |
| Synonym | carboxymethylcellulose sodium usp,celluvisc tn,carmellose sodium jp17,sodium dextrose acetate,c.m.c. tn |
| IUPAC Name | sodium;2,3,4,5,6-pentahydroxyhexanal;acetate |
| InChI Key | DPXJVFZANSGRMM-UHFFFAOYNA-N |
| Molecular Formula | (C12 H14 O9 R6)n |
Thermo Scientific Chemicals D(-)-Arabinose, 99+%
CAS: 28697-53-2 Molecular Formula: C5H10O5 Molecular Weight (g/mol): 150.13 MDL Number: MFCD00064361,MFCD20731172,MFCD00006609,MFCD00066648,MFCD09864633 InChI Key: PYMYPHUHKUWMLA-DEOSMSJNSA-N Synonym: alpha-d-arabinopyranose,2s,3s,4r,5r-oxane-2,3,4,5-tetrol,d--arabinose,alpha-arabinose,a-d-arabinopyranose,alpha-d-arabinopyranose 9ci,2s,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol PubChem CID: 71313478 IUPAC Name: (4S,5R)-oxane-2,3,4,5-tetrol SMILES: OCC(O)[C@@H](O)[C@H](O)C=O
| PubChem CID | 71313478 |
|---|---|
| CAS | 28697-53-2 |
| Molecular Weight (g/mol) | 150.13 |
| MDL Number | MFCD00064361,MFCD20731172,MFCD00006609,MFCD00066648,MFCD09864633 |
| SMILES | OCC(O)[C@@H](O)[C@H](O)C=O |
| Synonym | alpha-d-arabinopyranose,2s,3s,4r,5r-oxane-2,3,4,5-tetrol,d--arabinose,alpha-arabinose,a-d-arabinopyranose,alpha-d-arabinopyranose 9ci,2s,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol |
| IUPAC Name | (4S,5R)-oxane-2,3,4,5-tetrol |
| InChI Key | PYMYPHUHKUWMLA-DEOSMSJNSA-N |
| Molecular Formula | C5H10O5 |
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 |
Thermo Scientific Chemicals D(-)-Lyxose, 99+%, mixture of anomers
CAS: 1114-34-7 Molecular Formula: C5H10O5 Molecular Weight (g/mol): 150.13 MDL Number: MFCD00064362 InChI Key: PYMYPHUHKUWMLA-UOWFLXDJSA-N Synonym: 2s,3s,4r-2,3,4,5-tetrahydroxypentanal,d--lyxose,d-lyxo-pentose,unii-m795k6hjol,aldehydo-d-lyxose,m795k6hjol,dl-lyxose,+--lyxose,d-lyxose 9ci PubChem CID: 65550 ChEBI: CHEBI:16789 IUPAC Name: (2S,3S,4R)-2,3,4,5-tetrahydroxypentanal SMILES: C(C(C(C(C=O)O)O)O)O
| PubChem CID | 65550 |
|---|---|
| CAS | 1114-34-7 |
| Molecular Weight (g/mol) | 150.13 |
| ChEBI | CHEBI:16789 |
| MDL Number | MFCD00064362 |
| SMILES | C(C(C(C(C=O)O)O)O)O |
| Synonym | 2s,3s,4r-2,3,4,5-tetrahydroxypentanal,d--lyxose,d-lyxo-pentose,unii-m795k6hjol,aldehydo-d-lyxose,m795k6hjol,dl-lyxose,+--lyxose,d-lyxose 9ci |
| IUPAC Name | (2S,3S,4R)-2,3,4,5-tetrahydroxypentanal |
| InChI Key | PYMYPHUHKUWMLA-UOWFLXDJSA-N |
| Molecular Formula | C5H10O5 |
5-Iodouridine, 96%
CAS: 1024-99-3 Molecular Formula: C9H11IN2O6 Molecular Weight (g/mol): 370.099 MDL Number: MFCD00006532 InChI Key: RKSLVDIXBGWPIS-UAKXSSHOSA-N Synonym: 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 IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidine-2,4-dione SMILES: C1=C(C(=O)NC(=O)N1C2C(C(C(O2)CO)O)O)I
| PubChem CID | 1268108 |
|---|---|
| CAS | 1024-99-3 |
| Molecular Weight (g/mol) | 370.099 |
| MDL Number | MFCD00006532 |
| SMILES | C1=C(C(=O)NC(=O)N1C2C(C(C(O2)CO)O)O)I |
| Synonym | 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 |
| IUPAC Name | 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidine-2,4-dione |
| InChI Key | RKSLVDIXBGWPIS-UAKXSSHOSA-N |
| Molecular Formula | C9H11IN2O6 |
Thermo Scientific Chemicals L(-)-Glucose, 98%
CAS: 921-60-8 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.16 MDL Number: MFCD00148913 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) | 180.16 |
| ChEBI | CHEBI:37626 |
| MDL Number | MFCD00148913 |
| 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 |
2,3,5-Tri-O-benzyl-beta-D-arabinofuranose
CAS: 60933-68-8 Molecular Formula: C26H28O5 Molecular Weight (g/mol): 420.505 MDL Number: MFCD00047076 InChI Key: NAQUAXSCBJPECG-FXSWLTOZSA-N Synonym: 2,3,5-tri-o-benzyl-beta-d-arabinofuranose,2,3,5-tri-o-benzyl-b-d-arabinofuranose,2r,3s,4r,5r-3,4-bis benzyloxy-5-benzyloxy methyl oxolan-2-ol,2-o,3-o,5-o-tribenzyl-beta-d-arabinofuranose,2r,3s,4r,5r-3,4-bis benzyloxy-5-benzyloxy methyl tetrahydrofuran-2-ol PubChem CID: 11729473 IUPAC Name: (2R,3S,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-ol SMILES: C1=CC=C(C=C1)COCC2C(C(C(O2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4
| PubChem CID | 11729473 |
|---|---|
| CAS | 60933-68-8 |
| Molecular Weight (g/mol) | 420.505 |
| MDL Number | MFCD00047076 |
| SMILES | C1=CC=C(C=C1)COCC2C(C(C(O2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4 |
| Synonym | 2,3,5-tri-o-benzyl-beta-d-arabinofuranose,2,3,5-tri-o-benzyl-b-d-arabinofuranose,2r,3s,4r,5r-3,4-bis benzyloxy-5-benzyloxy methyl oxolan-2-ol,2-o,3-o,5-o-tribenzyl-beta-d-arabinofuranose,2r,3s,4r,5r-3,4-bis benzyloxy-5-benzyloxy methyl tetrahydrofuran-2-ol |
| IUPAC Name | (2R,3S,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-ol |
| InChI Key | NAQUAXSCBJPECG-FXSWLTOZSA-N |
| Molecular Formula | C26H28O5 |
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 |
Thermo Scientific Chemicals D-(+)-Mannose, 99%
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
| 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 |