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Filtered Search Results
N - Methyl - D - Glucamine Crystalline MP Biomedicals
CAS: 6284-40-8 Molecular Formula: C7H17NO5 Molecular Weight (g/mol): 195.215 InChI Key: MBBZMMPHUWSWHV-BDVNFPICSA-N Synonym: meglumine,n-methyl-d-glucamine,n-methylglucamine,meglumin,1-deoxy-1-methylamino-d-glucitol,methylglucamin,meglumina,1-deoxy-1-methylaminosorbitol,d-glucitol, 1-deoxy-1-methylamino,n-methyl-d--glucamine PubChem CID: 8567 ChEBI: CHEBI:59732 IUPAC Name: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol SMILES: CNCC(C(C(C(CO)O)O)O)O
| PubChem CID | 8567 |
|---|---|
| CAS | 6284-40-8 |
| Molecular Weight (g/mol) | 195.215 |
| ChEBI | CHEBI:59732 |
| SMILES | CNCC(C(C(C(CO)O)O)O)O |
| Synonym | meglumine,n-methyl-d-glucamine,n-methylglucamine,meglumin,1-deoxy-1-methylamino-d-glucitol,methylglucamin,meglumina,1-deoxy-1-methylaminosorbitol,d-glucitol, 1-deoxy-1-methylamino,n-methyl-d--glucamine |
| IUPAC Name | (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol |
| InChI Key | MBBZMMPHUWSWHV-BDVNFPICSA-N |
| Molecular Formula | C7H17NO5 |
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 |
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 |
Dextrose, Anhydrous, Multi-Compendial, U.S.P., J.T. Baker™
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, Monohydrate, Multi-Compendial, U.S.P., J.T. Baker™
CAS: 10-1-5996 Molecular Formula: C6H14O7 Molecular Weight (g/mol): 198.17 InChI Key: OSNSWKAZFASRNG-WNFIKIDCSA-N Synonym: 6-hydroxymethyl oxane-2,3,4,5-tetrol hydrate,d-galactose hydrate,dextrose monohydrate, usp,.alpha.-d-glucose hydrate,dextrose, u.s.p. PubChem CID: 133126654 IUPAC Name: (2R,3S,4R,5R,6S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol;hydrate SMILES: C(C1C(C(C(C(O1)O)O)O)O)O.O
| PubChem CID | 133126654 |
|---|---|
| CAS | 10-1-5996 |
| Molecular Weight (g/mol) | 198.17 |
| SMILES | C(C1C(C(C(C(O1)O)O)O)O)O.O |
| Synonym | 6-hydroxymethyl oxane-2,3,4,5-tetrol hydrate,d-galactose hydrate,dextrose monohydrate, usp,.alpha.-d-glucose hydrate,dextrose, u.s.p. |
| IUPAC Name | (2R,3S,4R,5R,6S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol;hydrate |
| InChI Key | OSNSWKAZFASRNG-WNFIKIDCSA-N |
| Molecular Formula | C6H14O7 |
Dextrose, Anhydrous, U.S.P., J.T. Baker™
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, USP, EP, BP, JP, bioCERTIFIED™, 1 kg, Spectrum Chemical
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Molecular Weight (g/mol): 180.16
| Molecular Weight (g/mol) | 180.16 |
|---|
Dextrose, Monohydrate, USP, EP, BP, JP, bioCERTIFIED™, 1 kg, Spectrum Chemical
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Adenosine, MP Biomedicals™
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-amino-9H-purin-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-amino-9H-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol |
| InChI Key | OIRDTQYFTABQOQ-KQYNXXCUSA-N |
| Molecular Formula | C10H13N5O4 |
L-(-)-Glucose, anhydrous, 98%, Thermo Scientific Chemicals
CAS: 921-60-8 Molecular Formula: C6H12O6 MDL Number: MFCD00148913 PubChem CID: 10954115 ChEBI: CHEBI:37626
| PubChem CID | 10954115 |
|---|---|
| CAS | 921-60-8 |
| ChEBI | CHEBI:37626 |
| MDL Number | MFCD00148913 |
| 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 |
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 |
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 |
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 |
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 |