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Filtered Search Results
Phenyl beta-D-glucopyranoside hydrate, 98%
CAS: 1266359-89- 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 | 1266359-89- |
| 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 |
5-Bromo-4-chloro-3-indolyl-β-D-galactopyranoside, 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 |
Sucrose octaacetate, 98%
CAS: 126-14-7 Molecular Formula: C28H38O19 Molecular Weight (g/mol): 678.59 InChI Key: ZIJKGAXBCRWEOL-SAXBRCJISA-N Synonym: sucrose octaacetate,octaacetylsucrose,octa-o-acetylsucrose,d-+-sucrose octaacetate,fema no. 3038,sucrose octaacetate nf,d-+-saccharose octaacetate,2,3,4,6,1',3',4',6'-octa-o-acetylsucrose,alpha-d-glucopyranoside, 1,3,4,6-tetra-o-acetyl-beta-d-fructofuranosyl, tetraacetate PubChem CID: 31340 IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[(2S,3S,4R,5R)-3,4-diacetyloxy-2,5-bis(acetyloxymethyl)oxolan-2-yl]oxyoxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)OC2(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
| PubChem CID | 31340 |
|---|---|
| CAS | 126-14-7 |
| Molecular Weight (g/mol) | 678.59 |
| SMILES | CC(=O)OCC1C(C(C(C(O1)OC2(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C |
| Synonym | sucrose octaacetate,octaacetylsucrose,octa-o-acetylsucrose,d-+-sucrose octaacetate,fema no. 3038,sucrose octaacetate nf,d-+-saccharose octaacetate,2,3,4,6,1',3',4',6'-octa-o-acetylsucrose,alpha-d-glucopyranoside, 1,3,4,6-tetra-o-acetyl-beta-d-fructofuranosyl, tetraacetate |
| IUPAC Name | [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[(2S,3S,4R,5R)-3,4-diacetyloxy-2,5-bis(acetyloxymethyl)oxolan-2-yl]oxyoxan-2-yl]methyl acetate |
| InChI Key | ZIJKGAXBCRWEOL-SAXBRCJISA-N |
| Molecular Formula | C28H38O19 |
6-Chloro-3-indolyl-beta-D-galactopyranoside, 98%
CAS: 138182-21-5 Molecular Formula: C14H16ClNO6 Molecular Weight (g/mol): 329.73 MDL Number: MFCD00467206,MFCD01310928 InChI Key: OQWBAXBVBGNSPW-MBJXGIAVSA-N Synonym: salmon-gal,rose-gal,6-chloro-3-indolyl beta-d-galactopyranoside PubChem CID: 44630036 IUPAC Name: (2S,3S,4S,5R,6S)-2-[(6-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: OC[C@H]1O[C@@H](OC2=CNC3=CC(Cl)=CC=C23)[C@H](O)[C@@H](O)[C@H]1O
| PubChem CID | 44630036 |
|---|---|
| CAS | 138182-21-5 |
| Molecular Weight (g/mol) | 329.73 |
| MDL Number | MFCD00467206,MFCD01310928 |
| SMILES | OC[C@H]1O[C@@H](OC2=CNC3=CC(Cl)=CC=C23)[C@H](O)[C@@H](O)[C@H]1O |
| Synonym | salmon-gal,rose-gal,6-chloro-3-indolyl beta-d-galactopyranoside |
| IUPAC Name | (2S,3S,4S,5R,6S)-2-[(6-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol |
| InChI Key | OQWBAXBVBGNSPW-MBJXGIAVSA-N |
| Molecular Formula | C14H16ClNO6 |
4-Methylumbelliferyl beta-D-glucopyranoside, 99%
CAS: 18997-57-4 Molecular Formula: C16H18O8 Molecular Weight (g/mol): 338.312 MDL Number: MFCD00036773 InChI Key: YUDPTGPSBJVHCN-YMILTQATSA-N Synonym: 4-methylumbelliferyl,a-d-glucoside,glc1-b-4mu,7-,a-d-glucopyranosyloxy-4-methyl-2h-1-benzopyran-2-one,4-methylumbelliferyl glucopyranoside,4-methyl-7-2s,4s,5s-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy chromen-2-one PubChem CID: 2733779 IUPAC Name: 4-methyl-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)CO)O)O)O
| PubChem CID | 2733779 |
|---|---|
| CAS | 18997-57-4 |
| Molecular Weight (g/mol) | 338.312 |
| MDL Number | MFCD00036773 |
| SMILES | CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)CO)O)O)O |
| Synonym | 4-methylumbelliferyl,a-d-glucoside,glc1-b-4mu,7-,a-d-glucopyranosyloxy-4-methyl-2h-1-benzopyran-2-one,4-methylumbelliferyl glucopyranoside,4-methyl-7-2s,4s,5s-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy chromen-2-one |
| IUPAC Name | 4-methyl-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one |
| InChI Key | YUDPTGPSBJVHCN-YMILTQATSA-N |
| Molecular Formula | C16H18O8 |
Lactose, Monohydrate, Spray-Dried Powder, NF, Spectrum™ Chemical
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CAS: 64044-51-5 Molecular Formula: C12H24O12 Molecular Weight (g/mol): 360.31 InChI Key: WSVLPVUVIUVCRA-RJMJUYIDSA-N IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-{[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}oxane-3,4,5-triol hydrate SMILES: O.OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O)C(O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1O
| CAS | 64044-51-5 |
|---|---|
| Molecular Weight (g/mol) | 360.31 |
| SMILES | O.OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O)C(O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1O |
| IUPAC Name | (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-{[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}oxane-3,4,5-triol hydrate |
| InChI Key | WSVLPVUVIUVCRA-RJMJUYIDSA-N |
| Molecular Formula | C12H24O12 |
Sucrose, ACS, MilliporeSigma™
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 |
Salicin, Spectrum™ Chemical
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CAS: 138-52-3
| CAS | 138-52-3 |
|---|
Thermo Scientific Chemicals Methyl cellulose, viscosity 8000 cPs
CAS: 9004-67-5 Molecular Formula: C20H38O11 Molecular Weight (g/mol): 454.513 MDL Number: MFCD00081763 InChI Key: YLGXILFCIXHCMC-JHGZEJCSSA-N PubChem CID: 51063134 IUPAC Name: (5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane SMILES: COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC
| PubChem CID | 51063134 |
|---|---|
| CAS | 9004-67-5 |
| Molecular Weight (g/mol) | 454.513 |
| MDL Number | MFCD00081763 |
| SMILES | COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC |
| IUPAC Name | (5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane |
| InChI Key | YLGXILFCIXHCMC-JHGZEJCSSA-N |
| Molecular Formula | C20H38O11 |
1-S-Octyl-β-D-thioglucopyranoside, 98%, Thermo Scientific Chemicals
CAS: 85618-21-9 Molecular Formula: C14H28O5S Molecular Weight (g/mol): 308.44 MDL Number: MFCD00012189 InChI Key: CGVLVOOFCGWBCS-DGTMBMJNSA-N Synonym: octyl thioglucopyranoside,octyl-i 2-d-1-thioglucopyranoside PubChem CID: 53720324 IUPAC Name: (2R,3S,4S,5S,6S)-2-(hydroxymethyl)-6-octylsulfanyloxane-3,4,5-triol SMILES: CCCCCCCCSC1C(C(C(C(O1)CO)O)O)O
| PubChem CID | 53720324 |
|---|---|
| CAS | 85618-21-9 |
| Molecular Weight (g/mol) | 308.44 |
| MDL Number | MFCD00012189 |
| SMILES | CCCCCCCCSC1C(C(C(C(O1)CO)O)O)O |
| Synonym | octyl thioglucopyranoside,octyl-i 2-d-1-thioglucopyranoside |
| IUPAC Name | (2R,3S,4S,5S,6S)-2-(hydroxymethyl)-6-octylsulfanyloxane-3,4,5-triol |
| InChI Key | CGVLVOOFCGWBCS-DGTMBMJNSA-N |
| Molecular Formula | C14H28O5S |
alpha-D-Methylglucoside, 99%
CAS: 97-30-3 Molecular Formula: C7H14O6 Molecular Weight (g/mol): 194.18 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) | 194.18 |
| 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 |
5-Bromo-4-Chloro-3-Indolyl-β-D-Galactopyranoside, MP Biomedicals™
CAS: 7240-90-6 Molecular Formula: C14H15BrClNO6 Molecular Weight (g/mol): 408.629 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 |
| 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 |