Carbohydrates

Various organic compounds consisting of carbon, hydrogen, and oxygen atoms that are found in foods and living tissues; typically broken down to release energy; includes sugars, sugar alcohols, sugar acids and derivatives, glycosyl compounds, and more.

1 – 15 di 791 risultati

Thermo Scientific Chemicals Sucrose, 99%

CAS: 57-50-1 Formula molecolare: C12H22O11 Molecular Weight (g/mol): 342.30 Numero MDL: MFCD00006626 InChI Key: CZMRCDWAGMRECN-PWPRYFECNA-N Sinonimo: sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand PubChem CID: 5988 ChEBI: CHEBI:17992 IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-diidrossi-2,5-bis(idrossimetil)ossolan-2-il]osso-6-(idrossimetil)ossano-3,4,5-triolo SMILES: OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O

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Sinonimo	sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand
Numero MDL	MFCD00006626
PubChem CID	5988
Formula molecolare	C12H22O11
CAS	57-50-1
Molecular Weight (g/mol)	342.30
ChEBI	CHEBI:17992
SMILES	OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O
IUPAC Name	(2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-diidrossi-2,5-bis(idrossimetil)ossolan-2-il]osso-6-(idrossimetil)ossano-3,4,5-triolo
InChI Key	CZMRCDWAGMRECN-PWPRYFECNA-N

Glycerol, 99+%, Certified AR for Analysis, Fisher Chemical™

CAS: 56-81-5 Formula molecolare: C3H8O3 Molecular Weight (g/mol): 92.09 Numero MDL: MFCD00004722 InChI Key: PEDCQBHIVMGVHV-UHFFFAOYSA-N Sinonimo: glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn PubChem CID: 753 ChEBI: CHEBI:17754 IUPAC Name: propan-1,2,3-triolo SMILES: OCC(O)CO

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Sinonimo	glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn
Numero MDL	MFCD00004722
PubChem CID	753
Formula molecolare	C3H8O3
CAS	56-81-5
Molecular Weight (g/mol)	92.09
ChEBI	CHEBI:17754
SMILES	OCC(O)CO
IUPAC Name	propan-1,2,3-triolo
InChI Key	PEDCQBHIVMGVHV-UHFFFAOYSA-N

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Thermo Scientific Chemicals D(+)-Sucrose, 99.7%, for biochemistry

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Specifiche

Sinonimo	sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand
Numero MDL	MFCD00006626
PubChem CID	5988
Formula molecolare	C12H22O11
CAS	57-50-1
Molecular Weight (g/mol)	342.30
ChEBI	CHEBI:17992
SMILES	OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O
IUPAC Name	(2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-diidrossi-2,5-bis(idrossimetil)ossolan-2-il]osso-6-(idrossimetil)ossano-3,4,5-triolo
InChI Key	CZMRCDWAGMRECN-PWPRYFECNA-N

Glycerol, pure, 83.5-88.5 wt% aqueous solution

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Specifiche

Sinonimo	glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn
Numero MDL	MFCD00004722
PubChem CID	753
Formula molecolare	C3H8O3
CAS	56-81-5
Molecular Weight (g/mol)	92.09
ChEBI	CHEBI:17754
SMILES	OCC(O)CO
IUPAC Name	propan-1,2,3-triolo
InChI Key	PEDCQBHIVMGVHV-UHFFFAOYSA-N

Thermo Scientific Chemicals Sucrose, ultrapure, 99%

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Specifiche

Sinonimo	sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand
Numero MDL	MFCD00006626
PubChem CID	5988
Formula molecolare	C12H22O11
CAS	57-50-1
Molecular Weight (g/mol)	342.30
ChEBI	CHEBI:17992
SMILES	OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O
IUPAC Name	(2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-diidrossi-2,5-bis(idrossimetil)ossolan-2-il]osso-6-(idrossimetil)ossano-3,4,5-triolo
InChI Key	CZMRCDWAGMRECN-PWPRYFECNA-N

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Thermo Scientific Chemicals D(+)-Sucrose, 99+%, for analysis

CAS: 57-50-1 Formula molecolare: C12H22O11 Molecular Weight (g/mol): 342.30 Numero MDL: MFCD00006626 InChI Key: CZMRCDWAGMRECN-PWPRYFECNA-N Sinonimo: sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand PubChem CID: 5988 ChEBI: CHEBI:17992 SMILES: OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O

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Specifiche

Sinonimo	sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand
Numero MDL	MFCD00006626
PubChem CID	5988
Formula molecolare	C12H22O11
CAS	57-50-1
Molecular Weight (g/mol)	342.30
ChEBI	CHEBI:17992
SMILES	OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O
InChI Key	CZMRCDWAGMRECN-PWPRYFECNA-N

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Sorbitol, Fisher BioReagents

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alpha-D-Lactose monohydrate, USP/NF, Ph.Eur., JP

CAS: 5989-81-1 Formula molecolare: C12H24O12 Molecular Weight (g/mol): 360.312 InChI Key: WSVLPVUVIUVCRA-KPKNDVKVSA-N Sinonimo: alpha-d-lactose monohydrate,alpha-lactose monohydrate,lactose monohydrate,lactose, monohydrate,unii-ewq57q8i5x,respitose,alpha-lactose hydrate,a-lactose monohydrate,lactose monohydrate nf,ewq57q8i5x PubChem CID: 104938 IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol;hydrate SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O.O

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Sinonimo	alpha-d-lactose monohydrate,alpha-lactose monohydrate,lactose monohydrate,lactose, monohydrate,unii-ewq57q8i5x,respitose,alpha-lactose hydrate,a-lactose monohydrate,lactose monohydrate nf,ewq57q8i5x
PubChem CID	104938
Formula molecolare	C12H24O12
CAS	5989-81-1
Molecular Weight (g/mol)	360.312
SMILES	C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O.O
IUPAC Name	(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol;hydrate
InChI Key	WSVLPVUVIUVCRA-KPKNDVKVSA-N

Thermo Scientific Chemicals D-(+)-Trehalose, anhydrous

CAS: 99-20-7 Formula molecolare: C12H22O11 Molecular Weight (g/mol): 342.297 Numero MDL: MFCD00006628 InChI Key: HDTRYLNUVZCQOY-LIZSDCNHSA-N Sinonimo: trehalose,d-trehalose,alpha,alpha-trehalose,mycose,ergot sugar,alpha-d-trehalose,d-+-trehalose,d-+-trehalose, anhydrous,alpha,alpha'-trehalose,trehaose PubChem CID: 7427 ChEBI: CHEBI:16551 IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2C(C(C(C(O2)CO)O)O)O)O)O)O)O

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Sinonimo	trehalose,d-trehalose,alpha,alpha-trehalose,mycose,ergot sugar,alpha-d-trehalose,d-+-trehalose,d-+-trehalose, anhydrous,alpha,alpha'-trehalose,trehaose
Numero MDL	MFCD00006628
PubChem CID	7427
Formula molecolare	C12H22O11
CAS	99-20-7
Molecular Weight (g/mol)	342.297
ChEBI	CHEBI:16551
SMILES	C(C1C(C(C(C(O1)OC2C(C(C(C(O2)CO)O)O)O)O)O)O)O
IUPAC Name	(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-3,4,5-triol
InChI Key	HDTRYLNUVZCQOY-LIZSDCNHSA-N

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L(+)-Arabinose, 99+%

CAS: 87-72-9 Formula molecolare: C₅H₁₀O₅ Molecular Weight (g/mol): 150.13 InChI Key: SRBFZHDQGSBBOR-VVZXFQNISA-N Sinonimo: 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 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,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
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

Sinonimo	glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn
Numero MDL	MFCD00004722
PubChem CID	753
Formula molecolare	C3H8O3
CAS	56-81-5
Molecular Weight (g/mol)	92.09
ChEBI	CHEBI:17754
SMILES	OCC(O)CO
IUPAC Name	propan-1,2,3-triolo
InChI Key	PEDCQBHIVMGVHV-UHFFFAOYSA-N

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Sucrose, Certified AR for Analysis, meets analytical specification of Ph.Eur., BP, Fisher Chemical™

CAS: 57-50-1 Formula molecolare: C12H22O11 Molecular Weight (g/mol): 342.30 Numero MDL: MFCD00006626 InChI Key: CZMRCDWAGMRECN-PWPRYFECNA-N Sinonimo: sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand PubChem CID: 5988 ChEBI: CHEBI:17992 SMILES: OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O

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Specifiche

Sinonimo	sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand
Numero MDL	MFCD00006626
PubChem CID	5988
Formula molecolare	C12H22O11
CAS	57-50-1
Molecular Weight (g/mol)	342.30
ChEBI	CHEBI:17992
SMILES	OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O
InChI Key	CZMRCDWAGMRECN-PWPRYFECNA-N

meso-Erythritol, 99%

CAS: 149-32-6 Formula molecolare: C4H10O4 Molecular Weight (g/mol): 122.12 Numero MDL: MFCD00004710 InChI Key: UNXHWFMMPAWVPI-UHFFFAOYNA-N Sinonimo: erythritol,meso-erythritol,phycitol,erythrit,phycite,erythrol,2r,3s-butane-1,2,3,4-tetrol,erythro-tetritol,mesoerythritol,erythrite PubChem CID: 222285 ChEBI: CHEBI:17113 IUPAC Name: butane-1,2,3,4-tetrol SMILES: OCC(O)C(O)CO

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Specifiche

Sinonimo	erythritol,meso-erythritol,phycitol,erythrit,phycite,erythrol,2r,3s-butane-1,2,3,4-tetrol,erythro-tetritol,mesoerythritol,erythrite
Numero MDL	MFCD00004710
PubChem CID	222285
Formula molecolare	C4H10O4
CAS	149-32-6
Molecular Weight (g/mol)	122.12
ChEBI	CHEBI:17113
SMILES	OCC(O)C(O)CO
IUPAC Name	butane-1,2,3,4-tetrol
InChI Key	UNXHWFMMPAWVPI-UHFFFAOYNA-N

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D-Mannitol, ACS reagent

CAS: 69-65-8 Formula molecolare: C6H14O6 Molecular Weight (g/mol): 182.17 Numero MDL: MFCD00064287 InChI Key: FBPFZTCFMRRESA-UHFFFAOYNA-N Sinonimo: d-mannitol,mannitol,mannite,osmitrol,manna sugar,osmofundin,cordycepic acid,mannit,mannazucker,mannidex PubChem CID: 6251 ChEBI: CHEBI:16899 IUPAC Name: hexane-1,2,3,4,5,6-hexol SMILES: OCC(O)C(O)C(O)C(O)CO

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Sinonimo	d-mannitol,mannitol,mannite,osmitrol,manna sugar,osmofundin,cordycepic acid,mannit,mannazucker,mannidex
Numero MDL	MFCD00064287
PubChem CID	6251
Formula molecolare	C6H14O6
CAS	69-65-8
Molecular Weight (g/mol)	182.17
ChEBI	CHEBI:16899
SMILES	OCC(O)C(O)C(O)C(O)CO
IUPAC Name	hexane-1,2,3,4,5,6-hexol
InChI Key	FBPFZTCFMRRESA-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

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