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 Anhydrous (Crystalline Granules/Molecular Biology), Fisher BioReagents

CAS: 50-99-7 Formule moléculaire: C6H12O6 Poids moléculaire (g/mol): 180.156 Clé InChI: GZCGUPFRVQAUEE-SLPGGIOYSA-N Synonyme: 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 CID PubChem: 107526 ChEBI: CHEBI:42758 Nom IUPAC: (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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Poids moléculaire (g/mol)	180.156
Synonyme	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
CAS	50-99-7
CID PubChem	107526
ChEBI	CHEBI:42758
Nom IUPAC	(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal
Clé InChI	GZCGUPFRVQAUEE-SLPGGIOYSA-N
SMILES	C(C(C(C(C(C=O)O)O)O)O)O
Formule moléculaire	C6H12O6

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

CAS: 50-99-7 Formule moléculaire: C6H12O6 Poids moléculaire (g/mol): 180.156 Numéro MDL: MFCD00148912 Clé InChI: GZCGUPFRVQAUEE-SLPGGIOYSA-N Synonyme: 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 CID PubChem: 107526 ChEBI: CHEBI:42758 Nom IUPAC: (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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Poids moléculaire (g/mol)	180.156
Synonyme	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
Numéro MDL	MFCD00148912
CAS	50-99-7
CID PubChem	107526
ChEBI	CHEBI:42758
Nom IUPAC	(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal
Clé InChI	GZCGUPFRVQAUEE-SLPGGIOYSA-N
SMILES	C(C(C(C(C(C=O)O)O)O)O)O
Formule moléculaire	C6H12O6

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

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Poids moléculaire (g/mol)	180.156
Synonyme	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
Numéro MDL	MFCD00148912
CAS	50-99-7
CID PubChem	107526
ChEBI	CHEBI:42758
Nom IUPAC	(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal
Clé InChI	GZCGUPFRVQAUEE-SLPGGIOYSA-N
SMILES	C(C(C(C(C(C=O)O)O)O)O)O
Formule moléculaire	C6H12O6

1-beta-D-Arabinofuranosyluracil, 99%

CAS: 3083-77-0 Formule moléculaire: C9H12N2O6 Poids moléculaire (g/mol): 244.20 Numéro MDL: MFCD00065998 Clé InChI: DRTQHJPVMGBUCF-CCXZUQQUSA-N Synonyme: 1-2r,3s,5r-3,4-dihydroxy-5-hydroxymethyl oxolan-2-yl-3h-pyrimidine-2,4-dione CID PubChem: 57416896 SMILES: OC[C@H]1O[C@H]([C@@H](O)[C@@H]1O)N1C=CC(=O)NC1=O

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Poids moléculaire (g/mol)	244.20
Synonyme	1-2r,3s,5r-3,4-dihydroxy-5-hydroxymethyl oxolan-2-yl-3h-pyrimidine-2,4-dione
Numéro MDL	MFCD00065998
CAS	3083-77-0
CID PubChem	57416896
Clé InChI	DRTQHJPVMGBUCF-CCXZUQQUSA-N
SMILES	OC[C@H]1O[C@H]([C@@H](O)[C@@H]1O)N1C=CC(=O)NC1=O
Formule moléculaire	C9H12N2O6

Thermo Scientific Chemicals Adenosine, 99%

CAS: 58-61-7 Formule moléculaire: C10H13N5O4 Poids moléculaire (g/mol): 267.25 Numéro MDL: MFCD00005752 Clé InChI: OIRDTQYFTABQOQ-KQYNXXCUSA-N Synonyme: adenosine,adenocard,adenoscan,adenine riboside,adenosin,beta-d-adenosine,nucleocardyl,boniton,sandesin,myocol CID PubChem: 60961 ChEBI: CHEBI:16335 Nom IUPAC: (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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Poids moléculaire (g/mol)	267.25
Synonyme	adenosine,adenocard,adenoscan,adenine riboside,adenosin,beta-d-adenosine,nucleocardyl,boniton,sandesin,myocol
Numéro MDL	MFCD00005752
CAS	58-61-7
CID PubChem	60961
ChEBI	CHEBI:16335
Nom IUPAC	(2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
Clé InChI	OIRDTQYFTABQOQ-KQYNXXCUSA-N
SMILES	NC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)C2=NC=N1
Formule moléculaire	C10H13N5O4

Propargyl benzoate, 98%

CAS: 6750-04-5

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CAS	6750-04-5

2-Chloroadenosine

CAS: 146-77-0 Formule moléculaire: C10H12ClN5O4 Poids moléculaire (g/mol): 301.69 Numéro MDL: MFCD00005734 Clé InChI: BIXYYZIIJIXVFW-SBTUYZBDNA-N Synonyme: 2-chloroadenosine,6-amino-2-chloropurine riboside,adenosine, 2-chloro,cl-ado,2-chloroadenosinehemihydrate,unii-7w7zug45g8,2-chloro adenosine,2cl-ado,cado,2 clado CID PubChem: 8974 Nom IUPAC: (2R,3R,4S,5R)-2-(6-amino-2-chloropurin-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

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Poids moléculaire (g/mol)	301.69
Synonyme	2-chloroadenosine,6-amino-2-chloropurine riboside,adenosine, 2-chloro,cl-ado,2-chloroadenosinehemihydrate,unii-7w7zug45g8,2-chloro adenosine,2cl-ado,cado,2 clado
Numéro MDL	MFCD00005734
CAS	146-77-0
CID PubChem	8974
Nom IUPAC	(2R,3R,4S,5R)-2-(6-amino-2-chloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
Clé InChI	BIXYYZIIJIXVFW-SBTUYZBDNA-N
SMILES	NC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)C2=NC(Cl)=N1
Formule moléculaire	C10H12ClN5O4

5-Iodouridine, 96%

CAS: 1024-99-3 Formule moléculaire: C9H11IN2O6 Poids moléculaire (g/mol): 370.099 Numéro MDL: MFCD00006532 Clé InChI: RKSLVDIXBGWPIS-UAKXSSHOSA-N Synonyme: 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 CID PubChem: 1268108 Nom IUPAC: 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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Poids moléculaire (g/mol)	370.099
Synonyme	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
Numéro MDL	MFCD00006532
CAS	1024-99-3
CID PubChem	1268108
Nom IUPAC	1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidine-2,4-dione
Clé InChI	RKSLVDIXBGWPIS-UAKXSSHOSA-N
SMILES	C1=C(C(=O)NC(=O)N1C2C(C(C(O2)CO)O)O)I
Formule moléculaire	C9H11IN2O6

trans-Zeatin-riboside

CAS: 6025-53-2 Formule moléculaire: C15H21N5O5 Poids moléculaire (g/mol): 351.363 Numéro MDL: MFCD00036809 Clé InChI: GOSWTRUMMSCNCW-HNNGNKQASA-N Synonyme: 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 CID PubChem: 6440982 ChEBI: CHEBI:71693 Nom IUPAC: (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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Poids moléculaire (g/mol)	351.363
Synonyme	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
Numéro MDL	MFCD00036809
CAS	6025-53-2
CID PubChem	6440982
ChEBI	CHEBI:71693
Nom IUPAC	(2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[[(E)-4-hydroxy-3-methylbut-2-enyl]amino]purin-9-yl]oxolane-3,4-diol
Clé InChI	GOSWTRUMMSCNCW-HNNGNKQASA-N
SMILES	CC(=CCNC1=NC=NC2=C1N=CN2C3C(C(C(O3)CO)O)O)CO
Formule moléculaire	C15H21N5O5

8-Bromoadenosine-3',5'-cyclic monophosphate

CAS: 23583-48-4 Formule moléculaire: C10H11BrN5O6P Poids moléculaire (g/mol): 408.11 Numéro MDL: MFCD00075580 Clé InChI: DVKQVRZMKBDMDH-UUOKFMHZSA-N Synonyme: bcamp,8-bromo-cyclic amp,8-br-camp,8-bromoadenosine 3',5'-cyclic monophosphate,8-bromo-cyclic 3',5'-amp,8-bromo-camp,8-bromo cyclic adenosine monophosphate,8-bromoadenosine 3',5'-monophosphate,8-bromoadenosine cyclic 3',5'-phosphate,cyclic 8-bromoadenosine 3',5'-monophosphate CID PubChem: 32014 ChEBI: CHEBI:64211 Nom IUPAC: (4aR,6R,7R,7aS)-6-(6-amino-8-bromopurin-9-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol SMILES: NC1=C2N=C(Br)N([C@@H]3O[C@@H]4COP(O)(=O)O[C@H]4[C@H]3O)C2=NC=N1

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Poids moléculaire (g/mol)	408.11
Synonyme	bcamp,8-bromo-cyclic amp,8-br-camp,8-bromoadenosine 3',5'-cyclic monophosphate,8-bromo-cyclic 3',5'-amp,8-bromo-camp,8-bromo cyclic adenosine monophosphate,8-bromoadenosine 3',5'-monophosphate,8-bromoadenosine cyclic 3',5'-phosphate,cyclic 8-bromoadenosine 3',5'-monophosphate
Numéro MDL	MFCD00075580
CAS	23583-48-4
CID PubChem	32014
ChEBI	CHEBI:64211
Nom IUPAC	(4aR,6R,7R,7aS)-6-(6-amino-8-bromopurin-9-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol
Clé InChI	DVKQVRZMKBDMDH-UUOKFMHZSA-N
SMILES	NC1=C2N=C(Br)N([C@@H]3O[C@@H]4COP(O)(=O)O[C@H]4[C@H]3O)C2=NC=N1
Formule moléculaire	C10H11BrN5O6P

5-Fluorouridine, 97%

CAS: 316-46-1 Formule moléculaire: C9H11FN2O6 Poids moléculaire (g/mol): 262.193 Numéro MDL: MFCD00036832 Clé InChI: FHIDNBAQOFJWCA-UAKXSSHOSA-N Synonyme: 5-fluorouridine,5-fur,uridine, 5-fluoro,furd,5-fluoro-uridine,5-fluorouracil 1beta-d-ribofuranoside,fluorouridine,chembl54918,5-fluoro-1-beta-d-ribofuranosyl uracil,1-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-5-fluoropyrimidine-2,4 1h,3h-dione CID PubChem: 9427 ChEBI: CHEBI:40154 Nom IUPAC: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-fluoropyrimidine-2,4-dione SMILES: C1=C(C(=O)NC(=O)N1C2C(C(C(O2)CO)O)O)F

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Poids moléculaire (g/mol)	262.193
Synonyme	5-fluorouridine,5-fur,uridine, 5-fluoro,furd,5-fluoro-uridine,5-fluorouracil 1beta-d-ribofuranoside,fluorouridine,chembl54918,5-fluoro-1-beta-d-ribofuranosyl uracil,1-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-5-fluoropyrimidine-2,4 1h,3h-dione
Numéro MDL	MFCD00036832
CAS	316-46-1
CID PubChem	9427
ChEBI	CHEBI:40154
Nom IUPAC	1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-fluoropyrimidine-2,4-dione
Clé InChI	FHIDNBAQOFJWCA-UAKXSSHOSA-N
SMILES	C1=C(C(=O)NC(=O)N1C2C(C(C(O2)CO)O)O)F
Formule moléculaire	C9H11FN2O6

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

CAS: 60933-68-8 Formule moléculaire: C26H28O5 Poids moléculaire (g/mol): 420.505 Numéro MDL: MFCD00047076 Clé InChI: NAQUAXSCBJPECG-FXSWLTOZSA-N Synonyme: 2,3,5-tri-o-benzyl-beta-d-arabinofuranose,2,3,5-tri-o-benzyl-b-d-arabinofuranose,2r,3s,4r,5r-3,4-bis benzyloxy-5-benzyloxy methyl oxolan-2-ol,2-o,3-o,5-o-tribenzyl-beta-d-arabinofuranose,2r,3s,4r,5r-3,4-bis benzyloxy-5-benzyloxy methyl tetrahydrofuran-2-ol CID PubChem: 11729473 Nom IUPAC: (2R,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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Poids moléculaire (g/mol)	420.505
Synonyme	2,3,5-tri-o-benzyl-beta-d-arabinofuranose,2,3,5-tri-o-benzyl-b-d-arabinofuranose,2r,3s,4r,5r-3,4-bis benzyloxy-5-benzyloxy methyl oxolan-2-ol,2-o,3-o,5-o-tribenzyl-beta-d-arabinofuranose,2r,3s,4r,5r-3,4-bis benzyloxy-5-benzyloxy methyl tetrahydrofuran-2-ol
Numéro MDL	MFCD00047076
CAS	60933-68-8
CID PubChem	11729473
Nom IUPAC	(2R,3S,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-ol
Clé InChI	NAQUAXSCBJPECG-FXSWLTOZSA-N
SMILES	C1=CC=C(C=C1)COCC2C(C(C(O2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4
Formule moléculaire	C26H28O5

D-(+)-Glucono-1,5-lactone, 99%

CAS: 90-80-2 Formule moléculaire: C6H10O6 Poids moléculaire (g/mol): 178.14 Numéro MDL: MFCD00006647 Clé InChI: PHOQVHQSTUBQQK-UHFFFAOYNA-N Synonyme: gluconolactone,delta-gluconolactone,d-glucono-1,5-lactone,d-gluconolactone,1,5-gluconolactone,d-gluconic acid lactone,gluconic acid lactone,glucono delta-lactone,1,5-d-gluconolactone,gluconic lactone CID PubChem: 7027 ChEBI: CHEBI:16217 SMILES: OCC1OC(=O)C(O)C(O)C1O

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Poids moléculaire (g/mol)	178.14
Synonyme	gluconolactone,delta-gluconolactone,d-glucono-1,5-lactone,d-gluconolactone,1,5-gluconolactone,d-gluconic acid lactone,gluconic acid lactone,glucono delta-lactone,1,5-d-gluconolactone,gluconic lactone
Numéro MDL	MFCD00006647
CAS	90-80-2
CID PubChem	7027
ChEBI	CHEBI:16217
Clé InChI	PHOQVHQSTUBQQK-UHFFFAOYNA-N
SMILES	OCC1OC(=O)C(O)C(O)C1O
Formule moléculaire	C6H10O6

Thermo Scientific Chemicals D(+)-Mannose, 99+%

CAS: 3458-28-4 Formule moléculaire: C₆H₁₂O₆ Poids moléculaire (g/mol): 180.16 Synonyme: 2s,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,polymannose,aldehydo-d-mannose,poly mannose,mannose homopolymer,unii-pha4727wtp,aldehydo-d-manno-hexose,pha4727wtp,mannose, d,d-mannose polymers

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Poids moléculaire (g/mol)	180.16
Synonyme	2s,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,polymannose,aldehydo-d-mannose,poly mannose,mannose homopolymer,unii-pha4727wtp,aldehydo-d-manno-hexose,pha4727wtp,mannose, d,d-mannose polymers
CAS	3458-28-4
Formule moléculaire	C₆H₁₂O₆

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

CAS: 10030-85-0 Formule moléculaire: C6H12O5 Poids moléculaire (g/mol): 164.16 Numéro MDL: MFCD00149363,MFCD00136036 Clé InChI: SHZGCJCMOBCMKK-HGVZOGFYSA-N Synonyme: 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 CID PubChem: 20849066 Nom IUPAC: (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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Poids moléculaire (g/mol)	164.16
Synonyme	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
Numéro MDL	MFCD00149363,MFCD00136036
CAS	10030-85-0
CID PubChem	20849066
Nom IUPAC	(2R,3R,4S,5S)-2,3,4,5-tetrahydroxyhexanal;hydrate
Clé InChI	SHZGCJCMOBCMKK-HGVZOGFYSA-N
SMILES	C[C@@H]1O[C@@H](O)[C@H](O)[C@H](O)[C@H]1O
Formule moléculaire	C6H12O5

Monosaccharides

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