Monosaccharides

Any of the class of sugars (e.g., glucose) that cannot be further hydrolyzed to give a simpler compound; colorless, water-soluble, and crystalline forms; provide chemical energy and act as building blocks for disaccharides and polysaccharides.

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Dextrose (D-Glucose), Anhydrous (Granular Powder/Certified ACS), Fisher Chemical™

CAS: 50-99-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 MDL Number: MFCD00148912 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

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PubChem CID	107526
CAS	50-99-7
Molecular Weight (g/mol)	180.156
ChEBI	CHEBI:42758
MDL Number	MFCD00148912
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

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Dextrose Anhydrous (Crystalline Granules/Molecular Biology), Fisher BioReagents

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

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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

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Dextrose Anhydrous (Crystalline Powder/USP/EP/BP/JP), Fisher Chemical™

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Specifications

PubChem CID	107526
CAS	50-99-7
Molecular Weight (g/mol)	180.156
ChEBI	CHEBI:42758
MDL Number	MFCD00148912
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

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Thermo Scientific Chemicals Adenosine, 99+%

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-aminopurin-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

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Specifications

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-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
InChI Key	OIRDTQYFTABQOQ-KQYNXXCUSA-N
Molecular Formula	C10H13N5O4

Thermo Scientific Chemicals 2,3,4,6-Tetra-O-benzyl-D-glucopyranose, 98+%

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

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Specifications

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

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

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Specifications

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

Thermo Scientific Chemicals N4-Benzoylcytidine, 99%

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-[(2S,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide SMILES: OCC1OC(C(O)C1O)N1C=CC(NC(=O)C2=CC=CC=C2)=NC1=O

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Specifications

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-[(2S,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide
InChI Key	BNXBRFDWSPXODM-UHFFFAOYNA-N
Molecular Formula	C16H17N3O6

trans-Zeatin-riboside

CAS: 6025-53-2 Molecular Formula: C15H21N5O5 Molecular Weight (g/mol): 351.363 MDL Number: MFCD00036809 InChI Key: GOSWTRUMMSCNCW-HNNGNKQASA-N Synonym: zeatin riboside,trans-zeatin riboside,trans-zeatin-riboside,ribosylzeatin,trans-zeatinriboside,9-ribosyl-trans-zeatin,unii-7lg4d082a9,n-4-hydroxy-3-methyl-2-butenyl adenosine,e-n-4-hydroxy-3-methyl-2-butenyl adenosine,9-beta-d-ribosyl-trans-zeatin PubChem CID: 6440982 ChEBI: CHEBI:71693 IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[[(E)-4-hydroxy-3-methylbut-2-enyl]amino]purin-9-yl]oxolane-3,4-diol SMILES: CC(=CCNC1=NC=NC2=C1N=CN2C3C(C(C(O3)CO)O)O)CO

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Specifications

PubChem CID	6440982
CAS	6025-53-2
Molecular Weight (g/mol)	351.363
ChEBI	CHEBI:71693
MDL Number	MFCD00036809
SMILES	CC(=CCNC1=NC=NC2=C1N=CN2C3C(C(C(O3)CO)O)O)CO
Synonym	zeatin riboside,trans-zeatin riboside,trans-zeatin-riboside,ribosylzeatin,trans-zeatinriboside,9-ribosyl-trans-zeatin,unii-7lg4d082a9,n-4-hydroxy-3-methyl-2-butenyl adenosine,e-n-4-hydroxy-3-methyl-2-butenyl adenosine,9-beta-d-ribosyl-trans-zeatin
IUPAC Name	(2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[[(E)-4-hydroxy-3-methylbut-2-enyl]amino]purin-9-yl]oxolane-3,4-diol
InChI Key	GOSWTRUMMSCNCW-HNNGNKQASA-N
Molecular Formula	C15H21N5O5

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Thermo Scientific Chemicals L(+)-Rhamnose monohydrate, 99%

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,4S,5S)-2,3,4,5-tetrahydroxyhexanal;hydrate SMILES: C[C@@H]1O[C@@H](O)[C@H](O)[C@H](O)[C@H]1O

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Specifications

PubChem CID	20849066
CAS	10030-85-0
Molecular Weight (g/mol)	164.16
MDL Number	MFCD00149363,MFCD00136036
SMILES	C[C@@H]1O[C@@H](O)[C@H](O)[C@H](O)[C@H]1O
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
IUPAC Name	(2R,3R,4S,5S)-2,3,4,5-tetrahydroxyhexanal;hydrate
InChI Key	SHZGCJCMOBCMKK-HGVZOGFYSA-N
Molecular Formula	C6H12O5

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

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Specifications

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

2,3,5-Tri-O-benzyl-D-arabinofuranose

CAS: 37776-25-3 Molecular Formula: C26H28O5 Molecular Weight (g/mol): 420.505 MDL Number: MFCD00080813 InChI Key: NAQUAXSCBJPECG-DYXQDRAXSA-N Synonym: 2,3,5-tri-o-benzyl-d-arabinofuranose,2,3,5-tri-o-benzyl-d-arabinofurannose,3s,4r,5r-3,4-bis benzyloxy-5-benzyloxy methyl oxolan-2-ol,d-ribose,2,3,5-tris-o-phenylmethyl,2-o,3-o,5-o-tribenzyl-d-arabinofuranose,2,3,5-tris-o-phenylmethyl-d-arabinofuranose,2,3,5-tri-o-benzyl-alpha/beta-d-arabinofuranose,3s,4r,5r-3,4-bis benzyloxy-5-benzyloxy methyl tetrahydrofuran-2-ol PubChem CID: 11058881 IUPAC Name: (3S,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-ol SMILES: C1=CC=C(C=C1)COCC2C(C(C(O2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4

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Specifications

PubChem CID	11058881
CAS	37776-25-3
Molecular Weight (g/mol)	420.505
MDL Number	MFCD00080813
SMILES	C1=CC=C(C=C1)COCC2C(C(C(O2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4
Synonym	2,3,5-tri-o-benzyl-d-arabinofuranose,2,3,5-tri-o-benzyl-d-arabinofurannose,3s,4r,5r-3,4-bis benzyloxy-5-benzyloxy methyl oxolan-2-ol,d-ribose,2,3,5-tris-o-phenylmethyl,2-o,3-o,5-o-tribenzyl-d-arabinofuranose,2,3,5-tris-o-phenylmethyl-d-arabinofuranose,2,3,5-tri-o-benzyl-alpha/beta-d-arabinofuranose,3s,4r,5r-3,4-bis benzyloxy-5-benzyloxy methyl tetrahydrofuran-2-ol
IUPAC Name	(3S,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-ol
InChI Key	NAQUAXSCBJPECG-DYXQDRAXSA-N
Molecular Formula	C26H28O5

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D(+)-Ribonic acid gamma-lactone, 96%

CAS: 5336-08-3 Molecular Formula: C₅H₈O₅ Molecular Weight (g/mol): 148.12 MDL Number: MFCD00063241 InChI Key: CUOKHACJLGPRHD-UHFFFAOYNA-N Synonym: ribonolactone,d-ribono-1,4-lactone,d-ribonolactone,ribono-gamma-lactone,d +-ribonic acid gamma-lactone,d-+-ribono-1,4-lactone,d-ribopentono-1,4-lactone,d-ribono-gamma-lactone,d-+-ribonic acid gamma-lactone,d-ribonic acid-1,4-lactone PubChem CID: 111064 ChEBI: CHEBI:74168 IUPAC Name: (3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-one SMILES: C(C1C(C(C(=O)O1)O)O)O

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Specifications

PubChem CID	111064
CAS	5336-08-3
Molecular Weight (g/mol)	148.12
ChEBI	CHEBI:74168
MDL Number	MFCD00063241
SMILES	C(C1C(C(C(=O)O1)O)O)O
Synonym	ribonolactone,d-ribono-1,4-lactone,d-ribonolactone,ribono-gamma-lactone,d +-ribonic acid gamma-lactone,d-+-ribono-1,4-lactone,d-ribopentono-1,4-lactone,d-ribono-gamma-lactone,d-+-ribonic acid gamma-lactone,d-ribonic acid-1,4-lactone
IUPAC Name	(3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-one
InChI Key	CUOKHACJLGPRHD-UHFFFAOYNA-N
Molecular Formula	C₅H₈O₅

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6-Chloropurine riboside, 98%

CAS: 5399-87-1 Molecular Formula: C10H11ClN4O4 Molecular Weight (g/mol): 286.67 MDL Number: MFCD00005738 InChI Key: XHRJGHCQQPETRH-UHFFFAOYNA-N Synonym: 6-chloropurine riboside,chloropurine riboside,2r,3r,4s,5r-2-6-chloro-9h-purin-9-yl-5-hydroxymethyl tetrahydrofuran-3,4-diol,6-chloropurine ribonucleoside,6-chloropurine-9-riboside,6-chloro-9-ribofuranosyl-9h-purine,9h-purine, 6-chloro-9-ribofuranosyl,6-chloropurineriboside,6-chloro-9-beta-d-ribofuranosyl-9h-purine,6-chloronebularine PubChem CID: 93003 IUPAC Name: (2R,3R,4S,5R)-2-(6-chloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol SMILES: OCC1OC(C(O)C1O)N1C=NC2=C(Cl)N=CN=C12

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Specifications

PubChem CID	93003
CAS	5399-87-1
Molecular Weight (g/mol)	286.67
MDL Number	MFCD00005738
SMILES	OCC1OC(C(O)C1O)N1C=NC2=C(Cl)N=CN=C12
Synonym	6-chloropurine riboside,chloropurine riboside,2r,3r,4s,5r-2-6-chloro-9h-purin-9-yl-5-hydroxymethyl tetrahydrofuran-3,4-diol,6-chloropurine ribonucleoside,6-chloropurine-9-riboside,6-chloro-9-ribofuranosyl-9h-purine,9h-purine, 6-chloro-9-ribofuranosyl,6-chloropurineriboside,6-chloro-9-beta-d-ribofuranosyl-9h-purine,6-chloronebularine
IUPAC Name	(2R,3R,4S,5R)-2-(6-chloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
InChI Key	XHRJGHCQQPETRH-UHFFFAOYNA-N
Molecular Formula	C10H11ClN4O4

N-Benzoyladenosine, Thermo Scientific Chemicals

CAS: 4546-55-8 Molecular Formula: C17H17N5O5 Molecular Weight (g/mol): 371.35 MDL Number: MFCD00056988 InChI Key: NZDWTKFDAUOODA-UCQOUBKUNA-N IUPAC Name: N-{9-[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

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Specifications

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-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-9H-purin-6-yl}benzamide
InChI Key	NZDWTKFDAUOODA-UCQOUBKUNA-N
Molecular Formula	C17H17N5O5

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Thermo Scientific Chemicals Inosine, 98+%

CAS: 58-63-9 Molecular Formula: C10H12N4O5 Molecular Weight (g/mol): 268.23 MDL Number: MFCD00066770 InChI Key: UGQMRVRMYYASKQ-YPLCUDRINA-N Synonym: inosine,hypoxanthosine,ribonosine,atorel,oxiamin,trophicardyl,selfer,pantholic-l,panholic-l,hypoxanthine riboside PubChem CID: 6021 ChEBI: CHEBI:17596 IUPAC Name: 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one SMILES: OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C1N=CNC2=O

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PubChem CID	6021
CAS	58-63-9
Molecular Weight (g/mol)	268.23
ChEBI	CHEBI:17596
MDL Number	MFCD00066770
SMILES	OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C1N=CNC2=O
Synonym	inosine,hypoxanthosine,ribonosine,atorel,oxiamin,trophicardyl,selfer,pantholic-l,panholic-l,hypoxanthine riboside
IUPAC Name	9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one
InChI Key	UGQMRVRMYYASKQ-YPLCUDRINA-N
Molecular Formula	C10H12N4O5

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