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Carbohydrates

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.
Glycosyl compounds (351)
Monosaccharides (327)
Sugar alcohols (195)
Oligosaccharides (71)
Sugar acids and derivatives (57)
Aminosaccharides (51)

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1 – 15 di 467 risultati
1

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

EDGE
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
2

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-pentaidrossiesanale SMILES: C(C(C(C(C(C=O)O)O)O)O)O

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-pentaidrossiesanale
InChI Key GZCGUPFRVQAUEE-SLPGGIOYSA-N
3

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-pentaidrossiesanale SMILES: C(C(C(C(C(C=O)O)O)O)O)O

EDGE
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-pentaidrossiesanale
InChI Key GZCGUPFRVQAUEE-SLPGGIOYSA-N
4

D(+)-Glucose Anhydrous, Extra Pure, SLR, 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-pentaidrossiesanale SMILES: C(C(C(C(C(C=O)O)O)O)O)O

EDGE
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-pentaidrossiesanale
InChI Key GZCGUPFRVQAUEE-SLPGGIOYSA-N
5

Thermo Scientific Chemicals D-Sorbitol, 97%

CAS: 50-70-4 Formula molecolare: C6H14O6 Molecular Weight (g/mol): 182.17 Numero MDL: MFCD00004708 InChI Key: FBPFZTCFMRRESA-JGWLITMVSA-N Sinonimo: d-sorbitol,sorbitol,d-glucitol,glucitol,l-gulitol,--sorbitol,diakarmon,glucarine,sorbol,d---sorbitol PubChem CID: 5780 ChEBI: CHEBI:17924 IUPAC Name: (2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol SMILES: C(C(C(C(C(CO)O)O)O)O)O

Sinonimo d-sorbitol,sorbitol,d-glucitol,glucitol,l-gulitol,--sorbitol,diakarmon,glucarine,sorbol,d---sorbitol
Numero MDL MFCD00004708
PubChem CID 5780
Formula molecolare C6H14O6
CAS 50-70-4
Molecular Weight (g/mol) 182.17
ChEBI CHEBI:17924
SMILES C(C(C(C(C(CO)O)O)O)O)O
IUPAC Name (2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol
InChI Key FBPFZTCFMRRESA-JGWLITMVSA-N
6

Thermo Scientific Chemicals alpha-D-Lactose monohydrate, 99.5+%

alpha-D-Lactose monohydrate, synonym lactose, CAS # 5989-81-1, is the hydrate form of the disaccharide lactose. | CAS: 5989-81-1 | C12H24O12 | 360.312 g/mol

Peso formulazione 360.3
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
Numero MDL MFCD00150747
Condizione di rotazione specifica +54.40 (20.00°C c=10,H2O,NH3)
Colore White
Forma fisica Crystalline Powder
Acidità 0.4mL 0.1N NaOH/6g max.
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
InChI Key WSVLPVUVIUVCRA-KPKNDVKVSA-N
CAS min. % 99.5
PubChem CID 104938
Intervallo percentuale saggio 99.5+%
Absorbance Passes Test
Formula molecolare C12H24O12
Percent Purity ≥99.50%
CAS 63-42-3
Indice di Merck 14, 5343
Spettro a infrarossi Authentic
Perdita all'essiccatura 0.5% max. (80°C, 2 hrs)
Rotazione specifica +54.4° to +55.9° (20°C, 589nm) (c=10, H2O/NH3) on dry substance
Materiale o nome chimico α-D-Lactose monohydrate
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
Beilstein 31, 408
CAS max % 100.0
7

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

EDGE
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
8
Promozioni disponibili

Glycerol, 98+%, Extra Pure, SLR, 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

EDGE
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
9

Thermo Scientific Chemicals Sucrose, ACS

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

EDGE
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
10

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

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-pentaidrossiesanale SMILES: C(C(C(C(C(C=O)O)O)O)O)O

EDGE
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-pentaidrossiesanale
InChI Key GZCGUPFRVQAUEE-SLPGGIOYSA-N
11

Thermo Scientific Acros Glycerol, pure, 83.5-88.5 wt% aqueous solution

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

EDGE
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
12
Promozioni disponibili

Thermo Scientific Chemicals D-Sorbitol, 98%

CAS: 50-70-4 Formula molecolare: C6H14O6 Molecular Weight (g/mol): 182.172 Numero MDL: MFCD00004708 InChI Key: FBPFZTCFMRRESA-JGWLITMVSA-N Sinonimo: d-sorbitol,sorbitol,d-glucitol,glucitol,l-gulitol,--sorbitol,diakarmon,glucarine,sorbol,d---sorbitol PubChem CID: 5780 ChEBI: CHEBI:17924 IUPAC Name: (2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol SMILES: C(C(C(C(C(CO)O)O)O)O)O

EDGE
Sinonimo d-sorbitol,sorbitol,d-glucitol,glucitol,l-gulitol,--sorbitol,diakarmon,glucarine,sorbol,d---sorbitol
Numero MDL MFCD00004708
PubChem CID 5780
Formula molecolare C6H14O6
CAS 50-70-4
Molecular Weight (g/mol) 182.172
ChEBI CHEBI:17924
SMILES C(C(C(C(C(CO)O)O)O)O)O
IUPAC Name (2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol
InChI Key FBPFZTCFMRRESA-JGWLITMVSA-N
13

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

EDGE
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
14

Thermo Scientific Chemicals D(+)-Trehalose dihydrate, 99%

CAS: 6138-23-4 Formula molecolare: C12H22O11·2H2O Molecular Weight (g/mol): 378.32 Numero MDL: MFCD00071594 InChI Key: DPVHGFAJLZWDOC-PVXXTIHASA-N Sinonimo: trehalose dihydrate,d-+-trehalose dihydrate,a,a-trehalose,d +-trehalose dihydrate,unii-7yin7j07x4,alpha,alpha-trehalose dihydrate,d-trehalose dihydrate,mycose,1-o-alpha-d-glucopyranosyl-alpha-d-glucopyranoside,alp,alp.-trehalose,2r,3s,4s,5r,6r-2-hydroxymethyl-6-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl tetrahydropyran-2-yl oxy-tetrahydropyran-3,4,5-triol PubChem CID: 181978 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;dihydrate SMILES: C(C1C(C(C(C(O1)OC2C(C(C(C(O2)CO)O)O)O)O)O)O)O.O.O

EDGE
Sinonimo trehalose dihydrate,d-+-trehalose dihydrate,a,a-trehalose,d +-trehalose dihydrate,unii-7yin7j07x4,alpha,alpha-trehalose dihydrate,d-trehalose dihydrate,mycose,1-o-alpha-d-glucopyranosyl-alpha-d-glucopyranoside,alp,alp.-trehalose,2r,3s,4s,5r,6r-2-hydroxymethyl-6-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl tetrahydropyran-2-yl oxy-tetrahydropyran-3,4,5-triol
Numero MDL MFCD00071594
PubChem CID 181978
Formula molecolare C12H22O11·2H2O
CAS 6138-23-4
Molecular Weight (g/mol) 378.32
SMILES C(C1C(C(C(C(O1)OC2C(C(C(C(O2)CO)O)O)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;dihydrate
InChI Key DPVHGFAJLZWDOC-PVXXTIHASA-N
15

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

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

EDGE
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