Glycosyl compounds
Glycosyl compounds
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Filtered Search Results
D-(+)-Trehalose, Dihydrate, Fisher BioReagents
CAS: 6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4 Molecular Formula: C12H26O13 Molecular Weight (g/mol): 378.33 MDL Number: MFCD00071594 InChI Key: DPVHGFAJLZWDOC-DJCWUSJTNA-N Synonym: 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: O.O.OC[C@H]1O[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O
PubChem CID | 181978 |
---|---|
CAS | 6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4 |
Molecular Weight (g/mol) | 378.33 |
MDL Number | MFCD00071594 |
SMILES | O.O.OC[C@H]1O[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O |
Synonym | 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 |
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-DJCWUSJTNA-N |
Molecular Formula | C12H26O13 |
Sucrose,Ultra Pure, RNase Free, 1kg, MP Biomedicals
CAS: 57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1 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 | 57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1 |
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 Sucrose, ACS
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 |
Isopropyl-β-D-thiogalactopyranoside (IPTG) (Dioxane-free), Fisher BioReagents™
CAS: 367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1 Molecular Formula: C9H18O5S Molecular Weight (g/mol): 238.30 MDL Number: MFCD00063273 InChI Key: BPHPUYQFMNQIOC-NXRLNHOXSA-N Synonym: iptg,isopropyl-beta-d-thiogalactopyranoside,isopropyl-beta-d-thiogalactoside,isopropyl thiogalactoside,isopropyl beta-d-thiogalactopyranoside,isopropyl beta-d-thiogalactoside,isopropyl beta-d-1-thiogalactopyranoside,unii-x73vv2246b,2r,3r,4s,5r,6s-2-hydroxymethyl-6-isopropylthio tetrahydro-2h-pyran-3,4,5-triol,isopropyl-1-beta-d-thiogalactoside PubChem CID: 656894 ChEBI: CHEBI:61448 SMILES: CC(C)S[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
PubChem CID | 656894 |
---|---|
CAS | 367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1,367-93-1 |
Molecular Weight (g/mol) | 238.30 |
ChEBI | CHEBI:61448 |
MDL Number | MFCD00063273 |
SMILES | CC(C)S[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O |
Synonym | iptg,isopropyl-beta-d-thiogalactopyranoside,isopropyl-beta-d-thiogalactoside,isopropyl thiogalactoside,isopropyl beta-d-thiogalactopyranoside,isopropyl beta-d-thiogalactoside,isopropyl beta-d-1-thiogalactopyranoside,unii-x73vv2246b,2r,3r,4s,5r,6s-2-hydroxymethyl-6-isopropylthio tetrahydro-2h-pyran-3,4,5-triol,isopropyl-1-beta-d-thiogalactoside |
InChI Key | BPHPUYQFMNQIOC-NXRLNHOXSA-N |
Molecular Formula | C9H18O5S |
Sucrose (EP/BP/NF), Fisher Chemical™
CAS: 57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1 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 | 57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1 |
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 |
D-Sucrose (Molecular Biology), Fisher BioReagents
CAS: 57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1 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 | 57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1 |
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 |
Sucrose (Crystalline/Certified ACS), Fisher Chemical™
CAS: 57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1 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 | 57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1 |
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 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 |
Sucrose, Crystal, Multi-Compendial, N.F., J.T. Baker™
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 |
Methyl α-D-mannopyranoside, ≥99%, Fisher BioReagents™
CAS: 617-04-9,617-04-9,617-04-9,617-04-9,617-04-9,617-04-9,617-04-9,617-04-9,617-04-9,617-04-9,617-04-9,617-04-9,617-04-9,617-04-9,617-04-9,617-04-9,617-04-9,617-04-9,617-04-9,617-04-9,617-04-9,617-04-9,617-04-9,617-04-9,617-04-9,617-04-9,617-04-9,617-04-9,617-04-9,617-04-9,617-04-9,617-04-9,617-04-9,617-04-9,617-04-9,617-04-9,617-04-9,617-04-9,617-04-9,617-04-9,617-04-9,617-04-9,617-04-9 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 SMILES: COC1OC(CO)C(O)C(O)C1O
PubChem CID | 101798 |
---|---|
CAS | 617-04-9,617-04-9,617-04-9,617-04-9,617-04-9,617-04-9,617-04-9,617-04-9,617-04-9,617-04-9,617-04-9,617-04-9,617-04-9,617-04-9,617-04-9,617-04-9,617-04-9,617-04-9,617-04-9,617-04-9,617-04-9,617-04-9,617-04-9,617-04-9,617-04-9,617-04-9,617-04-9,617-04-9,617-04-9,617-04-9,617-04-9,617-04-9,617-04-9,617-04-9,617-04-9,617-04-9,617-04-9,617-04-9,617-04-9,617-04-9,617-04-9,617-04-9,617-04-9 |
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 |
InChI Key | HOVAGTYPODGVJG-UHFFFAOYNA-N |
Molecular Formula | C7H14O6 |
Thermo Scientific Chemicals D(+)-Trehalose dihydrate, 99%
CAS: 6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4 Molecular Formula: C12H26O13 Molecular Weight (g/mol): 378.33 MDL Number: MFCD00071594 InChI Key: DPVHGFAJLZWDOC-DJCWUSJTNA-N Synonym: 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: O.O.OC[C@H]1O[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O
PubChem CID | 181978 |
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CAS | 6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4,6138-23-4 |
Molecular Weight (g/mol) | 378.33 |
MDL Number | MFCD00071594 |
SMILES | O.O.OC[C@H]1O[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O |
Synonym | 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 |
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-DJCWUSJTNA-N |
Molecular Formula | C12H26O13 |
Thermo Scientific Chemicals D(+)-Sucrose, 99.7%, for biochemistry
CAS: 57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1 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 | 57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1 |
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(+)-Sucrose, 99+%, for biochemistry, DNAse, RNAse and protease free
CAS: 57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1 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 | 57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1,57-50-1 |
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 |
alpha-D-Lactose monohydrate, Thermo Scientific Chemicals
CAS: 5989-81-1 Molecular Formula: C12H24O12 Molecular Weight (g/mol): 360.312 MDL Number: MFCD00150747 InChI Key: WSVLPVUVIUVCRA-KPKNDVKVSA-N Synonym: 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
PubChem CID | 104938 |
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CAS | 5989-81-1 |
Molecular Weight (g/mol) | 360.312 |
MDL Number | MFCD00150747 |
SMILES | C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O.O |
Synonym | alpha-d-lactose monohydrate,alpha-lactose monohydrate,lactose monohydrate,lactose, monohydrate,unii-ewq57q8i5x,respitose,alpha-lactose hydrate,a-lactose monohydrate,lactose monohydrate nf,ewq57q8i5x |
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 |
Molecular Formula | C12H24O12 |
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 |
---|---|
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 |