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.

1 – 15 di 154 risultati

D(+)-Glucose, anhydrous, specificied according to the requirements of Ph.Eur., USP, BP, Thermo Scientific Chemicals

CAS: 50-99-7 Formula molecolare: C₆H₁₂O₆ Molecular Weight (g/mol): 180.16 InChI Key: GZCGUPFRVQAUEE-SLPGGIOYSA-N Sinonimo: 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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Sinonimo	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
Formula molecolare	C₆H₁₂O₆
CAS	50-99-7
Molecular Weight (g/mol)	180.16
ChEBI	CHEBI:42758
SMILES	C(C(C(C(C(C=O)O)O)O)O)O
IUPAC Name	(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal
InChI Key	GZCGUPFRVQAUEE-SLPGGIOYSA-N

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

CAS: 87-72-9 Formula molecolare: C5H10O5 Molecular Weight (g/mol): 150.13 Numero MDL: MFCD00067709 InChI Key: SRBFZHDQGSBBOR-VVZXFQNISA-N Sinonimo: beta-d-arabinopyranose,2r,3s,4r,5r-oxane-2,3,4,5-tetrol,2r,3s,4r,5r-oxane-2,3,4,5-tetrol,.beta.-d-arabinopyranose,b-arabinopyranose,b-arabinopyranose,beta-arabinopyranose 9ci,methyl,beta-d-arabinopyranose 9ci,beta-d-arabinopyranose 9ci,2r,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol PubChem CID: 25245970 IUPAC Name: (4S,5S)-oxane-2,3,4,5-tetrol SMILES: C1C(C(C(C(O1)O)O)O)O

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Sinonimo	beta-d-arabinopyranose,2r,3s,4r,5r-oxane-2,3,4,5-tetrol,2r,3s,4r,5r-oxane-2,3,4,5-tetrol,.beta.-d-arabinopyranose,b-arabinopyranose,b-arabinopyranose,beta-arabinopyranose 9ci,methyl,beta-d-arabinopyranose 9ci,beta-d-arabinopyranose 9ci,2r,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol
Numero MDL	MFCD00067709
PubChem CID	25245970
Formula molecolare	C5H10O5
CAS	87-72-9
Molecular Weight (g/mol)	150.13
SMILES	C1C(C(C(C(O1)O)O)O)O
IUPAC Name	(4S,5S)-oxane-2,3,4,5-tetrol
InChI Key	SRBFZHDQGSBBOR-VVZXFQNISA-N

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

CAS: 50-99-7 Formula molecolare: C6H12O6 Molecular Weight (g/mol): 180.156 Numero MDL: MFCD00063774 InChI Key: GZCGUPFRVQAUEE-SLPGGIOYSA-N Sinonimo: 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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Sinonimo	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
Numero MDL	MFCD00063774
PubChem CID	107526
Formula molecolare	C6H12O6
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
IUPAC Name	(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal
InChI Key	GZCGUPFRVQAUEE-SLPGGIOYSA-N

D(+)-Glucose Anhydrous, Certified AR for Analysis, meets analytical specification of Ph.Eur., BP, USP, Fisher Chemical™

CAS: 50-99-7 Formula molecolare: C6H12O6 Molecular Weight (g/mol): 180.156 Numero MDL: 148912 InChI Key: GZCGUPFRVQAUEE-SLPGGIOYSA-N Sinonimo: 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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Specifiche

Sinonimo	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
Numero MDL	148912
PubChem CID	107526
Formula molecolare	C6H12O6
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
IUPAC Name	(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal
InChI Key	GZCGUPFRVQAUEE-SLPGGIOYSA-N

D(+)-Glucose Anhydrous, Extra Pure, SLR, Fisher Chemical™

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Specifiche

Sinonimo	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
Numero MDL	148912
PubChem CID	107526
Formula molecolare	C6H12O6
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
IUPAC Name	(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal
InChI Key	GZCGUPFRVQAUEE-SLPGGIOYSA-N

Cytarabine, 98%, Thermo Scientific Chemicals

CAS: 147-94-4 Formula molecolare: C₉H₁₃N₃O₅ Molecular Weight (g/mol): 243.22 InChI Key: UHDGCWIWMRVCDJ-CCXZUQQUSA-N Sinonimo: 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

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Sinonimo	cytarabine,cytosine arabinoside,ara-c,arabinocytidine,cytosar,arabinosylcytosine,aracytidine,cytarabin,cytarabinoside,tarabine
PubChem CID	6253
Formula molecolare	C₉H₁₃N₃O₅
CAS	147-94-4
Molecular Weight (g/mol)	243.22
ChEBI	CHEBI:28680
SMILES	C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)O
IUPAC Name	4-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one
InChI Key	UHDGCWIWMRVCDJ-CCXZUQQUSA-N

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

CAS: 3458-28-4 Formula molecolare: C₆H₁₂O₆ Molecular Weight (g/mol): 180.16 Sinonimo: 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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Specifiche

Sinonimo	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
Formula molecolare	C₆H₁₂O₆
CAS	3458-28-4
Molecular Weight (g/mol)	180.16

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

CAS: 90-80-2 Formula molecolare: C6H10O6 Molecular Weight (g/mol): 178.14 Numero MDL: MFCD00006647 InChI Key: PHOQVHQSTUBQQK-UHFFFAOYNA-N Sinonimo: 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 PubChem CID: 7027 ChEBI: CHEBI:16217 SMILES: OCC1OC(=O)C(O)C(O)C1O

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Specifiche

Sinonimo	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
Numero MDL	MFCD00006647
PubChem CID	7027
Formula molecolare	C6H10O6
CAS	90-80-2
Molecular Weight (g/mol)	178.14
ChEBI	CHEBI:16217
SMILES	OCC1OC(=O)C(O)C(O)C1O
InChI Key	PHOQVHQSTUBQQK-UHFFFAOYNA-N

Thermo Scientific Chemicals Adenosine, 99%

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

Thermo Scientific Chemicals Uridine, 99%

CAS: 58-96-8 Formula molecolare: C9H12N2O6 Molecular Weight (g/mol): 244.203 Numero MDL: MFCD00006526 InChI Key: DRTQHJPVMGBUCF-DHRBYNEYSA-N Sinonimo: uridine,uridin,uracil riboside,1-beta-d-ribofuranosyluracil,beta-uridine,d-uridine,b-uridine,uracil, 1-beta-d-ribofuranosyl,unii-whi7hq7h85,urd PubChem CID: 89495556 IUPAC Name: 1-[(3R,4S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O

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Specifiche

Sinonimo	uridine,uridin,uracil riboside,1-beta-d-ribofuranosyluracil,beta-uridine,d-uridine,b-uridine,uracil, 1-beta-d-ribofuranosyl,unii-whi7hq7h85,urd
Numero MDL	MFCD00006526
PubChem CID	89495556
Formula molecolare	C9H12N2O6
CAS	58-96-8
Molecular Weight (g/mol)	244.203
SMILES	C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O
IUPAC Name	1-[(3R,4S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
InChI Key	DRTQHJPVMGBUCF-DHRBYNEYSA-N

Carboxymethylcellulose sodium salt, Thermo Scientific Chemicals

CAS: 9004-32-4 Formula molecolare: (C12 H14 O9 R6)n Molecular Weight (g/mol): 263.20 Numero MDL: MFCD00081472 InChI Key: DPXJVFZANSGRMM-UHFFFAOYNA-N Sinonimo: carboxymethylcellulose sodium usp,celluvisc tn,carmellose sodium jp17,sodium dextrose acetate,c.m.c. tn PubChem CID: 23706213 IUPAC Name: sodium;2,3,4,5,6-pentahydroxyhexanal;acetate SMILES: [Na].CC(O)=O.OCC(O)C(O)C(O)C(O)C=O

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Specifiche

Sinonimo	carboxymethylcellulose sodium usp,celluvisc tn,carmellose sodium jp17,sodium dextrose acetate,c.m.c. tn
Numero MDL	MFCD00081472
PubChem CID	23706213
Formula molecolare	(C12 H14 O9 R6)n
CAS	9004-32-4
Molecular Weight (g/mol)	263.20
SMILES	[Na].CC(O)=O.OCC(O)C(O)C(O)C(O)C=O
IUPAC Name	sodium;2,3,4,5,6-pentahydroxyhexanal;acetate
InChI Key	DPXJVFZANSGRMM-UHFFFAOYNA-N

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

CAS: 492-62-6 Formula molecolare: C₆H₁₂O₆ Molecular Weight (g/mol): 180.16 Numero MDL: MFCD00063774 InChI Key: WQZGKKKJIJFFOK-DVKNGEFBSA-N Sinonimo: alpha-d-glucose,alpha-d-glucopyranose,alpha-dextrose,alpha-glucose,glucopyranose, alpha-d,alpha-d-glc,unii-5j5i9eb41e,glucoses,grape sugar,d-gluco-hexose PubChem CID: 79025 ChEBI: CHEBI:17925 IUPAC Name: (2S,3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol SMILES: C(C1C(C(C(C(O1)O)O)O)O)O

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Specifiche

Sinonimo	alpha-d-glucose,alpha-d-glucopyranose,alpha-dextrose,alpha-glucose,glucopyranose, alpha-d,alpha-d-glc,unii-5j5i9eb41e,glucoses,grape sugar,d-gluco-hexose
Numero MDL	MFCD00063774
PubChem CID	79025
Formula molecolare	C₆H₁₂O₆
CAS	492-62-6
Molecular Weight (g/mol)	180.16
ChEBI	CHEBI:17925
SMILES	C(C1C(C(C(C(O1)O)O)O)O)O
IUPAC Name	(2S,3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol
InChI Key	WQZGKKKJIJFFOK-DVKNGEFBSA-N

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

CAS: 50-69-1 Formula molecolare: C5H10O5 Molecular Weight (g/mol): 150.13 Numero MDL: MFCD00135453 InChI Key: HMFHBZSHGGEWLO-ZHZWXSSZNA-N Sinonimo: 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 SMILES: OC[C@H]1OC(O)[C@H](O)[C@@H]1O

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Specifiche

Sinonimo	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
Numero MDL	MFCD00135453
PubChem CID	5311110
Formula molecolare	C5H10O5
CAS	50-69-1
Molecular Weight (g/mol)	150.13
ChEBI	CHEBI:47014
SMILES	OC[C@H]1OC(O)[C@H](O)[C@@H]1O
InChI Key	HMFHBZSHGGEWLO-ZHZWXSSZNA-N

Thermo Scientific Chemicals L-(+)-Rhamnose monohydrate, 98+%, Thermo Scientific Chemicals

CAS: 10030-85-0 Formula molecolare: C6H12O5 Molecular Weight (g/mol): 164.16 Numero MDL: MFCD00149363,MFCD00136036 InChI Key: SHZGCJCMOBCMKK-HGVZOGFYSA-N Sinonimo: 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 SMILES: C[C@@H]1O[C@@H](O)[C@H](O)[C@H](O)[C@H]1O

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Specifiche

Sinonimo	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
Numero MDL	MFCD00149363,MFCD00136036
PubChem CID	20849066
Formula molecolare	C6H12O5
CAS	10030-85-0
Molecular Weight (g/mol)	164.16
SMILES	C[C@@H]1O[C@@H](O)[C@H](O)[C@H](O)[C@H]1O
InChI Key	SHZGCJCMOBCMKK-HGVZOGFYSA-N

Thermo Scientific Chemicals Adenosine, 99+%

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Specifiche

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

Monosaccharides

Monosaccharides

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