Glycosyl compounds
- (5)
- (2)
- (9)
- (3)
- (3)
- (1)
- (2)
- (2)
- (47)
- (5)
- (3)
- (5)
- (12)
- (1)
- (1)
- (2)
- (160)
- (2)
- (6)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (3)
- (6)
- (5)
- (2)
- (1)
- (5)
- (12)
- (2)
Filtered Search Results
Sucrose, Crystal, BAKER ANALYZED™ A.C.S. Reagent, 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 |
Sucrose, ≥99%, Cell Culture Reagent, MP Biomedicals™
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, 99% max., Molecular biology reagent grade, MP Biomedicals™
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 |
Starch, Soluble Potato, Powder, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™
CAS: 9005-84-9 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.297 InChI Key: GUBGYTABKSRVRQ-ASMJPISFSA-N Synonym: alpha-maltose,maltose,starch, soluble,glcalpha1-4glca,unii-15sug9ad26,glcalpha1-4glcalpha,amylodextrin,starch solution,alpha-malt sugar,4-o-alpha-d-glucopyranosyl-alpha-d-glucopyranose PubChem CID: 439341 ChEBI: CHEBI:18167 IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O
| PubChem CID | 439341 |
|---|---|
| CAS | 9005-84-9 |
| Molecular Weight (g/mol) | 342.297 |
| ChEBI | CHEBI:18167 |
| SMILES | C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O |
| Synonym | alpha-maltose,maltose,starch, soluble,glcalpha1-4glca,unii-15sug9ad26,glcalpha1-4glcalpha,amylodextrin,starch solution,alpha-malt sugar,4-o-alpha-d-glucopyranosyl-alpha-d-glucopyranose |
| IUPAC Name | (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol |
| InChI Key | GUBGYTABKSRVRQ-ASMJPISFSA-N |
| Molecular Formula | C12H22O11 |
5-Bromo-4-Chloro-3-Indolyl-β-D-Galactopyranoside, ≥98%, Molecular Biology Reagent, MP Biomedicals™
CAS: 7240-90-6 Molecular Formula: C14H15BrClNO6 Molecular Weight (g/mol): 408.629 MDL Number: MFCD00005666 InChI Key: OPIFSICVWOWJMJ-AEOCFKNESA-N Synonym: x-gal,5-bromo-4-chloro-3-beta-d-galactopyranosyloxy indole,5-bromo-4-chloro-3-indolyl-beta-d-galactoside,unii-v595og374w,5-bromo-4-chloro-3-indolyl beta-galactoside,5-bromo-4-chloroindol-3-yl-beta-d-galactopyranoside,5-bromo-4-chloro-3-indolyl beta-d-galactoside,5-bromo-4-chloro-3-indolyl-beta-d-galactopyranoside,5-bromo-4-chloro-3-indolyl beta-d-galactopyranoside,indoxyl-gal PubChem CID: 65181 ChEBI: CHEBI:75055 IUPAC Name: (2S,3R,4S,5R,6R)-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: C1=CC(=C(C2=C1NC=C2OC3C(C(C(C(O3)CO)O)O)O)Cl)Br
| PubChem CID | 65181 |
|---|---|
| CAS | 7240-90-6 |
| Molecular Weight (g/mol) | 408.629 |
| ChEBI | CHEBI:75055 |
| MDL Number | MFCD00005666 |
| SMILES | C1=CC(=C(C2=C1NC=C2OC3C(C(C(C(O3)CO)O)O)O)Cl)Br |
| Synonym | x-gal,5-bromo-4-chloro-3-beta-d-galactopyranosyloxy indole,5-bromo-4-chloro-3-indolyl-beta-d-galactoside,unii-v595og374w,5-bromo-4-chloro-3-indolyl beta-galactoside,5-bromo-4-chloroindol-3-yl-beta-d-galactopyranoside,5-bromo-4-chloro-3-indolyl beta-d-galactoside,5-bromo-4-chloro-3-indolyl-beta-d-galactopyranoside,5-bromo-4-chloro-3-indolyl beta-d-galactopyranoside,indoxyl-gal |
| IUPAC Name | (2S,3R,4S,5R,6R)-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol |
| InChI Key | OPIFSICVWOWJMJ-AEOCFKNESA-N |
| Molecular Formula | C14H15BrClNO6 |
Thermo Scientific Chemicals D(+)-Trehalose dihydrate, 99%
CAS: 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 |
| 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, Ultrapure Bioreagent, 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 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 |
| InChI Key | CZMRCDWAGMRECN-PWPRYFECNA-N |
| Molecular Formula | C12H22O11 |
Sucrose (EP/BP/NF), Fisher Chemical™
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 |
D-(+)-Trehalose dihydrate, >99%, MP Biomedicals™
CAS: 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 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 |
| 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 |
| InChI Key | DPVHGFAJLZWDOC-DJCWUSJTNA-N |
| Molecular Formula | C12H26O13 |
Isopropyl-β-D-Thiogalactopyranoside, MP Biomedicals
CAS: 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 IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(propan-2-ylsulfanyl)oxane-3,4,5-triol 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 |
| 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 |
| IUPAC Name | (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(propan-2-ylsulfanyl)oxane-3,4,5-triol |
| InChI Key | BPHPUYQFMNQIOC-NXRLNHOXSA-N |
| Molecular Formula | C9H18O5S |
Methyl beta-D-Ribofuranoside 97.0+%, TCI America™
CAS: 7473-45-2 Molecular Formula: C6H12O5 Molecular Weight (g/mol): 164.157 MDL Number: MFCD00047075 InChI Key: NALRCAPFICWVAQ-KVTDHHQDSA-N Synonym: methyl beta-d-ribofuranoside,methyl-b-d-ribofuranoside,methyl,methyl,2r,3s,4r,5r-2-hydroxymethyl-5-methoxytetrahydrofuran-3,4-diol,2r,3s,4r,5r-2-hydroxymethyl-5-methoxytetrahydrofuran-3,4-diol,methyl pentofuranoside #,methyl .beta.-d-ribofuranoside,methyl .beta.-d-ribofuranoside,pubchem10614,pubchem10614 PubChem CID: 81983 IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-methoxyoxolane-3,4-diol SMILES: COC1C(C(C(O1)CO)O)O
| PubChem CID | 81983 |
|---|---|
| CAS | 7473-45-2 |
| Molecular Weight (g/mol) | 164.157 |
| MDL Number | MFCD00047075 |
| SMILES | COC1C(C(C(O1)CO)O)O |
| Synonym | methyl beta-d-ribofuranoside,methyl-b-d-ribofuranoside,methyl,methyl,2r,3s,4r,5r-2-hydroxymethyl-5-methoxytetrahydrofuran-3,4-diol,2r,3s,4r,5r-2-hydroxymethyl-5-methoxytetrahydrofuran-3,4-diol,methyl pentofuranoside #,methyl .beta.-d-ribofuranoside,methyl .beta.-d-ribofuranoside,pubchem10614,pubchem10614 |
| IUPAC Name | (2R,3S,4R,5R)-2-(hydroxymethyl)-5-methoxyoxolane-3,4-diol |
| InChI Key | NALRCAPFICWVAQ-KVTDHHQDSA-N |
| Molecular Formula | C6H12O5 |
4-Nitrophenyl beta-D-Fucopyranoside 98.0+%, TCI America™
CAS: 1226-39-7 Molecular Formula: C12H15NO7 Molecular Weight (g/mol): 285.252 InChI Key: YILIDCGSXCGACV-BVWHHUJWSA-N Synonym: 4-nitrophenyl beta-d-fucopyranoside,4-nitrophenyl b-d-fucopyranoside,4-nitrophenyl b-d-fucopyranoside,p-nitrophenyl beta-d-fucopyranoside,p-nitrophenyl beta-d-fucopyranoside,b-d-galactopyranoside,4-nitrophenyl 6-deoxy,b-d-galactopyranoside,4-nitrophenyl 6-deoxy,4-nitrophenyl 6-deoxy-beta-d-galactopyranoside,4-nitrophenyl,2-nitrophenyl i 2-d-fucopyranoside,2-nitrophenyl i 2-d-fucopyranoside PubChem CID: 2733769 IUPAC Name: (2R,3R,4S,5R,6S)-2-methyl-6-(4-nitrophenoxy)oxane-3,4,5-triol SMILES: CC1C(C(C(C(O1)OC2=CC=C(C=C2)[N+](=O)[O-])O)O)O
| PubChem CID | 2733769 |
|---|---|
| CAS | 1226-39-7 |
| Molecular Weight (g/mol) | 285.252 |
| SMILES | CC1C(C(C(C(O1)OC2=CC=C(C=C2)[N+](=O)[O-])O)O)O |
| Synonym | 4-nitrophenyl beta-d-fucopyranoside,4-nitrophenyl b-d-fucopyranoside,4-nitrophenyl b-d-fucopyranoside,p-nitrophenyl beta-d-fucopyranoside,p-nitrophenyl beta-d-fucopyranoside,b-d-galactopyranoside,4-nitrophenyl 6-deoxy,b-d-galactopyranoside,4-nitrophenyl 6-deoxy,4-nitrophenyl 6-deoxy-beta-d-galactopyranoside,4-nitrophenyl,2-nitrophenyl i 2-d-fucopyranoside,2-nitrophenyl i 2-d-fucopyranoside |
| IUPAC Name | (2R,3R,4S,5R,6S)-2-methyl-6-(4-nitrophenoxy)oxane-3,4,5-triol |
| InChI Key | YILIDCGSXCGACV-BVWHHUJWSA-N |
| Molecular Formula | C12H15NO7 |
4-Nitrophenyl alpha-L-Fucopyranoside 98.0+%, TCI America™
CAS: 10231-84-2 Molecular Formula: C12H15NO7 Molecular Weight (g/mol): 285.252 MDL Number: MFCD00063697 InChI Key: YILIDCGSXCGACV-SQKFTNEHSA-N Synonym: 4-nitrophenylfucoside,p-nitrophenyl alpha-l-fucoside,4-nitrophenyl alpha-l-fucopyranoside,4-nitrophenyl alpha-l-fucopyranoside,4-nitrophenyl-alpha-l-fucopyranoside,4-nitrophenyl a-l-fucopyranoside,4-nitrophenyl a-l-fucopyranoside,a-l-galactopyranoside,4-nitrophenyl 6-deoxy,4-nitrophenyl 6-deoxy-,4-nitrophenyl 6-deoxy-,a-l-galactopyranoside PubChem CID: 82473 IUPAC Name: (2S,3S,4R,5S,6S)-2-methyl-6-(4-nitrophenoxy)oxane-3,4,5-triol SMILES: CC1C(C(C(C(O1)OC2=CC=C(C=C2)[N+](=O)[O-])O)O)O
| PubChem CID | 82473 |
|---|---|
| CAS | 10231-84-2 |
| Molecular Weight (g/mol) | 285.252 |
| MDL Number | MFCD00063697 |
| SMILES | CC1C(C(C(C(O1)OC2=CC=C(C=C2)[N+](=O)[O-])O)O)O |
| Synonym | 4-nitrophenylfucoside,p-nitrophenyl alpha-l-fucoside,4-nitrophenyl alpha-l-fucopyranoside,4-nitrophenyl alpha-l-fucopyranoside,4-nitrophenyl-alpha-l-fucopyranoside,4-nitrophenyl a-l-fucopyranoside,4-nitrophenyl a-l-fucopyranoside,a-l-galactopyranoside,4-nitrophenyl 6-deoxy,4-nitrophenyl 6-deoxy-,4-nitrophenyl 6-deoxy-,a-l-galactopyranoside |
| IUPAC Name | (2S,3S,4R,5S,6S)-2-methyl-6-(4-nitrophenoxy)oxane-3,4,5-triol |
| InChI Key | YILIDCGSXCGACV-SQKFTNEHSA-N |
| Molecular Formula | C12H15NO7 |
4-Nitrophenyl beta-D-Glucuronide 98.0+%, TCI America™
CAS: 10344-94-2 Molecular Formula: C12H12NO9 Molecular Weight (g/mol): 314.23 MDL Number: MFCD00036210 InChI Key: QSUILVWOWLUOEU-GOVZDWNOSA-M Synonym: 4-nitrophenyl-beta-d-glucuronide,4-nitrophenylglucuronide,4-nitrophenyl beta-d-glucopyranosiduronic acid,4-nitrophenyl beta-d-glucuronide,p-nitrophenyl beta-d-glucopyranosiduronic acid,4-nitrophenyl b-d-glucosiduronic acid,p-nitrophenyl-b-d-glucuronide,p-nitrophenyl beta-d-glucuronide,beta-d-glucopyranosiduronic acid, 4-nitrophenyl, labeled with carbon-14,4-nitrophenyl-beta-d-glucopyranosiduronic acid PubChem CID: 82565 IUPAC Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-nitrophenoxy)oxane-2-carboxylate SMILES: O[C@@H]1[C@@H](O)[C@H](OC2=CC=C(C=C2)[N+]([O-])=O)O[C@@H]([C@H]1O)C([O-])=O
| PubChem CID | 82565 |
|---|---|
| CAS | 10344-94-2 |
| Molecular Weight (g/mol) | 314.23 |
| MDL Number | MFCD00036210 |
| SMILES | O[C@@H]1[C@@H](O)[C@H](OC2=CC=C(C=C2)[N+]([O-])=O)O[C@@H]([C@H]1O)C([O-])=O |
| Synonym | 4-nitrophenyl-beta-d-glucuronide,4-nitrophenylglucuronide,4-nitrophenyl beta-d-glucopyranosiduronic acid,4-nitrophenyl beta-d-glucuronide,p-nitrophenyl beta-d-glucopyranosiduronic acid,4-nitrophenyl b-d-glucosiduronic acid,p-nitrophenyl-b-d-glucuronide,p-nitrophenyl beta-d-glucuronide,beta-d-glucopyranosiduronic acid, 4-nitrophenyl, labeled with carbon-14,4-nitrophenyl-beta-d-glucopyranosiduronic acid |
| IUPAC Name | (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-nitrophenoxy)oxane-2-carboxylate |
| InChI Key | QSUILVWOWLUOEU-GOVZDWNOSA-M |
| Molecular Formula | C12H12NO9 |
Phenyl beta-D-Glucopyranoside Hydrate 99.0+%, TCI America™
CAS: 1464-44-4 Molecular Formula: C12H16O6 Molecular Weight (g/mol): 256.25 MDL Number: MFCD03410292 InChI Key: NEZJDVYDSZTRFS-WLEIBRHLNA-N Synonym: phenyl beta-d-glucopyranoside,phenylglucoside,phenyl-beta-d-glucopyranoside,phenol glucoside,phenyl beta-d-glucoside,phenyl-beta-d-glucoside,.beta.-d-glucopyranoside, phenyl,unii-4w3pgi3766,aryl beta-d-glucoside,glucopyranoside, phenyl-, beta-d PubChem CID: 65080 ChEBI: CHEBI:28749 IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-phenoxyoxane-3,4,5-triol SMILES: OC[C@H]1O[C@@H](OC2=CC=CC=C2)[C@H](O)[C@@H](O)[C@@H]1O
| PubChem CID | 65080 |
|---|---|
| CAS | 1464-44-4 |
| Molecular Weight (g/mol) | 256.25 |
| ChEBI | CHEBI:28749 |
| MDL Number | MFCD03410292 |
| SMILES | OC[C@H]1O[C@@H](OC2=CC=CC=C2)[C@H](O)[C@@H](O)[C@@H]1O |
| Synonym | phenyl beta-d-glucopyranoside,phenylglucoside,phenyl-beta-d-glucopyranoside,phenol glucoside,phenyl beta-d-glucoside,phenyl-beta-d-glucoside,.beta.-d-glucopyranoside, phenyl,unii-4w3pgi3766,aryl beta-d-glucoside,glucopyranoside, phenyl-, beta-d |
| IUPAC Name | (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-phenoxyoxane-3,4,5-triol |
| InChI Key | NEZJDVYDSZTRFS-WLEIBRHLNA-N |
| Molecular Formula | C12H16O6 |