Phenolic glycosides

4-Nitrophenyl-β-D-glucopyranoside, 99%, ACROS Organics™

CAS: 2492-87-7 Molecular Formula: C12H15NO8 Molecular Weight (g/mol): 301.251 MDL Number: MFCD00006593 InChI Key: IFBHRQDFSNCLOZ-RMPHRYRLSA-N Synonym: 4-nitrophenyl-beta-d-glucopyranoside, pnpg, 4-nitrophenyl beta-d-glucopyranoside, 1-o-p-nitrophenyl-d-glucose, 4-nitrophenyl beta-d-glucoside, p-nitrophenyl beta-d-glucopyranoside, p-nitrophenyl beta-d-glucoside, glucoside, p-nitrophenyl, p-nitrophenyl-beta-glucoside, p-nitrophenyl beta-glucoside PubChem CID: 92930 IUPAC Name: (2R,3S,4S,5R,6S)-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

D(-)-Salicin, 99+%, ACROS Organics™

CAS: 138-52-3 Molecular Formula: C13H18O7 Molecular Weight (g/mol): 286.28 MDL Number: MFCD00006590 InChI Key: NGFMICBWJRZIBI-UJPOAAIJSA-N Synonym: salicin, salicoside, salicine, salicyl alcohol glucoside, d---salicin, 2r,3s,4s,5r,6s-2-hydroxymethyl-6-2-hydroxymethyl phenoxy tetrahydro-2h-pyran-3,4,5-triol, saligenin beta-d-glucopyranoside, 2-hydroxymethyl phenyl beta-d-glucopyranoside, d-salicin, saligenin-beta-d-glucopyranoside PubChem CID: 439503 ChEBI: CHEBI:17814 IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[2-(hydroxymethyl)phenoxy]oxane-3,4,5-triol SMILES: C1=CC=C(C(=C1)CO)OC2C(C(C(C(O2)CO)O)O)O

2-Nitrophenyl-β-D-galactopyranoside, 99%, ACROS Organics™

CAS: 369-07-3 Molecular Formula: C12H15NO8 Molecular Weight (g/mol): 301.251 MDL Number: MFCD00063255 InChI Key: KUWPCJHYPSUOFW-YBXAARCKSA-N Synonym: 2-nitrophenyl-beta-d-galactopyranoside, onpg, 2-nitrophenyl beta-d-galactopyranoside, 2-nitrophenyl beta-d-galactoside, o-nitrophenyl beta-d-galactopyranoside, o-nitrophenyl-beta-d-galactoside, 1-o-o-nitrophenyl-beta-d-galactopyranose, 2r,3r,4s,5r,6s-2-hydroxymethyl-6-2-nitrophenoxy oxane-3,4,5-triol, 2r,3r,4s,5r,6s-2-hydroxymethyl-6-2-nitrophenoxy tetrahydro-2h-pyran-3,4,5-triol, 2-nitrophenyl b-d-galactopyranoside PubChem CID: 96647 IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(2-nitrophenoxy)oxane-3,4,5-triol SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)O)O

Arbutin, 95%, Acros Organics™

CAS: 497-76-7 Molecular Formula: C12H16O7 Molecular Weight (g/mol): 272.253 InChI Key: BJRNKVDFDLYUGJ-RMPHRYRLSA-N Synonym: arbutin, uvasol, 4-hydroxyphenyl beta-d-glucopyranoside, ursin, beta-arbutin, arbutoside, arbutine, arbutyne, ursi, p-arbutin PubChem CID: 440936 ChEBI: CHEBI:18305 IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-hydroxyphenoxy)oxane-3,4,5-triol SMILES: C1=CC(=CC=C1O)OC2C(C(C(C(O2)CO)O)O)O

Alfa Aesar™ 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

4-Methylumbelliferyl-β-D-galactopyranoside, ACROS Organics™

CAS: 6160-78-7 Molecular Formula: C16H18O8 Molecular Weight (g/mol): 338.312 MDL Number: MFCD00036773 InChI Key: YUDPTGPSBJVHCN-DZQJYWQESA-N Synonym: 4-methylumbelliferyl-beta-d-galactopyranoside, 4-methylumbelliferyl-galactopyranoside, 4-methylumbelliferyl beta-d-galactoside, 4-methylumbelliferyl b-d-galactoside, muga, 4-methylumbelliferyl beta-galactoside, 7-beta-d-galactopyranosyloxy-4-methyl-2h-1-benzopyran-2-one, 4-methylumbelliferyl b-d-galactopyranoside, 4-methyl-7-2s,3r,4s,5r,6r-3,4,5-trihydroxy-6-hydroxymethyl tetrahydropyran-2-yl oxy-chromen-2-one, 4-methyl-7-2s,3r,4s,5r,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy chromen-2-one PubChem CID: 93577 IUPAC Name: 4-methyl-7-[(2S,3R,4S,5R,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

4-Nitrophenyl beta-D-Glucopyranoside Monohydrate 98.0+%, TCI America™

CAS: 2492-87-7 Molecular Formula: C12H15NO8 Molecular Weight (g/mol): 301.251 MDL Number: MFCD00006593 InChI Key: IFBHRQDFSNCLOZ-RMPHRYRLSA-N Synonym: 4-nitrophenyl-beta-d-glucopyranoside, pnpg, 4-nitrophenyl beta-d-glucopyranoside, 1-o-p-nitrophenyl-d-glucose, 4-nitrophenyl beta-d-glucoside, p-nitrophenyl beta-d-glucopyranoside, p-nitrophenyl beta-d-glucoside, glucoside, p-nitrophenyl, p-nitrophenyl-beta-glucoside, p-nitrophenyl beta-glucoside PubChem CID: 92930 IUPAC Name: (2R,3S,4S,5R,6S)-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

4-Methylumbelliferyl beta-D-Cellobioside 98.0+%, TCI America™

CAS: 72626-61-0 Molecular Formula: C22H28O13 Molecular Weight (g/mol): 500.453 MDL Number: MFCD00063279 InChI Key: PRTGXBPFDYMIJH-MKQZUAMYSA-N PubChem CID: 126287 IUPAC Name: 7-[(2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4-methylchromen-2-one SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)CO)OC4C(C(C(C(O4)CO)O)O)O)O)O

Alfa Aesar™ 2-Nitrophenyl-beta-D-galactopyranoside, 98+%

CAS: 369-07-3 Molecular Formula: C12H15NO8 Molecular Weight (g/mol): 301.251 MDL Number: MFCD00063255 InChI Key: KUWPCJHYPSUOFW-YBXAARCKSA-N Synonym: 2-nitrophenyl-beta-d-galactopyranoside, onpg, 2-nitrophenyl beta-d-galactopyranoside, 2-nitrophenyl beta-d-galactoside, o-nitrophenyl beta-d-galactopyranoside, o-nitrophenyl-beta-d-galactoside, 1-o-o-nitrophenyl-beta-d-galactopyranose, 2r,3r,4s,5r,6s-2-hydroxymethyl-6-2-nitrophenoxy oxane-3,4,5-triol, 2r,3r,4s,5r,6s-2-hydroxymethyl-6-2-nitrophenoxy tetrahydro-2h-pyran-3,4,5-triol, 2-nitrophenyl b-d-galactopyranoside PubChem CID: 96647 IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(2-nitrophenoxy)oxane-3,4,5-triol SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)O)O

Alfa Aesar™ Phenyl beta-D-glucopyranoside, 98%

CAS: 1464-44-4 Molecular Formula: C12H16O6 Molecular Weight (g/mol): 256.254 MDL Number: MFCD00064089 InChI Key: NEZJDVYDSZTRFS-RMPHRYRLSA-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: C1=CC=C(C=C1)OC2C(C(C(C(O2)CO)O)O)O

4-Nitrophenyl-α-D-glucopyranoside, 99%, ACROS Organics™

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 alpha-d-glucopyranoside, 4-nitrophenyl a-d-glucopyranoside, 4-nitrophenyl alpha-glucoside, pnpalphaglu, 2r,3s,4s,5r,6r-2-hydroxymethyl-6-4-nitrophenoxy oxane-3,4,5-triol, p-nitrophenyl alpha-d-glucopyranoside, 4'-nitrophenyl-alpha-d-glucopyranoside, png, 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

Alfa Aesar™ 4-Methylumbelliferyl-beta-D-galactopyranoside, 98%

CAS: 6160-78-7 Molecular Formula: C16H18O8 Molecular Weight (g/mol): 338.312 MDL Number: MFCD00036773 InChI Key: YUDPTGPSBJVHCN-DZQJYWQESA-N Synonym: 4-methylumbelliferyl-beta-d-galactopyranoside, 4-methylumbelliferyl-galactopyranoside, 4-methylumbelliferyl beta-d-galactoside, 4-methylumbelliferyl b-d-galactoside, muga, 4-methylumbelliferyl beta-galactoside, 7-beta-d-galactopyranosyloxy-4-methyl-2h-1-benzopyran-2-one, 4-methylumbelliferyl b-d-galactopyranoside, 4-methyl-7-2s,3r,4s,5r,6r-3,4,5-trihydroxy-6-hydroxymethyl tetrahydropyran-2-yl oxy-chromen-2-one, 4-methyl-7-2s,3r,4s,5r,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy chromen-2-one PubChem CID: 93577 IUPAC Name: 4-methyl-7-[(2S,3R,4S,5R,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

Alfa Aesar™ 4-Formylphenyl beta-D-allopyranoside, 98%

CAS: 80154-34-3 Molecular Formula: C13H16O7 Molecular Weight (g/mol): 284.264 MDL Number: MFCD00210992 InChI Key: OLZAGZCCJJBKNZ-SYLRKERUSA-N Synonym: helicide, helicid, hilicidum, 4-formylphenyl beta-d-allopyranoside, 4-2s,3r,4r,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-2-yl oxy benzaldehyde, 4-2s,3r,4r,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy benzaldehyde, 4-formylphenyl ss-d-allopyranoside, 4-beta-d-allopyranosyloxy benzaldehyde, 4-beta-d-allopyranosyloxy benzaldehyde, 4-formylphenyl b-d-allopyranoside PubChem CID: 12896796 IUPAC Name: 4-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzaldehyde SMILES: C1=CC(=CC=C1C=O)OC2C(C(C(C(O2)CO)O)O)O

Carmine 40.0+%, TCI America™

CAS: 1390-65-4 Molecular Formula: C22H20O13 Molecular Weight (g/mol): 492.389 MDL Number: MFCD00167028 InChI Key: DGQLVPJVXFOQEV-BOZRTPIBSA-N Synonym: carmine, b rose liquid, cochineal extract lake, carmine coccus cacti l., cochineal coccus cacti l., fema no. 2242, fema no. 2330, ccris 1204, alum lake PubChem CID: 25113282 IUPAC Name: 3,5,6,8-tetrahydroxy-1-methyl-9,10-dioxo-7-[(2S,3R,4S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]anthracene-2-carboxylic acid SMILES: CC1=C2C(=CC(=C1C(=O)O)O)C(=O)C3=C(C2=O)C(=C(C(=C3O)O)C4C(C(C(C(O4)CO)O)O)O)O

4-Nitrophenyl beta-D-Glucuronide 98.0+%, TCI America™

CAS: 10344-94-2 Molecular Formula: C12H13NO9 Molecular Weight (g/mol): 315.234 MDL Number: MFCD00036210 InChI Key: QSUILVWOWLUOEU-GOVZDWNOSA-N 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 SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC2C(C(C(C(O2)C(=O)O)O)O)O

Salicin, MP Biomedicals

CAS: 138-52-3 Molecular Formula: C13H18O7 Molecular Weight (g/mol): 286.28 MDL Number: MFCD00006590 InChI Key: NGFMICBWJRZIBI-UJPOAAIJSA-N Synonym: salicin, salicoside, salicine, salicyl alcohol glucoside, d---salicin, 2r,3s,4s,5r,6s-2-hydroxymethyl-6-2-hydroxymethyl phenoxy tetrahydro-2h-pyran-3,4,5-triol, saligenin beta-d-glucopyranoside, 2-hydroxymethyl phenyl beta-d-glucopyranoside, d-salicin, saligenin-beta-d-glucopyranoside PubChem CID: 439503 ChEBI: CHEBI:17814 IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[2-(hydroxymethyl)phenoxy]oxane-3,4,5-triol SMILES: C1=CC=C(C(=C1)CO)OC2C(C(C(C(O2)CO)O)O)O

Carmine, High Purity Biological Stain (Alum Lake of Carminic Acid), ACROS Organics™

CAS: 1390-65-4 Molecular Formula: C22H20O13 Molecular Weight (g/mol): 492.389 MDL Number: MFCD00167031 InChI Key: DGQLVPJVXFOQEV-BOZRTPIBSA-N Synonym: C.I. 75470 PubChem CID: 25113282 IUPAC Name: 3,5,6,8-tetrahydroxy-1-methyl-9,10-dioxo-7-[(2S,3R,4S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]anthracene-2-carboxylic acid SMILES: CC1=C2C(=CC(=C1C(=O)O)O)C(=O)C3=C(C2=O)C(=C(C(=C3O)O)C4C(C(C(C(O4)CO)O)O)O)O

Carmine (Certified Biological Stain), Fisher Chemical

CAS: 1390-65-4 Molecular Formula: C22H20O13 Molecular Weight (g/mol): 492.389 MDL Number: MFCD00167027 InChI Key: DGQLVPJVXFOQEV-BOZRTPIBSA-N Synonym: Alum Lake, Carminic Acid PubChem CID: 25113282 IUPAC Name: 3,5,6,8-tetrahydroxy-1-methyl-9,10-dioxo-7-[(2S,3R,4S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]anthracene-2-carboxylic acid SMILES: CC1=C2C(=CC(=C1C(=O)O)O)C(=O)C3=C(C2=O)C(=C(C(=C3O)O)C4C(C(C(C(O4)CO)O)O)O)O

Carmine, MP Biomedicals™

CAS: 1390-65-4 Molecular Formula: C22H20O13 Molecular Weight (g/mol): 492.389 InChI Key: DGQLVPJVXFOQEV-BOZRTPIBSA-N Synonym: Carminic acid, Cochineal, Natural Red 4, Nacarat PubChem CID: 25113282 IUPAC Name: 3,5,6,8-tetrahydroxy-1-methyl-9,10-dioxo-7-[(2S,3R,4S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]anthracene-2-carboxylic acid SMILES: CC1=C2C(=CC(=C1C(=O)O)O)C(=O)C3=C(C2=O)C(=C(C(=C3O)O)C4C(C(C(C(O4)CO)O)O)O)O

Alfa Aesar™ Phenyl 4,6-O-benzylidene-beta-D-glucopyranoside, 98%

CAS: 75829-66-2 Molecular Formula: C19H20O6 Molecular Weight (g/mol): 344.363 MDL Number: MFCD00136366 InChI Key: VEVONSHXUHYXKX-IDDRNUGFSA-N Synonym: phenyl 4,6-o-benzylidene-b-d-glucopyranoside, 4ar,6s,7r,8r,8as-6-phenoxy-2-phenyl-hexahydro-2h-pyrano 3,2-d 1,3 dioxine-7,8-diol, phenyl 4,6-o-benzylidene-beta-d-glucopyranoside, phenyl 4-o,6-o-benzylidene-beta-d-glucopyranoside, --4,6-o-benzylidene phenyl-, a-d-glucopyranoside, --4,6-o-benzylidene phenyl-beta-d-glucopyranoside, --4,6-o-benzylidene phenyl-beta-d-glucopyranoside, 4ar,6s,7r,8r,8as-6-phenoxy-2-phenylhexahydropyrano 3,2-d 1,3 dioxine-7,8-diol, 2s,4as,3r,4r,8ar-6-phenyl-2-phenoxy-2h-3,4,5,6,7,8,4a,8a-octahydro-5,7-dioxa chromene-3,4-diol PubChem CID: 133612060 IUPAC Name: (4aS,6R,7S,8S,8aR)-6-phenoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol SMILES: C1C2C(C(C(C(O2)OC3=CC=CC=C3)O)O)OC(O1)C4=CC=CC=C4

Alfa Aesar™ 2-Nitrophenyl beta-D-glucopyranoside, 98+%

CAS: 2816-24-2 Molecular Formula: C12H15NO8 Molecular Weight (g/mol): 301.251 MDL Number: MFCD00065048 InChI Key: KUWPCJHYPSUOFW-LZQZFOIKSA-N Synonym: 2-nitrophenyl b-d-glucopyranoside PubChem CID: 92211304 IUPAC Name: (2R,3S,4R,5R,6S)-2-(hydroxymethyl)-6-(2-nitrophenoxy)oxane-3,4,5-triol SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)O)O

Alfa Aesar™ 4-Nitrophenyl beta-D-galactopyranoside, 98+%

CAS: 3150-24-1 Molecular Formula: C12H15NO8 Molecular Weight (g/mol): 301.251 MDL Number: MFCD00063256 InChI Key: IFBHRQDFSNCLOZ-YBXAARCKSA-N Synonym: 4-nitrophenyl-beta-d-galactopyranoside, 4-nitrophenylgalactoside, p-nitrophenyl-beta-d-galactoside, p-nitrophenyl beta-d-galactopyranoside, 4-nitrophenyl beta-d-galactopyranoside, p-nitrophenol galactoside, 4-nitrophenyl-beta-d-galactoside, 4-nitrophenyl galactoside, 1-o-p-nitrophenyl-beta-d-galactopyranose, 4-nitrophenylbeta-d-galactopyranoside PubChem CID: 65115 ChEBI: CHEBI:355715 IUPAC Name: (2R,3R,4S,5R,6S)-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

Helicin, 99%, ACROS Organics™

CAS: 618-65-5 Molecular Formula: C13H16O7 Molecular Weight (g/mol): 284.264 MDL Number: MFCD00006589 InChI Key: BGOFCVIGEYGEOF-UJPOAAIJSA-N Synonym: helicin, salicylaldehyde-beta-d-glucoside, 2-beta-d-glucopyranosyloxy benzaldehyde, unii-6n4ti8p9r5, 2-formylphenyl beta-d-glucopyranoside, salicylaldehyde beta-d-glucopyranoside, helicine, salicylaldehyde b-d-glucoside, helicin, salicylaldehyde, a-d-glucoside PubChem CID: 101799 ChEBI: CHEBI:73235 IUPAC Name: 2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzaldehyde SMILES: C1=CC=C(C(=C1)C=O)OC2C(C(C(C(O2)CO)O)O)O

4-Nitrophenyl-beta-D-glucuronide, 99+%, ACROS Organics™

CAS: 10344-94-2 Molecular Formula: C12H13NO9 Molecular Weight (g/mol): 315.234 MDL Number: MFCD00036210 InChI Key: QSUILVWOWLUOEU-GOVZDWNOSA-N 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 SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC2C(C(C(C(O2)C(=O)O)O)O)O

Alfa Aesar™ 4-Nitrophenyl-alpha-D-glucopyranoside, 98+%

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 alpha-d-glucopyranoside, 4-nitrophenyl a-d-glucopyranoside, 4-nitrophenyl alpha-glucoside, pnpalphaglu, 2r,3s,4s,5r,6r-2-hydroxymethyl-6-4-nitrophenoxy oxane-3,4,5-triol, p-nitrophenyl alpha-d-glucopyranoside, 4'-nitrophenyl-alpha-d-glucopyranoside, png, 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

Carmine, Pure, Certified (Alum Lake of Carminic Acid), ACROS Organics™

CAS: 1390-65-4 Molecular Formula: C22H20O13 Molecular Weight (g/mol): 492.389 MDL Number: MFCD00167031 InChI Key: DGQLVPJVXFOQEV-BOZRTPIBSA-N Synonym: C.I. 75470 PubChem CID: 25113282 IUPAC Name: 3,5,6,8-tetrahydroxy-1-methyl-9,10-dioxo-7-[(2S,3R,4S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]anthracene-2-carboxylic acid SMILES: CC1=C2C(=CC(=C1C(=O)O)O)C(=O)C3=C(C2=O)C(=C(C(=C3O)O)C4C(C(C(C(O4)CO)O)O)O)O

Alfa Aesar™ 4-Nitrophenyl-alpha-D-galactopyranoside, 98+%

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, pnpalphagal, p-nitrophenyl-alpha-d-galactopyranoside, 4-nitrophenyl, a-d-galactopyranoside, p-nitrophenyl alpha-d-galactopyranoside, 4-nitrophenyl alpha-d-galactopyranoside, 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

Alfa Aesar™ 4-Methoxyphenyl beta-D-glucopyranoside, 98%

CAS: 6032-32-2 Molecular Formula: C13H18O7 Molecular Weight (g/mol): 286.28 MDL Number: MFCD06797143 InChI Key: SIXFVXJMCGPTRB-UJPOAAIJSA-N Synonym: methylarbutin, 4-methoxyphenyl beta-d-glucopyranoside, p-methoxyphenyl b-d-glucoside, unii-f9mw5fu0xh, 4-methoxyphenyl b-d-glucopyranoside, f9mw5fu0xh, 2r,3s,4s,5r,6s-2-hydroxymethyl-6-4-methoxyphenoxy oxane-3,4,5-triol, methylarbutoside, 4-methoxyphenylglucoside, p-methoxyphenyl beta-d-glucopyranoside PubChem CID: 80131 ChEBI: CHEBI:81207 IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-methoxyphenoxy)oxane-3,4,5-triol SMILES: COC1=CC=C(C=C1)OC2C(C(C(C(O2)CO)O)O)O

Phenyl β-D-glucopyranoside hydrate, 98%, ACROS Organics™

CAS: 1464-44-4 Molecular Formula: C12H16O6 Molecular Weight (g/mol): 256.254 MDL Number: MFCD03410292 InChI Key: NEZJDVYDSZTRFS-RMPHRYRLSA-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: C1=CC=C(C=C1)OC2C(C(C(C(O2)CO)O)O)O

4-Methylumbelliferyl-α-D-galactopyranoside hydrate, 99%, ACROS Organics™

CAS: 38597-12-5 Molecular Formula: C16H18O8 Molecular Weight (g/mol): 338.312 MDL Number: MFCD03791284 InChI Key: YUDPTGPSBJVHCN-CHUNWDLHSA-N Synonym: 4-methylumbelliferyl-alpha-d-galactopyranoside, 4-methyl-7-2r,3r,4s,5r,6r-3,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-2-yl oxy-2h-chromen-2-one, 4-methyl-7-2r,3r,4s,5r,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy chromen-2-one, 7-alpha-d-galactopyranosyloxy-4-methyl-2h-1-benzopyran-2-one, 4-methylumbelliferyl a-d-galactopyranoside, 4-methylumbelliferyl alpha-d-galactoside, 4-methylumbelliferyl-a-d-galactopyranoside, 4-methylumbelliferyl alpha-d-galactopyranoside, 4-methyl-2-oxo-2h-1-benzopyran-7-yl alpha-d-galactopyranoside, 4-methylumbelliferyl alpha-d-galactopyranoside tlc PubChem CID: 2733788 IUPAC Name: 4-methyl-7-[(2R,3R,4S,5R,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

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