Monosaccharides

L’une des classes de sucres (p. ex., glucose) ne pouvant plus être hydrolysées pour donner un composé plus simple ; formes incolores, hydrosolubles et cristallines ; fournissent l’énergie chimique et servent d’éléments constitutifs pour les disaccharides et les polysaccharides.

1 – 15 de 170 résultats

Thermo Scientific Chemicals D-(+)-Glucose, anhydre, 99 %

CAS: 50-99-7 Formule moléculaire: C6H12O6 Poids moléculaire (g/mol): 180.156 Numéro MDL: MFCD00063774 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	MFCD00063774
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

D(+)-glucose anhydre, extra pur, SLR, Fisher Chemical

CAS: 50-99-7 Formule moléculaire: C6H12O6 Poids moléculaire (g/mol): 180.156 Numéro MDL: 148912 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	148912
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

D(+)-glucose, réactif ACS, anhydre, Thermo Scientific Chemicals

CAS: 50-99-7 Numéro MDL: MFCD00063684 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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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	MFCD00063684
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

Thermo Scientific Chemicals alpha-D(+)-glucose, + de 99 %, anhydre

CAS: 492-62-6 Formule moléculaire: C₆H₁₂O₆ Poids moléculaire (g/mol): 180.16 Numéro MDL: MFCD00063774 Clé InChI: WQZGKKKJIJFFOK-DVKNGEFBSA-N Synonyme: alpha-d-glucose,alpha-d-glucopyranose,alpha-dextrose,alpha-glucose,glucopyranose, alpha-d,alpha-d-glc,unii-5j5i9eb41e,glucoses,grape sugar,d-gluco-hexose CID PubChem: 79025 ChEBI: CHEBI:17925 Nom IUPAC: (2S,3R,4S,5S,6R)-6-(hydroxyméthyl)oxane-2,3,4,5-tetrol SMILES: C(C1C(C(C(C(O1)O)O)O)O)O

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Poids moléculaire (g/mol)	180.16
Synonyme	alpha-d-glucose,alpha-d-glucopyranose,alpha-dextrose,alpha-glucose,glucopyranose, alpha-d,alpha-d-glc,unii-5j5i9eb41e,glucoses,grape sugar,d-gluco-hexose
Numéro MDL	MFCD00063774
CAS	492-62-6
CID PubChem	79025
ChEBI	CHEBI:17925
Nom IUPAC	(2S,3R,4S,5S,6R)-6-(hydroxyméthyl)oxane-2,3,4,5-tetrol
Clé InChI	WQZGKKKJIJFFOK-DVKNGEFBSA-N
SMILES	C(C1C(C(C(C(O1)O)O)O)O)O
Formule moléculaire	C₆H₁₂O₆

Thermo Scientific Chemicals D(-)-ribose, + de 99 %

CAS: 50-69-1 Formule moléculaire: C5H10O5 Poids moléculaire (g/mol): 150.13 Numéro MDL: MFCD00135453 Clé InChI: HMFHBZSHGGEWLO-ZHZWXSSZNA-N Synonyme: 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 CID PubChem: 5311110 ChEBI: CHEBI:47014 SMILES: OC[C@H]1OC(O)[C@H](O)[C@@H]1O

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Poids moléculaire (g/mol)	150.13
Synonyme	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
Numéro MDL	MFCD00135453
CAS	50-69-1
CID PubChem	5311110
ChEBI	CHEBI:47014
Clé InChI	HMFHBZSHGGEWLO-ZHZWXSSZNA-N
SMILES	OC[C@H]1OC(O)[C@H](O)[C@@H]1O
Formule moléculaire	C5H10O5

Thermo Scientific Chemicals Monohydrate de L(+)-rhamnose, 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-tétrahydroxyhexanal ; Hydraté 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-tétrahydroxyhexanal ; Hydraté
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

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D(+)-glucose anhydre, certifié AR pour analyse, conforme aux spécifications analytiques de Ph.Eur., BP, USP, 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	148912
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

Thermo Scientific Chemicals L(+)-Arabinose, 99 %, pour la biochimie

CAS: 87-72-9 Formule moléculaire: C₅H₁₀O₅ Poids moléculaire (g/mol): 150.13 Clé InChI: SRBFZHDQGSBBOR-VVZXFQNISA-N Synonyme: beta-d-arabinopyranose,2r,3s,4r,5r-oxane-2,3,4,5-tetrol,pentopyranose #,.beta.-d-arabinopyranose,b-arabinopyranose,beta-arabinopyranose 9ci,methyl,a-d-arabinopyranoside,beta-d-arabinopyranose 9ci,2r,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol,3s,2r,4r,5r-2h-3,4,5,6-tetrahydropyran-2,3,4,5-tetraol CID PubChem: 25245970 Nom IUPAC: (4S,5S)-oxane-2,3,4,5-tétrol SMILES: C1C(C(C(C(O1)O)O)O)O

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Poids moléculaire (g/mol)	150.13
Synonyme	beta-d-arabinopyranose,2r,3s,4r,5r-oxane-2,3,4,5-tetrol,pentopyranose #,.beta.-d-arabinopyranose,b-arabinopyranose,beta-arabinopyranose 9ci,methyl,a-d-arabinopyranoside,beta-d-arabinopyranose 9ci,2r,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol,3s,2r,4r,5r-2h-3,4,5,6-tetrahydropyran-2,3,4,5-tetraol
CAS	87-72-9
CID PubChem	25245970
Nom IUPAC	(4S,5S)-oxane-2,3,4,5-tétrol
Clé InChI	SRBFZHDQGSBBOR-VVZXFQNISA-N
SMILES	C1C(C(C(C(O1)O)O)O)O
Formule moléculaire	C₅H₁₀O₅

Dextrose anhydre (granulés cristallins / biologie moléculaire), 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

Thermo Scientific Chemicals L-(+)-Arabinose, 99 %

CAS: 87-72-9 Formule moléculaire: C5H10O5 Poids moléculaire (g/mol): 150.13 Numéro MDL: MFCD00067709 Clé InChI: SRBFZHDQGSBBOR-VVZXFQNISA-N Synonyme: beta-d-arabinopyranose,2r,3s,4r,5r-oxane-2,3,4,5-tetrol,pentopyranose #,.beta.-d-arabinopyranose,b-arabinopyranose,beta-arabinopyranose 9ci,methyl,a-d-arabinopyranoside,beta-d-arabinopyranose 9ci,2r,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol,3s,2r,4r,5r-2h-3,4,5,6-tetrahydropyran-2,3,4,5-tetraol CID PubChem: 25245970 Nom IUPAC: (4S,5S)-oxane-2,3,4,5-tétrol SMILES: C1C(C(C(C(O1)O)O)O)O

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Poids moléculaire (g/mol)	150.13
Synonyme	beta-d-arabinopyranose,2r,3s,4r,5r-oxane-2,3,4,5-tetrol,pentopyranose #,.beta.-d-arabinopyranose,b-arabinopyranose,beta-arabinopyranose 9ci,methyl,a-d-arabinopyranoside,beta-d-arabinopyranose 9ci,2r,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol,3s,2r,4r,5r-2h-3,4,5,6-tetrahydropyran-2,3,4,5-tetraol
Numéro MDL	MFCD00067709
CAS	87-72-9
CID PubChem	25245970
Nom IUPAC	(4S,5S)-oxane-2,3,4,5-tétrol
Clé InChI	SRBFZHDQGSBBOR-VVZXFQNISA-N
SMILES	C1C(C(C(C(O1)O)O)O)O
Formule moléculaire	C5H10O5

D-(+)-dextrose (cristallin), MP Biomedicals

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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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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 D(-)-arabinose, 99+ %

CAS: 28697-53-2 Formule moléculaire: C5H10O5 Poids moléculaire (g/mol): 150.13 Numéro MDL: MFCD00064361,MFCD20731172,MFCD00006609,MFCD00066648,MFCD09864633 Clé InChI: PYMYPHUHKUWMLA-DEOSMSJNSA-N Synonyme: alpha-d-arabinopyranose,2s,3s,4r,5r-oxane-2,3,4,5-tetrol,d--arabinose,alpha-arabinose,a-d-arabinopyranose,alpha-d-arabinopyranose 9ci,2s,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol CID PubChem: 71313478 Nom IUPAC: (4S,5R)-oxane-2,3,4,5-tétrol SMILES: OCC(O)[C@@H](O)[C@H](O)C=O

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Poids moléculaire (g/mol)	150.13
Synonyme	alpha-d-arabinopyranose,2s,3s,4r,5r-oxane-2,3,4,5-tetrol,d--arabinose,alpha-arabinose,a-d-arabinopyranose,alpha-d-arabinopyranose 9ci,2s,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol
Numéro MDL	MFCD00064361,MFCD20731172,MFCD00006609,MFCD00066648,MFCD09864633
CAS	28697-53-2
CID PubChem	71313478
Nom IUPAC	(4S,5R)-oxane-2,3,4,5-tétrol
Clé InChI	PYMYPHUHKUWMLA-DEOSMSJNSA-N
SMILES	OCC(O)[C@@H](O)[C@H](O)C=O
Formule moléculaire	C5H10O5

L(+)-arabinose, 99+ %, Thermo Scientific Chemicals

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Poids moléculaire (g/mol)	150.13
Synonyme	beta-d-arabinopyranose,2r,3s,4r,5r-oxane-2,3,4,5-tetrol,pentopyranose #,.beta.-d-arabinopyranose,b-arabinopyranose,beta-arabinopyranose 9ci,methyl,a-d-arabinopyranoside,beta-d-arabinopyranose 9ci,2r,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol,3s,2r,4r,5r-2h-3,4,5,6-tetrahydropyran-2,3,4,5-tetraol
CAS	87-72-9
CID PubChem	25245970
Nom IUPAC	(4S,5S)-oxane-2,3,4,5-tétrol
Clé InChI	SRBFZHDQGSBBOR-VVZXFQNISA-N
SMILES	C1C(C(C(C(O1)O)O)O)O
Formule moléculaire	C₅H₁₀O₅

D-(+)-Glucose, Molecular biology reagent grade, MP Biomedicals™

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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

Monosaccharides

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