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
n-Octyl beta-D-Glucopyranoside 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: 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-(octyloxy)oxane-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-(octyloxy)oxane-3,4,5-triol |
| InChI Key | HEGSGKPQLMEBJL-RKQHYHRCSA-N |
| Molecular Formula | C14H28O6 |
2-Iodoadenosine 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: 35109-88-7 Molecular Formula: C10H12IN5O4 Molecular Weight (g/mol): 393.141 MDL Number: MFCD01320413 InChI Key: MGEBVSZZNFOIRB-UUOKFMHZSA-N Synonym: 6-Amino-2-iodo-9-(beta-D-ribofuranosyl)purine PubChem CID: 169662 IUPAC Name: (2R,3R,4S,5R)-2-(6-amino-2-iodopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol SMILES: C1=NC2=C(N1C3C(C(C(O3)CO)O)O)N=C(N=C2N)I
| PubChem CID | 169662 |
|---|---|
| CAS | 35109-88-7 |
| Molecular Weight (g/mol) | 393.141 |
| MDL Number | MFCD01320413 |
| SMILES | C1=NC2=C(N1C3C(C(C(O3)CO)O)O)N=C(N=C2N)I |
| Synonym | 6-Amino-2-iodo-9-(beta-D-ribofuranosyl)purine |
| IUPAC Name | (2R,3R,4S,5R)-2-(6-amino-2-iodopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol |
| InChI Key | MGEBVSZZNFOIRB-UUOKFMHZSA-N |
| Molecular Formula | C10H12IN5O4 |
2-Fluoroadenosine 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: 146-78-1 Molecular Formula: C10H12FN5O4 Molecular Weight (g/mol): 285.24 MDL Number: MFCD00866394 InChI Key: HBUBKKRHXORPQB-SBTUYZBDNA-N Synonym: 2-fluoroadenosine,adenosine, 2-fluoro,2r,3r,4s,5r-2-6-amino-2-fluoro-9h-purin-9-yl-5-hydroxymethyl tetrahydrofuran-3,4-diol,6-amino-2-fluoro-9-beta-d-ribofuranosylpurine,2-far,2-fas,unii-0s67290crj,2-6-amino-2-fluoro-purin-9-yl-5-hydroxymethyl-tetrahydro-furan-3,4-diol,purine, 6-amino-2-fluoro-9-beta-d-ribofuranosyl,2'-fluoroadenosine PubChem CID: 8975 ChEBI: CHEBI:39740 IUPAC Name: (2R,3R,4S,5R)-2-(6-amino-2-fluoro-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(F)=N1
| PubChem CID | 8975 |
|---|---|
| CAS | 146-78-1 |
| Molecular Weight (g/mol) | 285.24 |
| ChEBI | CHEBI:39740 |
| MDL Number | MFCD00866394 |
| SMILES | NC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)C2=NC(F)=N1 |
| Synonym | 2-fluoroadenosine,adenosine, 2-fluoro,2r,3r,4s,5r-2-6-amino-2-fluoro-9h-purin-9-yl-5-hydroxymethyl tetrahydrofuran-3,4-diol,6-amino-2-fluoro-9-beta-d-ribofuranosylpurine,2-far,2-fas,unii-0s67290crj,2-6-amino-2-fluoro-purin-9-yl-5-hydroxymethyl-tetrahydro-furan-3,4-diol,purine, 6-amino-2-fluoro-9-beta-d-ribofuranosyl,2'-fluoroadenosine |
| IUPAC Name | (2R,3R,4S,5R)-2-(6-amino-2-fluoro-9H-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol |
| InChI Key | HBUBKKRHXORPQB-SBTUYZBDNA-N |
| Molecular Formula | C10H12FN5O4 |
Cytarabine 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: 147-94-4 Molecular Formula: C9H13N3O5 Molecular Weight (g/mol): 243.219 InChI Key: UHDGCWIWMRVCDJ-CCXZUQQUSA-N Synonym: cytarabine,cytosine arabinoside,ara-c,arabinocytidine,cytosar,arabinosylcytosine,aracytidine,cytarabin,cytarabinoside,tarabine PubChem CID: 6253 ChEBI: CHEBI:28680 IUPAC Name: 4-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)O
| PubChem CID | 6253 |
|---|---|
| CAS | 147-94-4 |
| Molecular Weight (g/mol) | 243.219 |
| ChEBI | CHEBI:28680 |
| SMILES | C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)O |
| Synonym | cytarabine,cytosine arabinoside,ara-c,arabinocytidine,cytosar,arabinosylcytosine,aracytidine,cytarabin,cytarabinoside,tarabine |
| IUPAC Name | 4-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one |
| InChI Key | UHDGCWIWMRVCDJ-CCXZUQQUSA-N |
| Molecular Formula | C9H13N3O5 |
N-Benzoyl-D-glucosamine 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: 655-42-5 Molecular Formula: C13H17NO6 Molecular Weight (g/mol): 283.28 MDL Number: MFCD00070521 InChI Key: QCYHKZRHOGVACA-IRCOFANPSA-N Synonym: 2-Benzamido-2-deoxy-D-glucopyranose PubChem CID: 21117441 IUPAC Name: N-[(2R,3R,4S,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]benzamide SMILES: C1=CC=C(C=C1)C(=O)NC(C=O)C(C(C(CO)O)O)O
| PubChem CID | 21117441 |
|---|---|
| CAS | 655-42-5 |
| Molecular Weight (g/mol) | 283.28 |
| MDL Number | MFCD00070521 |
| SMILES | C1=CC=C(C=C1)C(=O)NC(C=O)C(C(C(CO)O)O)O |
| Synonym | 2-Benzamido-2-deoxy-D-glucopyranose |
| IUPAC Name | N-[(2R,3R,4S,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]benzamide |
| InChI Key | QCYHKZRHOGVACA-IRCOFANPSA-N |
| Molecular Formula | C13H17NO6 |
2,3,4,6-Tetra-O-benzyl-D-glucopyranose 97.0+%, 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: 4132-28-9 Molecular Formula: C34H36O6 Molecular Weight (g/mol): 540.656 MDL Number: MFCD00066004 InChI Key: OGOMAWHSXRDAKZ-BKJHVTENSA-N Synonym: 2,3,4,6-tetra-o-benzyl-d-glucopyranose,3r,4s,5r,6r-3,4,5-tris benzyloxy-6-benzyloxy methyl tetrahydro-2h-pyran-2-ol,tetrabenzylglucose,3r,4s,5r,6r-3,4,5-tris benzyloxy-6-benzyloxy methyl oxan-2-ol,d-glucopyranose, 2,3,4,6-tetrakis-o-phenylmethyl,ksc235o0p,2,3,4,6-tetra-o-benzylglucopyranose,2,3,4,6-tetra-o-benzyl glucopyranose,2,3,4,6-tetra-o-benzyl-glucopyranose,2,3,4,6-terta-o-benzyl-d-glucopyranose PubChem CID: 10940502 IUPAC Name: (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 | 10940502 |
|---|---|
| CAS | 4132-28-9 |
| Molecular Weight (g/mol) | 540.656 |
| MDL Number | MFCD00066004 |
| 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 | 2,3,4,6-tetra-o-benzyl-d-glucopyranose,3r,4s,5r,6r-3,4,5-tris benzyloxy-6-benzyloxy methyl tetrahydro-2h-pyran-2-ol,tetrabenzylglucose,3r,4s,5r,6r-3,4,5-tris benzyloxy-6-benzyloxy methyl oxan-2-ol,d-glucopyranose, 2,3,4,6-tetrakis-o-phenylmethyl,ksc235o0p,2,3,4,6-tetra-o-benzylglucopyranose,2,3,4,6-tetra-o-benzyl glucopyranose,2,3,4,6-tetra-o-benzyl-glucopyranose,2,3,4,6-terta-o-benzyl-d-glucopyranose |
| IUPAC Name | (3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol |
| InChI Key | OGOMAWHSXRDAKZ-BKJHVTENSA-N |
| Molecular Formula | C34H36O6 |
L-(-)-Glucose 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: 921-60-8 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 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) | 180.156 |
| 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 |
Dextrose, Anhydrous, ACS Reagent Grade, Ricca Chemical
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: 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 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: 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 |
Zebularine 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: 3690-10-6 Molecular Formula: C9H12N2O5 Molecular Weight (g/mol): 228.20 MDL Number: MFCD04973699 InChI Key: RPQZTTQVRYEKCR-UHFFFAOYNA-N Synonym: zebularine,pyrimidin-2-one ribonucleoside,pyrimidin-2-one beta-ribofuranoside,pyrimidin-2-one beta-d-ribofuranoside,4-deoxyuridine,1-beta-d-ribofuranosyl-2 1h-pyrimidinone,1-beta-d-ribofuranosylpyrimidin-2 1h-one,unii-7a9y5sx0gy,7a9y5sx0gy,2 1h-pyrimidinone, 1-beta-d-ribofuranosyl PubChem CID: 100016 ChEBI: CHEBI:46938 IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one SMILES: C1=CN(C(=O)N=C1)C2C(C(C(O2)CO)O)O
| PubChem CID | 100016 |
|---|---|
| CAS | 3690-10-6 |
| Molecular Weight (g/mol) | 228.20 |
| ChEBI | CHEBI:46938 |
| MDL Number | MFCD04973699 |
| SMILES | C1=CN(C(=O)N=C1)C2C(C(C(O2)CO)O)O |
| Synonym | zebularine,pyrimidin-2-one ribonucleoside,pyrimidin-2-one beta-ribofuranoside,pyrimidin-2-one beta-d-ribofuranoside,4-deoxyuridine,1-beta-d-ribofuranosyl-2 1h-pyrimidinone,1-beta-d-ribofuranosylpyrimidin-2 1h-one,unii-7a9y5sx0gy,7a9y5sx0gy,2 1h-pyrimidinone, 1-beta-d-ribofuranosyl |
| IUPAC Name | 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one |
| InChI Key | RPQZTTQVRYEKCR-UHFFFAOYNA-N |
| Molecular Formula | C9H12N2O5 |
N4-Benzoylcytidine 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: 13089-48-0 Molecular Formula: C16H17N3O6 Molecular Weight (g/mol): 347.33 MDL Number: MFCD00010572,MFCD01457402 InChI Key: BNXBRFDWSPXODM-UHFFFAOYNA-N Synonym: n6-benzoylcytidine,n-1-2r,4r,5r-3,4-dihydroxy-5-hydroxymethyl oxolan-2-yl-2-oxopyrimidin-4-yl benzamide PubChem CID: 133611947 IUPAC Name: N-{1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxo-1,2-dihydropyrimidin-4-yl}benzamide SMILES: OCC1OC(C(O)C1O)N1C=CC(NC(=O)C2=CC=CC=C2)=NC1=O
| PubChem CID | 133611947 |
|---|---|
| CAS | 13089-48-0 |
| Molecular Weight (g/mol) | 347.33 |
| MDL Number | MFCD00010572,MFCD01457402 |
| SMILES | OCC1OC(C(O)C1O)N1C=CC(NC(=O)C2=CC=CC=C2)=NC1=O |
| Synonym | n6-benzoylcytidine,n-1-2r,4r,5r-3,4-dihydroxy-5-hydroxymethyl oxolan-2-yl-2-oxopyrimidin-4-yl benzamide |
| IUPAC Name | N-{1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxo-1,2-dihydropyrimidin-4-yl}benzamide |
| InChI Key | BNXBRFDWSPXODM-UHFFFAOYNA-N |
| Molecular Formula | C16H17N3O6 |
Inosine Pranobex 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: 36703-88-5 Molecular Formula: C52H78N10O17 Molecular Weight (g/mol): 1115.249 MDL Number: MFCD05662374 InChI Key: YLDCUKJMEKGGFI-QCSRICIXSA-N PubChem CID: 37510 IUPAC Name: 4-acetamidobenzoic acid;9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one;1-(dimethylamino)propan-2-ol SMILES: CC(CN(C)C)O.CC(CN(C)C)O.CC(CN(C)C)O.CC(=O)NC1=CC=C(C=C1)C(=O)O.CC(=O)NC1=CC=C(C=C1)C(=O)O.CC(=O)NC1=CC=C(C=C1)C(=O)O.C1=NC(=O)C2=C(N1)N(C=N2)C3C(C(C(O3)CO)O)O
| PubChem CID | 37510 |
|---|---|
| CAS | 36703-88-5 |
| Molecular Weight (g/mol) | 1115.249 |
| MDL Number | MFCD05662374 |
| SMILES | CC(CN(C)C)O.CC(CN(C)C)O.CC(CN(C)C)O.CC(=O)NC1=CC=C(C=C1)C(=O)O.CC(=O)NC1=CC=C(C=C1)C(=O)O.CC(=O)NC1=CC=C(C=C1)C(=O)O.C1=NC(=O)C2=C(N1)N(C=N2)C3C(C(C(O3)CO)O)O |
| IUPAC Name | 4-acetamidobenzoic acid;9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one;1-(dimethylamino)propan-2-ol |
| InChI Key | YLDCUKJMEKGGFI-QCSRICIXSA-N |
| Molecular Formula | C52H78N10O17 |
DL-Xylose 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: 25990-60-7 Molecular Formula: C5H10O5 Molecular Weight (g/mol): 150.13 MDL Number: MFCD00198055 InChI Key: PYMYPHUHKUWMLA-VPENINKCSA-N PubChem CID: 644160 ChEBI: CHEBI:15936 IUPAC Name: (2R,3S,4R)-2,3,4,5-tetrahydroxypentanal SMILES: C(C(C(C(C=O)O)O)O)O
| PubChem CID | 644160 |
|---|---|
| CAS | 25990-60-7 |
| Molecular Weight (g/mol) | 150.13 |
| ChEBI | CHEBI:15936 |
| MDL Number | MFCD00198055 |
| SMILES | C(C(C(C(C=O)O)O)O)O |
| IUPAC Name | (2R,3S,4R)-2,3,4,5-tetrahydroxypentanal |
| InChI Key | PYMYPHUHKUWMLA-VPENINKCSA-N |
| Molecular Formula | C5H10O5 |
2-Aminoadenosine 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: 2096-10-8 Molecular Formula: C10H14N6O4 Molecular Weight (g/mol): 282.26 MDL Number: MFCD00053556 InChI Key: ZDTFMPXQUSBYRL-SBTUYZBDNA-N Synonym: 2-aminoadenosine,2-amine adenosine,adenosine, 2-amino,2,6-diaminopurine riboside,2,6-diaminonebularine,2,6-diaminopurinosine,2r,3r,4s,5r-2-2,6-diaminopurin-9-yl-5-hydroxymethyl tetrahydrofuran-3,4-diol,2,6-diamino-9-beta-d-ribofuranosyl purine,pubchem14156,ksc202m1p PubChem CID: 72200 ChEBI: CHEBI:1014 IUPAC Name: (2R,3R,4S,5R)-2-(2,6-diamino-9H-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol SMILES: NC1=NC(N)=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)C2=N1
| PubChem CID | 72200 |
|---|---|
| CAS | 2096-10-8 |
| Molecular Weight (g/mol) | 282.26 |
| ChEBI | CHEBI:1014 |
| MDL Number | MFCD00053556 |
| SMILES | NC1=NC(N)=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)C2=N1 |
| Synonym | 2-aminoadenosine,2-amine adenosine,adenosine, 2-amino,2,6-diaminopurine riboside,2,6-diaminonebularine,2,6-diaminopurinosine,2r,3r,4s,5r-2-2,6-diaminopurin-9-yl-5-hydroxymethyl tetrahydrofuran-3,4-diol,2,6-diamino-9-beta-d-ribofuranosyl purine,pubchem14156,ksc202m1p |
| IUPAC Name | (2R,3R,4S,5R)-2-(2,6-diamino-9H-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol |
| InChI Key | ZDTFMPXQUSBYRL-SBTUYZBDNA-N |
| Molecular Formula | C10H14N6O4 |
N-Valeryl-D-glucosamine 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: 63223-57-4 Molecular Formula: C11H21NO6 MDL Number: MFCD00059805 Synonym: 2-Deoxy-2-pentanamido-D-glucopyranose, 2-Deoxy-2-valeramido-D-glucopyranose
| CAS | 63223-57-4 |
|---|---|
| MDL Number | MFCD00059805 |
| Synonym | 2-Deoxy-2-pentanamido-D-glucopyranose, 2-Deoxy-2-valeramido-D-glucopyranose |
| Molecular Formula | C11H21NO6 |