Glycosyl compounds
Glycosyl compounds
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Filtered Search Results
Thermo Scientific Chemicals Sucrose, 99%
CAS: 57-50-1 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.30 MDL Number: MFCD00006626 InChI Key: CZMRCDWAGMRECN-PWPRYFECNA-N Synonym: 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-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol 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
PubChem CID | 5988 |
---|---|
CAS | 57-50-1 |
Molecular Weight (g/mol) | 342.30 |
ChEBI | CHEBI:17992 |
MDL Number | MFCD00006626 |
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 |
Synonym | sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand |
IUPAC Name | (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol |
InChI Key | CZMRCDWAGMRECN-PWPRYFECNA-N |
Molecular Formula | C12H22O11 |
Hydroxypropyl methylcellulose, Thermo Scientific Chemicals
CAS: 9004-65-3 Molecular Formula: C56H108O30 Molecular Weight (g/mol): 1261.45 MDL Number: MFCD00131360 InChI Key: PUSNGFYSTWMJSK-GSZQVNRLSA-N Synonym: Methocel; HPMC PubChem CID: 57503849 IUPAC Name: (2R,3R,4S,5R,6R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane;1-[[(2R,3R,4S,5R,6S)-3,4,5-tris(2-hydroxypropoxy)-6-[(2R,3R,4S,5R,6R)-4,5,6-tris(2-hydroxypropoxy)-2-(2-hydroxypropoxymethyl)oxan- SMILES: CC(COCC1C(C(C(C(O1)OC2C(OC(C(C2OCC(C)O)OCC(C)O)OCC(C)O)COCC(C)O)OCC(C)O)OCC(C)O)OCC(C)O)O.COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC
PubChem CID | 57503849 |
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CAS | 9004-65-3 |
Molecular Weight (g/mol) | 1261.45 |
MDL Number | MFCD00131360 |
SMILES | CC(COCC1C(C(C(C(O1)OC2C(OC(C(C2OCC(C)O)OCC(C)O)OCC(C)O)COCC(C)O)OCC(C)O)OCC(C)O)OCC(C)O)O.COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC |
Synonym | Methocel; HPMC |
IUPAC Name | (2R,3R,4S,5R,6R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane;1-[[(2R,3R,4S,5R,6S)-3,4,5-tris(2-hydroxypropoxy)-6-[(2R,3R,4S,5R,6R)-4,5,6-tris(2-hydroxypropoxy)-2-(2-hydroxypropoxymethyl)oxan- |
InChI Key | PUSNGFYSTWMJSK-GSZQVNRLSA-N |
Molecular Formula | C56H108O30 |
Thermo Scientific Chemicals Sucrose, Molecular Biology Grade
CAS: 57-50-1 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.30 MDL Number: MFCD00006626 InChI Key: CZMRCDWAGMRECN-PWPRYFECNA-N Synonym: 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-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol 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
PubChem CID | 5988 |
---|---|
CAS | 57-50-1 |
Molecular Weight (g/mol) | 342.30 |
ChEBI | CHEBI:17992 |
MDL Number | MFCD00006626 |
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 |
Synonym | sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand |
IUPAC Name | (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol |
InChI Key | CZMRCDWAGMRECN-PWPRYFECNA-N |
Molecular Formula | C12H22O11 |
Thermo Scientific Chemicals D-(+)-Trehalose, anhydrous
CAS: 99-20-7 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.297 MDL Number: MFCD00006628 InChI Key: HDTRYLNUVZCQOY-LIZSDCNHSA-N Synonym: 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
PubChem CID | 7427 |
---|---|
CAS | 99-20-7 |
Molecular Weight (g/mol) | 342.297 |
ChEBI | CHEBI:16551 |
MDL Number | MFCD00006628 |
SMILES | C(C1C(C(C(C(O1)OC2C(C(C(C(O2)CO)O)O)O)O)O)O)O |
Synonym | trehalose,d-trehalose,alpha,alpha-trehalose,mycose,ergot sugar,alpha-d-trehalose,d-+-trehalose,d-+-trehalose, anhydrous,alpha,alpha'-trehalose,trehaose |
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 |
Molecular Formula | C12H22O11 |
Methyl alpha-L-rhamnopyranoside, 98%, Thermo Scientific Chemicals
CAS: 14917-55-6 Molecular Formula: C7H14O5 Molecular Weight (g/mol): 178.184 MDL Number: MFCD00067654 InChI Key: OHWCAVRRXKJCRB-PAMBMQIZSA-N Synonym: methyl alpha-l-rhamnopyranoside,methyl-alpha-l-rhamnopyranoside,1-o-methyl-alpha-rhamnose,methyl 6-deoxy-alpha-l-mannopyranoside,methyl a-l-rhamnopyranoside,rao,methyl rhamnopyranoside,2r,3r,4r,5r,6s-2-methoxy-6-methyloxane-3,4,5-triol,2r,3r,4r,5r,6s-2-methoxy-6-methyltetrahydro-2h-pyran-3,4,5-triol,methyl-a-l-rhamnopyranoside PubChem CID: 84695 IUPAC Name: (2R,3R,4R,5R,6S)-2-methoxy-6-methyloxane-3,4,5-triol SMILES: CC1C(C(C(C(O1)OC)O)O)O
PubChem CID | 84695 |
---|---|
CAS | 14917-55-6 |
Molecular Weight (g/mol) | 178.184 |
MDL Number | MFCD00067654 |
SMILES | CC1C(C(C(C(O1)OC)O)O)O |
Synonym | methyl alpha-l-rhamnopyranoside,methyl-alpha-l-rhamnopyranoside,1-o-methyl-alpha-rhamnose,methyl 6-deoxy-alpha-l-mannopyranoside,methyl a-l-rhamnopyranoside,rao,methyl rhamnopyranoside,2r,3r,4r,5r,6s-2-methoxy-6-methyloxane-3,4,5-triol,2r,3r,4r,5r,6s-2-methoxy-6-methyltetrahydro-2h-pyran-3,4,5-triol,methyl-a-l-rhamnopyranoside |
IUPAC Name | (2R,3R,4R,5R,6S)-2-methoxy-6-methyloxane-3,4,5-triol |
InChI Key | OHWCAVRRXKJCRB-PAMBMQIZSA-N |
Molecular Formula | C7H14O5 |
Methyl alpha-D-glucopyranoside, 98%, Thermo Scientific Chemicals
CAS: 97-30-3 Molecular Formula: C7H14O6 Molecular Weight (g/mol): 194.183 MDL Number: MFCD00064086 InChI Key: HOVAGTYPODGVJG-IECVIRLLSA-N Synonym: methyl alpha-d-glucopyranoside,methyl alpha-d-glucoside,alpha-methylglucoside,alpha-methyl-d-glucoside,alpha-methyl d-glucose ether,methyl-alpha-d-glucopyranoside,alpha-d-methylglucoside,me alpha-glc,alpha-d-methyl glucoside,unii-qcf122nf3r PubChem CID: 7568545 IUPAC Name: (2R,3R,4R,5R,6R)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol SMILES: COC1C(C(C(C(O1)CO)O)O)O
PubChem CID | 7568545 |
---|---|
CAS | 97-30-3 |
Molecular Weight (g/mol) | 194.183 |
MDL Number | MFCD00064086 |
SMILES | COC1C(C(C(C(O1)CO)O)O)O |
Synonym | methyl alpha-d-glucopyranoside,methyl alpha-d-glucoside,alpha-methylglucoside,alpha-methyl-d-glucoside,alpha-methyl d-glucose ether,methyl-alpha-d-glucopyranoside,alpha-d-methylglucoside,me alpha-glc,alpha-d-methyl glucoside,unii-qcf122nf3r |
IUPAC Name | (2R,3R,4R,5R,6R)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol |
InChI Key | HOVAGTYPODGVJG-IECVIRLLSA-N |
Molecular Formula | C7H14O6 |
Methyl alpha-D-galactopyranoside monohydrate, Thermo Scientific™
CAS: 34004-14-3 Molecular Formula: C7H14O6 Molecular Weight (g/mol): 194.18 MDL Number: MFCD00150748 InChI Key: HOVAGTYPODGVJG-PZRMXXKTSA-N Synonym: methyl alpha-d-galactopyranoside monohydrate,2r,3r,4s,5r,6s-2-hydroxymethyl-6-methoxytetrahydro-2h-pyran-3,4,5-triol hydrate,methyl-alpha-d-galactopyranoside,methyl ?-galactoside hydrate,methyl a-d-galactopyranoside,monohydrate,methyl alpha-d-galactopyranoside hydrate,2r,3r,4s,5r,6s-2-hydroxymethyl-6-methoxyoxane-3,4,5-triol hydrate PubChem CID: 2724703 IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol;hydrate SMILES: CO[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
PubChem CID | 2724703 |
---|---|
CAS | 34004-14-3 |
Molecular Weight (g/mol) | 194.18 |
MDL Number | MFCD00150748 |
SMILES | CO[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O |
Synonym | methyl alpha-d-galactopyranoside monohydrate,2r,3r,4s,5r,6s-2-hydroxymethyl-6-methoxytetrahydro-2h-pyran-3,4,5-triol hydrate,methyl-alpha-d-galactopyranoside,methyl ?-galactoside hydrate,methyl a-d-galactopyranoside,monohydrate,methyl alpha-d-galactopyranoside hydrate,2r,3r,4s,5r,6s-2-hydroxymethyl-6-methoxyoxane-3,4,5-triol hydrate |
IUPAC Name | (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol;hydrate |
InChI Key | HOVAGTYPODGVJG-PZRMXXKTSA-N |
Molecular Formula | C7H14O6 |
Methyl alpha-D-xylopyranoside, 98%, Thermo Scientific Chemicals
CAS: 91-09-8 Molecular Formula: C6H12O5 Molecular Weight (g/mol): 164.157 MDL Number: MFCD00053593 InChI Key: ZBDGHWFPLXXWRD-MOJAZDJTSA-N Synonym: methyl alpha-d-xylopyranoside,a-d-xylopyranoside,methyl a-d-xylopyranoside,methyl a-d-xylopyranoside,1-o-methyl-alpha-d-xylopyranoside,1-o-methyl-alpha-d-xylopyranoside,beta-methyl-d-xyloside,methyl beta-d-xylopyranoside,alpha methyl-d-xyloside,alpha methyl-d-xyloside,methyl PubChem CID: 101554 IUPAC Name: (2S,3R,4S,5R)-2-methoxyoxane-3,4,5-triol SMILES: COC1C(C(C(CO1)O)O)O
PubChem CID | 101554 |
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CAS | 91-09-8 |
Molecular Weight (g/mol) | 164.157 |
MDL Number | MFCD00053593 |
SMILES | COC1C(C(C(CO1)O)O)O |
Synonym | methyl alpha-d-xylopyranoside,a-d-xylopyranoside,methyl a-d-xylopyranoside,methyl a-d-xylopyranoside,1-o-methyl-alpha-d-xylopyranoside,1-o-methyl-alpha-d-xylopyranoside,beta-methyl-d-xyloside,methyl beta-d-xylopyranoside,alpha methyl-d-xyloside,alpha methyl-d-xyloside,methyl |
IUPAC Name | (2S,3R,4S,5R)-2-methoxyoxane-3,4,5-triol |
InChI Key | ZBDGHWFPLXXWRD-MOJAZDJTSA-N |
Molecular Formula | C6H12O5 |
Methyl-alpha-D-mannopyranoside, 99%, Thermo Scientific Chemicals
CAS: 617-04-9 Molecular Formula: C7H14O6 Molecular Weight (g/mol): 194.18 MDL Number: MFCD00063262 InChI Key: HOVAGTYPODGVJG-UHFFFAOYNA-N Synonym: methyl a-d-mannopyranoside,methyl alpha-d-mannopyranoside,methyl alpha-d-mannoside,alpha-methyl-d-mannoside,alpha-methyl mannopyranoside,1-o-methyl-alpha-d-mannopyranoside,methyl-alpha-d-mannoside,alpha-d-methyl mannoside,o1-methyl-mannose,alpha-methyl-d---mannoside PubChem CID: 101798 ChEBI: CHEBI:43943 IUPAC Name: (2R,3S,4S,5S,6S)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol SMILES: COC1OC(CO)C(O)C(O)C1O
PubChem CID | 101798 |
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CAS | 617-04-9 |
Molecular Weight (g/mol) | 194.18 |
ChEBI | CHEBI:43943 |
MDL Number | MFCD00063262 |
SMILES | COC1OC(CO)C(O)C(O)C1O |
Synonym | methyl a-d-mannopyranoside,methyl alpha-d-mannopyranoside,methyl alpha-d-mannoside,alpha-methyl-d-mannoside,alpha-methyl mannopyranoside,1-o-methyl-alpha-d-mannopyranoside,methyl-alpha-d-mannoside,alpha-d-methyl mannoside,o1-methyl-mannose,alpha-methyl-d---mannoside |
IUPAC Name | (2R,3S,4S,5S,6S)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol |
InChI Key | HOVAGTYPODGVJG-UHFFFAOYNA-N |
Molecular Formula | C7H14O6 |
4-Nitrophenyl-alpha-D-galactopyranoside, 98+%, Thermo Scientific Chemicals
CAS: 7493-95-0 Molecular Formula: C12H15NO8 Molecular Weight (g/mol): 301.251 MDL Number: MFCD00065050 InChI Key: IFBHRQDFSNCLOZ-IIRVCBMXSA-N Synonym: 4-nitrophenyl a-d-galactopyranoside,1-o-4-nitrophenyl-alpha-d-galactose,4-nitrophenyl-alpha-d-galactopyranoside,p-nitrophenyl-alpha-d-galactopyranoside,4-nitrophenyl,4-nitrophenyl,a-d-galactopyranoside,4-nitrophenyl alpha-d-galactopyranoside,p-nitrophenyl-alpha-d-galactoside,p-nitrophenyl-alpha-d-galactoside,4-nitrophenyl-alpha-d-galactoside PubChem CID: 82000 ChEBI: CHEBI:546840 IUPAC Name: (2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)O)O
PubChem CID | 82000 |
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CAS | 7493-95-0 |
Molecular Weight (g/mol) | 301.251 |
ChEBI | CHEBI:546840 |
MDL Number | MFCD00065050 |
SMILES | C1=CC(=CC=C1[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)O)O |
Synonym | 4-nitrophenyl a-d-galactopyranoside,1-o-4-nitrophenyl-alpha-d-galactose,4-nitrophenyl-alpha-d-galactopyranoside,p-nitrophenyl-alpha-d-galactopyranoside,4-nitrophenyl,4-nitrophenyl,a-d-galactopyranoside,4-nitrophenyl alpha-d-galactopyranoside,p-nitrophenyl-alpha-d-galactoside,p-nitrophenyl-alpha-d-galactoside,4-nitrophenyl-alpha-d-galactoside |
IUPAC Name | (2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol |
InChI Key | IFBHRQDFSNCLOZ-IIRVCBMXSA-N |
Molecular Formula | C12H15NO8 |
4-Nitrophenyl-alpha-D-glucopyranoside, 98+%, Thermo Scientific Chemicals
CAS: 3767-28-0 Molecular Formula: C12H15NO8 Molecular Weight (g/mol): 301.251 MDL Number: MFCD00064088 InChI Key: IFBHRQDFSNCLOZ-ZIQFBCGOSA-N Synonym: 4-nitrophenyl-alpha-d-glucopyranoside,a-d-glucopyranoside,4-nitrophenyl a-d-glucopyranoside,4-nitrophenyl a-d-glucopyranoside,pnpalphaglu,pnpalphaglu,p-nitrophenyl alpha-d-glucopyranoside,4'-nitrophenyl-alpha-d-glucopyranoside,png,p-nitrophenyl,p-nitrophenyl PubChem CID: 92969 IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)O)O
PubChem CID | 92969 |
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CAS | 3767-28-0 |
Molecular Weight (g/mol) | 301.251 |
MDL Number | MFCD00064088 |
SMILES | C1=CC(=CC=C1[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)O)O |
Synonym | 4-nitrophenyl-alpha-d-glucopyranoside,a-d-glucopyranoside,4-nitrophenyl a-d-glucopyranoside,4-nitrophenyl a-d-glucopyranoside,pnpalphaglu,pnpalphaglu,p-nitrophenyl alpha-d-glucopyranoside,4'-nitrophenyl-alpha-d-glucopyranoside,png,p-nitrophenyl,p-nitrophenyl |
IUPAC Name | (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol |
InChI Key | IFBHRQDFSNCLOZ-ZIQFBCGOSA-N |
Molecular Formula | C12H15NO8 |
4-Nitrophenyl alpha-D-mannopyranoside, 98%, Thermo Scientific Chemicals
CAS: 10357-27-4 Molecular Formula: C12H15NO8 Molecular Weight (g/mol): 301.251 MDL Number: MFCD00066002 InChI Key: IFBHRQDFSNCLOZ-GCHJQGSQSA-N Synonym: 4-nitrophenyl a-d-mannopyranoside,4-nitrophenyl alpha-d-mannopyranoside,4-nitrophenyl-alpha-d-mannopyranoside,a-d-mannopyranoside, 4-nitrophenyl,p-nitrophenyl-alpha-d-mannopyranoside,4'-nitrophenyl-alpha-d-mannopyranoside,2r,3s,4s,5s,6r-2-hydroxymethyl-6-4-nitrophenoxy oxane-3,4,5-triol,pnpalphaman,pnp-alpha-d-man,4-nitrophenyla-d-mannopyranoside PubChem CID: 449023 IUPAC Name: (2R,3S,4S,5S,6R)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)O)O
PubChem CID | 449023 |
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CAS | 10357-27-4 |
Molecular Weight (g/mol) | 301.251 |
MDL Number | MFCD00066002 |
SMILES | C1=CC(=CC=C1[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)O)O |
Synonym | 4-nitrophenyl a-d-mannopyranoside,4-nitrophenyl alpha-d-mannopyranoside,4-nitrophenyl-alpha-d-mannopyranoside,a-d-mannopyranoside, 4-nitrophenyl,p-nitrophenyl-alpha-d-mannopyranoside,4'-nitrophenyl-alpha-d-mannopyranoside,2r,3s,4s,5s,6r-2-hydroxymethyl-6-4-nitrophenoxy oxane-3,4,5-triol,pnpalphaman,pnp-alpha-d-man,4-nitrophenyla-d-mannopyranoside |
IUPAC Name | (2R,3S,4S,5S,6R)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol |
InChI Key | IFBHRQDFSNCLOZ-GCHJQGSQSA-N |
Molecular Formula | C12H15NO8 |
5-Bromo-4-chloro-3-indolyl-alpha-D-galactoside, Thermo Scientific Chemicals
CAS: 107021-38-5 Molecular Formula: C14H15BrClNO6 Molecular Weight (g/mol): 408.63 MDL Number: MFCD00063780 InChI Key: OPIFSICVWOWJMJ-UHFFFAOYNA-N Synonym: x-alpha-gal,5-bromo-4-chloro-3-indolyl-a-d-galactopyranoside,5-bromo-4-chloro-3-indolyl a-d-galactopyranoside,5-bromo-4-chloroindoxyl alpha-d-galactoside,5-bromo-4-chloro-3-indolyl-alpha-d-galactopyranoside,5-bromo-4-chloro-3-indolyl alpha-d-galactopyranoside,2r,3r,4s,5r,6r-2-5-bromo-4-chloro-1h-indol-3-yl oxy-6-hydroxymethyl oxane-3,4,5-triol,x-alpha-d-galactoside,5-bromo-4-chloro-3-indoxyl-alpha-d-galactopyranoside,5-bromo-4-chloro-3-indolyl alpha-d-galactoside PubChem CID: 10173103 ChEBI: CHEBI:75506 SMILES: OCC1OC(OC2=CNC3=CC=C(Br)C(Cl)=C23)C(O)C(O)C1O
PubChem CID | 10173103 |
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CAS | 107021-38-5 |
Molecular Weight (g/mol) | 408.63 |
ChEBI | CHEBI:75506 |
MDL Number | MFCD00063780 |
SMILES | OCC1OC(OC2=CNC3=CC=C(Br)C(Cl)=C23)C(O)C(O)C1O |
Synonym | x-alpha-gal,5-bromo-4-chloro-3-indolyl-a-d-galactopyranoside,5-bromo-4-chloro-3-indolyl a-d-galactopyranoside,5-bromo-4-chloroindoxyl alpha-d-galactoside,5-bromo-4-chloro-3-indolyl-alpha-d-galactopyranoside,5-bromo-4-chloro-3-indolyl alpha-d-galactopyranoside,2r,3r,4s,5r,6r-2-5-bromo-4-chloro-1h-indol-3-yl oxy-6-hydroxymethyl oxane-3,4,5-triol,x-alpha-d-galactoside,5-bromo-4-chloro-3-indoxyl-alpha-d-galactopyranoside,5-bromo-4-chloro-3-indolyl alpha-d-galactoside |
InChI Key | OPIFSICVWOWJMJ-UHFFFAOYNA-N |
Molecular Formula | C14H15BrClNO6 |
Methyl 2,3,6-tri-O-benzoyl-alpha-D-galactopyranoside, 98%, Thermo Scientific Chemicals
CAS: 3601-36-3 Molecular Formula: C28H26O9 Molecular Weight (g/mol): 506.507 MDL Number: MFCD06300842 InChI Key: WXFFEILSURAFKL-SUWSLWCISA-N Synonym: methyl 2,3,6-tri-o-benzoyl-alpha-d-galactopyranoside,2s,3r,4s,5s,6r-6-benzoyloxy methyl-5-hydroxy-2-methoxytetrahydro-2h-pyran-3,4-diyl dibenzoate,methyl d-galactopyranoside 2,3,6-tribenzoate,methyl 2,3,6-tri-o-benzoyl-a-d-galactopyranoside,methyl 2,3,6-tri-o-benzoyl-,a-d-galactopyranoside,methyl 2-o,3-o,6-o-tribenzoyl-alpha-d-galactopyranoside,2s,3r,4s,5s,6r-4-benzoyloxy-6-benzoyloxy methyl-5-hydroxy-2-methoxyoxan-3-yl benzoate,2r,3s,4s,5r,6s-4,5-bis benzoyloxy-3-hydroxy-6-methoxyoxan-2-yl methyl benzoate PubChem CID: 10929259 IUPAC Name: [(2R,3S,4S,5R,6S)-4,5-dibenzoyloxy-3-hydroxy-6-methoxyoxan-2-yl]methyl benzoate SMILES: COC1C(C(C(C(O1)COC(=O)C2=CC=CC=C2)O)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4
PubChem CID | 10929259 |
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CAS | 3601-36-3 |
Molecular Weight (g/mol) | 506.507 |
MDL Number | MFCD06300842 |
SMILES | COC1C(C(C(C(O1)COC(=O)C2=CC=CC=C2)O)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4 |
Synonym | methyl 2,3,6-tri-o-benzoyl-alpha-d-galactopyranoside,2s,3r,4s,5s,6r-6-benzoyloxy methyl-5-hydroxy-2-methoxytetrahydro-2h-pyran-3,4-diyl dibenzoate,methyl d-galactopyranoside 2,3,6-tribenzoate,methyl 2,3,6-tri-o-benzoyl-a-d-galactopyranoside,methyl 2,3,6-tri-o-benzoyl-,a-d-galactopyranoside,methyl 2-o,3-o,6-o-tribenzoyl-alpha-d-galactopyranoside,2s,3r,4s,5s,6r-4-benzoyloxy-6-benzoyloxy methyl-5-hydroxy-2-methoxyoxan-3-yl benzoate,2r,3s,4s,5r,6s-4,5-bis benzoyloxy-3-hydroxy-6-methoxyoxan-2-yl methyl benzoate |
IUPAC Name | [(2R,3S,4S,5R,6S)-4,5-dibenzoyloxy-3-hydroxy-6-methoxyoxan-2-yl]methyl benzoate |
InChI Key | WXFFEILSURAFKL-SUWSLWCISA-N |
Molecular Formula | C28H26O9 |
2,3,6,2',3',4',6'-Hepta-O-acetyl-alpha-D-cellobiosyl bromide, Thermo Scientific Chemicals
CAS: 14227-66-8 Molecular Formula: C26H35BrO17 Molecular Weight (g/mol): 699.45 MDL Number: MFCD00069839 InChI Key: NLFHLQWXGDPOME-GLMDSCOTSA-N Synonym: cel br heptaacetate,alpha-d-cellobiosyl bromide heptaacetate,cellobiosyl bromide heptaacetate,acetobromo-d-cellobiose,2,3,6,2',3',4',6'-hepta-o-acetyl-a-d-cellobiosyl bromide,2r,3r,4s,5r,6s-2-acetoxymethyl-6-2r,3r,4s,5r,6r-4,5-diacetoxy-2-acetoxymethyl-6-bromotetrahydro-2h-pyran-3-yl oxy tetrahydro-2h-pyran-3,4,5-triyl triacetate,2r,3r,4s,5r,6s-3,4,5-tris acetyloxy-6-2r,3r,4s,5r,6r-4,5-bis acetyloxy-2-acetyloxy methyl-6-bromooxan-3-yl oxy oxan-2-yl methyl acetate,alpha-d-glucopyranosyl bromide, 4-o-2,3,4,6-tetra-o-acetyl-beta-d-glucopyranosyl-, triacetate PubChem CID: 11039776 SMILES: CC(=O)OC[C@H]1OC(Br)C(OC(C)=O)[C@@H](OC(C)=O)C1O[C@@H]1OC(COC(C)=O)[C@@H](OC(C)=O)C(OC(C)=O)[C@H]1OC(C)=O
PubChem CID | 11039776 |
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CAS | 14227-66-8 |
Molecular Weight (g/mol) | 699.45 |
MDL Number | MFCD00069839 |
SMILES | CC(=O)OC[C@H]1OC(Br)C(OC(C)=O)[C@@H](OC(C)=O)C1O[C@@H]1OC(COC(C)=O)[C@@H](OC(C)=O)C(OC(C)=O)[C@H]1OC(C)=O |
Synonym | cel br heptaacetate,alpha-d-cellobiosyl bromide heptaacetate,cellobiosyl bromide heptaacetate,acetobromo-d-cellobiose,2,3,6,2',3',4',6'-hepta-o-acetyl-a-d-cellobiosyl bromide,2r,3r,4s,5r,6s-2-acetoxymethyl-6-2r,3r,4s,5r,6r-4,5-diacetoxy-2-acetoxymethyl-6-bromotetrahydro-2h-pyran-3-yl oxy tetrahydro-2h-pyran-3,4,5-triyl triacetate,2r,3r,4s,5r,6s-3,4,5-tris acetyloxy-6-2r,3r,4s,5r,6r-4,5-bis acetyloxy-2-acetyloxy methyl-6-bromooxan-3-yl oxy oxan-2-yl methyl acetate,alpha-d-glucopyranosyl bromide, 4-o-2,3,4,6-tetra-o-acetyl-beta-d-glucopyranosyl-, triacetate |
InChI Key | NLFHLQWXGDPOME-GLMDSCOTSA-N |
Molecular Formula | C26H35BrO17 |