Monosaccharides
L-(+)-Rhamnose Monohydrate 98.0+%, TCI America™
CAS: 10030-85-0 Molecular Formula: C6H12O5 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00149363,MFCD00136036 InChI Key: SHZGCJCMOBCMKK-HGVZOGFYSA-N Synonym: l-+-rhamnose monohydrate,2r,3r,4s,5s-2,3,4,5-tetrahydroxyhexanal hydrate,l + rhamnopyranose,l-mannose, 6-deoxy-, monohydrate,6-deoxy-l-mannose hydrate,rhamnose hydrate,l-rha hydrate,l-rhamnose hydrate,l +-rhamnose hydrate,a-l-rhamnose monohydrate PubChem CID: 20849066 IUPAC Name: (2R,3R,4R,5R,6S)-6-methyloxane-2,3,4,5-tetrol SMILES: C[C@@H]1O[C@@H](O)[C@H](O)[C@H](O)[C@H]1O
D-(+)-Fucose 98.0+%, TCI America™
CAS: 3615-37-0 Molecular Formula: C6H12O5 Molecular Weight (g/mol): 164.157 MDL Number: MFCD00135603 InChI Key: PNNNRSAQSRJVSB-DPYQTVNSSA-N Synonym: 2r,3s,4s,5r-2,3,4,5-tetrahydroxyhexanal,aldehydo-d-fucose,d +-fucose,galactose, 6-deoxy,d-galactose, 6-deoxy,fucose, d,+-fucose,d0o8ie,d-+-fucose,d-+-fucose;6-deoxy-d-galactose PubChem CID: 94270 ChEBI: CHEBI:48203 IUPAC Name: (2R,3S,4S,5R)-2,3,4,5-tetrahydroxyhexanal SMILES: CC(C(C(C(C=O)O)O)O)O
D-(-)-Ribose 98.0+%, TCI America™
CAS: 50-69-1 Molecular Formula: C5H10O5 Molecular Weight (g/mol): 150.13 MDL Number: MFCD00135453 InChI Key: HMFHBZSHGGEWLO-ZHZWXSSZNA-N Synonym: 2r,3r,4r-2,3,4,5-tetrahydroxypentanal,aldehydo-d-ribose,ribose, d,d--ribose,aldehydo-d-ribo-pentose,ribo-2,3,4,5-tetrahydroxyvaleraldehyde, d,d-ribo-2,3,4,5-tetrahydroxyvaleraldehyde,ribose 9ci,dsstox_cid_23917,dsstox_gsid_43917 PubChem CID: 5311110 ChEBI: CHEBI:47014 IUPAC Name: (3R,4S,5R)-5-(hydroxymethyl)oxolane-2,3,4-triol SMILES: OC[C@H]1OC(O)[C@H](O)[C@@H]1O
Inosine Pranobex 98.0+%, TCI America™
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
Zebularine 98.0+%, TCI America™
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
2-O-alpha-D-Glucopyranosyl-L-ascorbic Acid 98.0+%, TCI America™
CAS: 129499-78-1 Molecular Formula: C12H18O11 Molecular Weight (g/mol): 338.265 MDL Number: MFCD00925623 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
2-Iodoadenosine 98.0+%, TCI America™
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
1-beta-D-Arabinofuranosyluracil 98.0+%, TCI America™
CAS: 3083-77-0 Molecular Formula: C9H12N2O6 Molecular Weight (g/mol): 244.20 MDL Number: MFCD00065998 InChI Key: DRTQHJPVMGBUCF-CCXZUQQUSA-N Synonym: 1-2r,3s,5r-3,4-dihydroxy-5-hydroxymethyl oxolan-2-yl-3h-pyrimidine-2,4-dione PubChem CID: 57416896 IUPAC Name: 1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: OC[C@H]1O[C@H]([C@@H](O)[C@@H]1O)N1C=CC(=O)NC1=O
D-(-)-Lyxose 98.0+%, TCI America™
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
2-Amino-6-chloropurine Riboside 95.0+%, TCI America™
CAS: 2004-07-1 Molecular Formula: C10H12ClN5O4 Molecular Weight (g/mol): 301.69 MDL Number: MFCD00005735 InChI Key: TXWHPSZYRUHEGT-UHFFFAOYNA-N Synonym: 2-amino-6-chloropurine riboside,2-amino-6-chloropurine-9-riboside PubChem CID: 46874491 IUPAC Name: (3R,4S,5R)-2-(2-amino-6-chloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol SMILES: C1=NC2=C(N1C3C(C(C(O3)CO)O)O)N=C(N=C2Cl)N
Cytarabine 98.0+%, TCI America™
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
N-Ethyl-D-glucamine 98.0+%, TCI America™
CAS: 14216-22-9 Molecular Formula: C8H19NO5 Molecular Weight (g/mol): 209.24 MDL Number: MFCD03789564 InChI Key: IKXCHOUDIPZROZ-LXGUWJNJSA-N PubChem CID: 84266 IUPAC Name: (2R,3R,4R,5S)-6-(ethylamino)hexane-1,2,3,4,5-pentol SMILES: CCNC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO
2-Aminoadenosine 98.0+%, TCI America™
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
N-Benzoyl-D-glucosamine 98.0+%, TCI America™
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
N4-Benzoylcytidine 98.0+%, TCI America™
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