Monosaccharides
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
Cytidine 98.0+%, TCI America™
CAS: 65-46-3 Molecular Formula: C9H13N3O5 Molecular Weight (g/mol): 243.22 MDL Number: MFCD00006545 InChI Key: UHDGCWIWMRVCDJ-UHFFFAOYNA-N Synonym: cytidine,cytosine riboside,1-beta-d-ribofuranosylcytosine,1beta-ribofuranosylcytosine,4-amino-1-beta-d-ribofuranosyl-2 1h-pyrimidinone,beta-d-ribofuranoside, cytosine-1,1-beta-ribofuranosylcytosine,cytidin,zytidin,4-amino-1beta-d-ribofuranosyl-2 1h-pyrimidinone PubChem CID: 6175 ChEBI: CHEBI:17562 IUPAC Name: 4-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydropyrimidin-2-one SMILES: NC1=NC(=O)N(C=C1)C1OC(CO)C(O)C1O
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
N2-Isobutyrylguanosine Monohydrate, TCI America™
CAS: 64350-24-9 Molecular Formula: C14H21N5O7 Molecular Weight (g/mol): 371.35 MDL Number: MFCD00274102,MFCD00274102 InChI Key: JXIMAIWXKDBJKP-UHFFFAOYNA-N PubChem CID: 56924510 IUPAC Name: N-{9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oxo-6,9-dihydro-3H-purin-2-yl}-2-methylpropanamide hydrate SMILES: O.CC(C)C(=O)NC1=NC(=O)C2=C(N1)N(C=N2)C1OC(CO)C(O)C1O
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
Dextrose, Anhydrous, ACS Reagent Grade, Ricca Chemical
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
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
L-(-)-Talose 98.0+%, TCI America™
CAS: 23567-25-1 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 MDL Number: MFCD00135850 InChI Key: GZCGUPFRVQAUEE-OMMKOOBNSA-N Synonym: l-talose,l---talose,2r,3r,4r,5s-2,3,4,5,6-pentahydroxyhexanal,aldehydo-l-talose PubChem CID: 90173 ChEBI: CHEBI:86058 IUPAC Name: (2R,3R,4R,5S)-2,3,4,5,6-pentahydroxyhexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O
L-(-)-Glucose 98.0+%, TCI America™
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
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
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
L-(-)-Galactose 98.0+%, TCI America™
CAS: 15572-79-9 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 MDL Number: MFCD00063833 InChI Key: GZCGUPFRVQAUEE-DPYQTVNSSA-N Synonym: aldehydo-l-galactose,2s,3r,4r,5s-2,3,4,5,6-pentahydroxyhexanal,aldehydo-l-galacto-hexose,unii-s93uii1dw8,s93uii1dw8,galactose, l PubChem CID: 84996 ChEBI: CHEBI:37617 IUPAC Name: (2S,3R,4R,5S)-2,3,4,5,6-pentahydroxyhexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O
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
2-Fluoroadenosine 96.0+%, TCI America™
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
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