Monosaccharides
- (1)
- (1)
- (1)
- (89)
- (29)
- (20)
- (5)
- (5)
- (1)
- (40)
- (1)
- (1)
- (20)
- (8)
- (1)
- (1)
- (18)
- (3)
- (77)
- (7)
- (4)
- (15)
- (1)
- (7)
- (3)
- (1)
- (2)
- (1)
- (2)
- (92)
- (11)
- (2)
- (13)
- (2)
- (3)
- (48)
- (1)
- (9)
- (5)
- (2)
- (1)
- (4)
- (1)
- (73)
- (1)
- (2)
- (20)
- (14)
- (56)
- (53)
- (15)
- (2)
- (1)
- (3)
- (6)
- (4)
- (11)
- (1)
- (2)
- (2)
- (5)
- (2)
- (2)
- (1)
- (2)
- (18)
- (3)
- (5)
- (11)
- (5)
- (4)
- (11)
- (20)
- (9)
- (1)
- (1)
- (2)
- (2)
- (3)
- (2)
- (1)
- (6)
- (1)
- (11)
- (2)
- (7)
- (5)
- (3)
- (1)
- (1)
- (3)
- (7)
- (4)
- (2)
- (5)
- (1)
- (5)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (6)
- (2)
- (6)
- (1)
- (3)
- (3)
- (1)
- (2)
- (3)
- (8)
- (1)
- (1)
- (1)
- (2)
- (6)
- (1)
- (2)
- (1)
- (1)
- (7)
- (200)
- (3)
- (4)
- (1)
- (1)
- (4)
- (8)
- (2)
- (3)
- (11)
- (1)
- (105)
- (38)
- (1)
- (2)
- (3)
- (2)
- (2)
- (1)
- (3)
- (4)
- (4)
- (2)
- (4)
- (2)
- (4)
- (1)
- (17)
- (10)
- (34)
- (3)
- (34)
- (4)
- (6)
- (3)
- (1)
- (6)
- (3)
- (2)
- (2)
- (2)
- (1)
- (4)
- (4)
- (2)
- (9)
- (1)
- (2)
- (3)
- (10)
- (5)
- (2)
- (3)
- (43)
- (8)
- (2)
- (70)
- (36)
- (3)
- (6)
- (2)
- (1)
- (4)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (4)
- (3)
- (3)
- (5)
- (2)
- (4)
- (9)
- (2)
- (2)
- (4)
- (2)
- (2)
- (3)
- (6)
- (2)
- (21)
- (1)
- (2)
Filtered Search Results
2-Chloroadenosine Hydrate 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 146-77-0 Molecular Formula: C10H12ClN5O4 Molecular Weight (g/mol): 301.69 MDL Number: MFCD00005734 InChI Key: BIXYYZIIJIXVFW-SBTUYZBDNA-N Synonym: 2-chloroadenosine,6-amino-2-chloropurine riboside,adenosine, 2-chloro,cl-ado,2-chloroadenosinehemihydrate,unii-7w7zug45g8,2-chloro adenosine,2cl-ado,cado,2 clado PubChem CID: 8974 IUPAC Name: (2R,3R,4S,5R)-2-(6-amino-2-chloro-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(Cl)=N1
| PubChem CID | 8974 |
|---|---|
| CAS | 146-77-0 |
| Molecular Weight (g/mol) | 301.69 |
| MDL Number | MFCD00005734 |
| SMILES | NC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)C2=NC(Cl)=N1 |
| Synonym | 2-chloroadenosine,6-amino-2-chloropurine riboside,adenosine, 2-chloro,cl-ado,2-chloroadenosinehemihydrate,unii-7w7zug45g8,2-chloro adenosine,2cl-ado,cado,2 clado |
| IUPAC Name | (2R,3R,4S,5R)-2-(6-amino-2-chloro-9H-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol |
| InChI Key | BIXYYZIIJIXVFW-SBTUYZBDNA-N |
| Molecular Formula | C10H12ClN5O4 |
N6-Benzoyladenosine Hydrate 96.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 4546-55-8 Molecular Formula: C17H17N5O5 Molecular Weight (g/mol): 371.35 MDL Number: MFCD00056988 InChI Key: NZDWTKFDAUOODA-UCQOUBKUNA-N PubChem CID: 11728391 IUPAC Name: N-{9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-9H-purin-6-yl}benzamide SMILES: OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C(NC(=O)C3=CC=CC=C3)N=CN=C12
| PubChem CID | 11728391 |
|---|---|
| CAS | 4546-55-8 |
| Molecular Weight (g/mol) | 371.35 |
| MDL Number | MFCD00056988 |
| SMILES | OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C(NC(=O)C3=CC=CC=C3)N=CN=C12 |
| IUPAC Name | N-{9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-9H-purin-6-yl}benzamide |
| InChI Key | NZDWTKFDAUOODA-UCQOUBKUNA-N |
| Molecular Formula | C17H17N5O5 |
Reagents Holdings Llc Dextrose, Anhydrous, Purified (D-Glucose), Reagents
CAS: 50-99-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.16 InChI Key: WQZGKKKJIJFFOK-UHFFFAOYNA-N Synonym: d-Glucose 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 |
| Synonym | d-Glucose |
| IUPAC Name | 6-(hydroxymethyl)oxane-2,3,4,5-tetrol |
| InChI Key | WQZGKKKJIJFFOK-UHFFFAOYNA-N |
| Molecular Formula | C6H12O6 |
Reagents Holdings Llc Dextrose, Anhydrous, ACS Reagent (D-Glucose), Reagents
CAS: 50-99-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.16 InChI Key: WQZGKKKJIJFFOK-UHFFFAOYNA-N Synonym: d-Glucose 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 |
| Synonym | d-Glucose |
| IUPAC Name | 6-(hydroxymethyl)oxane-2,3,4,5-tetrol |
| InChI Key | WQZGKKKJIJFFOK-UHFFFAOYNA-N |
| Molecular Formula | C6H12O6 |
Fisher Science Education™ Dextrose, Anhydrous
Science Education
A science education product.
A science education product.
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 |
Sigma Aldrich 4-(Methylthio)butanoic acid
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| CAS | 32391-97-2 |
|---|
Sigma Aldrich Alpha-D-Glucose
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| Linear Formula | C6H12O6 |
|---|---|
| CAS | 492-62-6 |
| Molecular Weight (g/mol) | 180.16 g/mol |
| MDL Number | MFCD00063774 |
| Synonym | alpha-D-Glucose; alpha-Glucose; alpha-Dextrose |
| Recommended Storage | Room Temperature |
| Molecular Formula | C6H12O6 |
| EINECS Number | 207-757-8 |
| Melting Point | 153°C to 156°C |
Sigma Aldrich all-cis-Hexafluorocylclohexane
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| CAS | 1699714-60-7 |
|---|
Fisher Science Education™ Deoxyribonucleic Acid
Science Education
A science education product.
A science education product.
CAS: 9007-49-2 Molecular Formula: C15H31N3O13P2 Molecular Weight (g/mol): 0.00 MDL Number: MFCD00130921 InChI Key: AWBASQCACWFTGD-UHFFFAOYNA-N Synonym: nucleic acid, na salt yeast,deoxyribonucleic acid herring sperm , not higly polimerized,5-amino-2-5-amino-2-hydroxymethyl oxolan-3-yl oxy hydroxy phosphoryl oxy methyl oxolan-3-yl oxy 5-amino-3-hydroxyoxolan-2-yl methoxyphosphinic acid PubChem CID: 44135672 IUPAC Name: Deoxyribonucleic acid SMILES: *
| PubChem CID | 44135672 |
|---|---|
| CAS | 9007-49-2 |
| Molecular Weight (g/mol) | 0.00 |
| MDL Number | MFCD00130921 |
| SMILES | * |
| Synonym | nucleic acid, na salt yeast,deoxyribonucleic acid herring sperm , not higly polimerized,5-amino-2-5-amino-2-hydroxymethyl oxolan-3-yl oxy hydroxy phosphoryl oxy methyl oxolan-3-yl oxy 5-amino-3-hydroxyoxolan-2-yl methoxyphosphinic acid |
| IUPAC Name | Deoxyribonucleic acid |
| InChI Key | AWBASQCACWFTGD-UHFFFAOYNA-N |
| Molecular Formula | C15H31N3O13P2 |
Fisher Science Education™ D-Arabinose
Science Education
A science education product.
A science education product.
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: (2S,3R)-2,3,4,5-tetrahydroxypentanal 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 | (2S,3R)-2,3,4,5-tetrahydroxypentanal |
| InChI Key | PYMYPHUHKUWMLA-DEOSMSJNSA-N |
| Molecular Formula | C5H10O5 |
Fisher Science Education™ L-Arabinose
Science Education
A science education product.
A science education product.
CAS: 5328-37-0 Molecular Formula: C5H10O5 Molecular Weight (g/mol): 150.13 InChI Key: PYMYPHUHKUWMLA-VAYJURFESA-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 IUPAC Name: (2R,3S,4S)-2,3,4,5-tetrahydroxypentanal SMILES: C(C(C(C(C=O)O)O)O)O
| PubChem CID | 5460291 |
|---|---|
| CAS | 5328-37-0 |
| Molecular Weight (g/mol) | 150.13 |
| ChEBI | CHEBI:6182 |
| SMILES | C(C(C(C(C=O)O)O)O)O |
| 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 |
| IUPAC Name | (2R,3S,4S)-2,3,4,5-tetrahydroxypentanal |
| InChI Key | PYMYPHUHKUWMLA-VAYJURFESA-N |
| Molecular Formula | C5H10O5 |
Aldon Corporation Glucose, Innovating Science™
Science Education
A science education product.
A science education product.
Molecular Weight (g/mol): 180.16 g/mol
| Molecular Weight (g/mol) | 180.16 g/mol |
|---|
Aldon Corporation Glucose Anhydrous, Reagent Grade, Innovating Science™
Science Education
A science education product.
A science education product.
Molecular Weight (g/mol): 180.16 g/mol
| Molecular Weight (g/mol) | 180.16 g/mol |
|---|
Dextrose Anhydrous (D-Glucose), Ultrapure, 500 g, Innovating Science™
Greener Choice
Offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
Learn More
Science Education
A science education product.
Offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
Learn More
A science education product.
Molecular Weight (g/mol): 180.16
| Molecular Weight (g/mol) | 180.16 |
|---|
Aldon Corporation Glucose Standard Solution Concentrate, Innovating Science™
Science Education
A science education product.
A science education product.