Carbohydrates
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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 |
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 |
Thermo Scientific Chemicals L-(+)-Rhamnose monohydrate, 98+%
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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| 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 |
Glycerol, 99.6%, ACS reagent
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
| 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 |
D(+)-Glucose, ACS Reagent, anhydrous
CAS: 50-99-7 Numero MDL: MFCD00063684 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 | MFCD00063684 |
| PubChem CID | 107526 |
| CAS | 50-99-7 |
| 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 |
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, 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
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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 |
Glycerol, ACS, 99.5+%
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 |
Thermo Scientific Chemicals Sucrose, ultrapure, 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 |
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
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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 |
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 D-Mannitol, 97+%
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: (2R,3R,4R,5R)-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 | (2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol |
| InChI Key | FBPFZTCFMRRESA-UHFFFAOYNA-N |
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
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| 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 |
Thermo Scientific Chemicals Sucrose, Molecular Biology Grade
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 |
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
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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 | 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 |