Phenolic glycosides

D(-)-Salicin, 99+%, ACROS Organics™

CAS: 138-52-3 Molecular Formula: C13H18O7 Molecular Weight (g/mol): 286.27 MDL Number: MFCD00006590 InChI Key: NGFMICBWJRZIBI-UJPOAAIJSA-N Synonym: 2-hydroxymethyl phenyl beta-d-glucopyranoside, 2r,3s,4s,5r,6s-2-hydroxymethyl-6-2-hydroxymethyl phenoxy tetrahydro-2h-pyran-3,4,5-triol, d---salicin, d-salicin, salicin, salicine, salicoside, salicyl alcohol glucoside, saligenin beta-d-glucopyranoside, 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

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

CAS: 10344-94-2 Molecular Formula: C12H13NO9 Molecular Weight (g/mol): 315.24 MDL Number: MFCD00036210 InChI Key: QSUILVWOWLUOEU-GOVZDWNOSA-N Synonym: 4-nitrophenyl b-d-glucosiduronic acid, 4-nitrophenyl beta-d-glucopyranosiduronic acid, 4-nitrophenyl beta-d-glucuronide, 4-nitrophenyl-beta-d-glucopyranosiduronic acid, 4-nitrophenyl-beta-d-glucuronide, 4-nitrophenylglucuronide, beta-d-glucopyranosiduronic acid, 4-nitrophenyl, labeled with carbon-14, p-nitrophenyl beta-d-glucopyranosiduronic acid, p-nitrophenyl beta-d-glucuronide, p-nitrophenyl-b-d-glucuronide 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-beta-D-glucopyranoside, 98+%

CAS: 2492-87-7 Molecular Formula: C12H15NO8 Molecular Weight (g/mol): 301.251 MDL Number: MFCD00006593 InChI Key: IFBHRQDFSNCLOZ-RMPHRYRLSA-N Synonym: 1-o-p-nitrophenyl-d-glucose, 4-nitrophenyl beta-d-glucopyranoside, 4-nitrophenyl beta-d-glucoside, 4-nitrophenyl-beta-d-glucopyranoside, glucoside, p-nitrophenyl, p-nitrophenyl beta-d-glucopyranoside, p-nitrophenyl beta-d-glucoside, p-nitrophenyl beta-glucoside, p-nitrophenyl-beta-glucoside, pnpg 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

Carminic Acid (Natural dye), TCI America™

CAS: 1260-17-9 Molecular Formula: C22H20O13 Molecular Weight (g/mol): 492.389 MDL Number: MFCD00167028 InChI Key: DGQLVPJVXFOQEV-JNVSTXMASA-N Synonym: carmine, carminic acid, ccris 1397, ci natural red 4, coccinellin, cochineal, e 120 dye, natural red 4, san-ei gen san red 1, unii-cid8z8n95n PubChem CID: 10255083 ChEBI: CHEBI:78310 IUPAC Name: 3,5,6,8-tetrahydroxy-1-methyl-9,10-dioxo-7-[(2S,3R,4R,5S,6R)-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

Arbutin, 98%, ACROS Organics™

CAS: 497-76-7 Molecular Formula: C12H16O7 Molecular Weight (g/mol): 272.25 InChI Key: BJRNKVDFDLYUGJ-RMPHRYRLSA-N Synonym: 4-hydroxyphenyl beta-d-glucopyranoside, arbutin, arbutine, arbutoside, arbutyne, beta-arbutin, p-arbutin, ursi, ursin, uvasol 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

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

CAS: 369-07-3 Molecular Formula: C12H15NO8 Molecular Weight (g/mol): 301.25 MDL Number: MFCD00063255 InChI Key: KUWPCJHYPSUOFW-YBXAARCKSA-N Synonym: 1-o-o-nitrophenyl-beta-d-galactopyranose, 2-nitrophenyl b-d-galactopyranoside, 2-nitrophenyl beta-d-galactopyranoside, 2-nitrophenyl beta-d-galactoside, 2-nitrophenyl-beta-d-galactopyranoside, 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, o-nitrophenyl beta-d-galactopyranoside, o-nitrophenyl-beta-d-galactoside, onpg 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™ 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-methyl-7-2s,4s,5s-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy chromen-2-one, 4-methylumbelliferyl, 4-methylumbelliferyl glucopyranoside, 7-, a-d-glucopyranosyloxy-4-methyl-2h-1-benzopyran-2-one, a-d-glucoside, glc1-b-4mu 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 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

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

CAS: 2492-87-7 Molecular Formula: C12H15NO8 Molecular Weight (g/mol): 301.25 MDL Number: MFCD00006593 InChI Key: IFBHRQDFSNCLOZ-RMPHRYRLSA-N Synonym: 1-o-p-nitrophenyl-d-glucose, 4-nitrophenyl beta-d-glucopyranoside, 4-nitrophenyl beta-d-glucoside, 4-nitrophenyl-beta-d-glucopyranoside, glucoside, p-nitrophenyl, p-nitrophenyl beta-d-glucopyranoside, p-nitrophenyl beta-d-glucoside, p-nitrophenyl beta-glucoside, p-nitrophenyl-beta-glucoside, pnpg 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-Nitrophenyl-α-D-glucopyranoside, 99%, ACROS Organics™

CAS: 3767-28-0 Molecular Formula: C12H15NO8 Molecular Weight (g/mol): 301.25 MDL Number: MFCD00064088 InChI Key: IFBHRQDFSNCLOZ-ZIQFBCGOSA-N Synonym: 2r,3s,4s,5r,6r-2-hydroxymethyl-6-4-nitrophenoxy oxane-3,4,5-triol, 4'-nitrophenyl-alpha-d-glucopyranoside, 4-nitrophenyl a-d-glucopyranoside, 4-nitrophenyl alpha-d-glucopyranoside, 4-nitrophenyl alpha-glucoside, 4-nitrophenyl-alpha-d-glucopyranoside, a-d-glucopyranoside, p-nitrophenyl, p-nitrophenyl alpha-d-glucopyranoside, png, pnpalphaglu 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

Arbutin 95.0+%, TCI America™

CAS: 497-76-7 Molecular Formula: C12H16O7 Molecular Weight (g/mol): 272.253 MDL Number: MFCD00016915 InChI Key: BJRNKVDFDLYUGJ-RMPHRYRLSA-N Synonym: 4-hydroxyphenyl beta-d-glucopyranoside, arbutin, arbutine, arbutoside, arbutyne, beta-arbutin, p-arbutin, ursi, ursin, uvasol 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

Salicin 98.0+%, TCI America™

CAS: 138-52-3 Molecular Formula: C13H18O7 Molecular Weight (g/mol): 286.28 MDL Number: MFCD00006590 InChI Key: NGFMICBWJRZIBI-UJPOAAIJSA-N Synonym: 2-hydroxymethyl phenyl beta-d-glucopyranoside, 2r,3s,4s,5r,6s-2-hydroxymethyl-6-2-hydroxymethyl phenoxy tetrahydro-2h-pyran-3,4,5-triol, d---salicin, d-salicin, salicin, salicine, salicoside, salicyl alcohol glucoside, saligenin beta-d-glucopyranoside, 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

o-Nitrophenyl-β-D-galactopyranoside, MP Biomedicals™

CAS: 369-07-3 Molecular Formula: C12H15NO8 Molecular Weight (g/mol): 301.251 MDL Number: MFCD00063255 InChI Key: KUWPCJHYPSUOFW-YBXAARCKSA-N Synonym: 1-o-o-nitrophenyl-beta-d-galactopyranose, 2-nitrophenyl b-d-galactopyranoside, 2-nitrophenyl beta-d-galactopyranoside, 2-nitrophenyl beta-d-galactoside, 2-nitrophenyl-beta-d-galactopyranoside, 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, o-nitrophenyl beta-d-galactopyranoside, o-nitrophenyl-beta-d-galactoside, onpg 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

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, 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

4-Methoxyphenyl 2,3,4,6-Tetra-O-acetyl-beta-D-glucopyanoside 98.0+%, TCI America™

CAS: 14581-81-8 Molecular Formula: C21H26O11 Molecular Weight (g/mol): 454.428 MDL Number: MFCD06797142 InChI Key: RPHXBVOPPUTUES-YMQHIKHWSA-N PubChem CID: 11037786 IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-(4-methoxyphenoxy)oxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)OC2=CC=C(C=C2)OC)OC(=O)C)OC(=O)C)OC(=O)C

4-Methoxyphenyl beta-D-Glucopyranoside 97.0+%, TCI America™

CAS: 6032-32-2 Molecular Formula: C13H18O7 Molecular Weight (g/mol): 286.28 MDL Number: MFCD06797143 InChI Key: SIXFVXJMCGPTRB-UJPOAAIJSA-N Synonym: 2r,3s,4s,5r,6s-2-hydroxymethyl-6-4-methoxyphenoxy oxane-3,4,5-triol, 4-methoxyphenyl b-d-glucopyranoside, 4-methoxyphenyl beta-d-glucopyranoside, 4-methoxyphenylglucoside, f9mw5fu0xh, methylarbutin, methylarbutoside, p-methoxyphenyl b-d-glucoside, p-methoxyphenyl beta-d-glucopyranoside, unii-f9mw5fu0xh 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

4-Nitrophenyl-beta-D-Glucuronide, Affymetrix/USB™

CAS: 10344-94-2 Molecular Formula: C12H13NO9 Molecular Weight (g/mol): 315.234 MDL Number: MFCD00036210 InChI Key: QSUILVWOWLUOEU-GOVZDWNOSA-N Synonym: 4-nitrophenyl b-d-glucosiduronic acid, 4-nitrophenyl beta-d-glucopyranosiduronic acid, 4-nitrophenyl beta-d-glucuronide, 4-nitrophenyl-beta-d-glucopyranosiduronic acid, 4-nitrophenyl-beta-d-glucuronide, 4-nitrophenylglucuronide, beta-d-glucopyranosiduronic acid, 4-nitrophenyl, labeled with carbon-14, p-nitrophenyl beta-d-glucopyranosiduronic acid, p-nitrophenyl beta-d-glucuronide, p-nitrophenyl-b-d-glucuronide PubChem CID: 82565 SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC2C(C(C(C(O2)C(=O)O)O)O)O

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

CAS: 18997-57-4 Molecular Formula: C16H18O8 Molecular Weight (g/mol): 338.31 MDL Number: MFCD00063694 InChI Key: YUDPTGPSBJVHCN-YMILTQATSA-N Synonym: 4-methyl-7-2s,4s,5s-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy chromen-2-one, 4-methylumbelliferyl, 4-methylumbelliferyl glucopyranoside, 7-, a-d-glucopyranosyloxy-4-methyl-2h-1-benzopyran-2-one, a-d-glucoside, glc1-b-4mu 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

2-Nitrophenyl beta-D-Xylopyranoside 98.0+%, TCI America™

CAS: 10238-27-4 Molecular Formula: C11H13NO7 Molecular Weight (g/mol): 271.225 MDL Number: MFCD00047515 InChI Key: YPQCLGUTGDQYNI-DQDDRIPDSA-N PubChem CID: 82481 IUPAC Name: (2S,3R,4S,5R)-2-(2-nitrophenoxy)oxane-3,4,5-triol SMILES: C1C(C(C(C(O1)OC2=CC=CC=C2[N+](=O)[O-])O)O)O

4-Nitrophenyl-beta-D-Xylopyranoside, Affymetrix/USB™

CAS: 2001-96-9 Molecular Formula: C11H13NO7 Molecular Weight (g/mol): 271.225 MDL Number: MFCD00047519 InChI Key: MLJYKRYCCUGBBV-YTWAJWBKSA-N Synonym: 2s,3r,4s,5r-2-4-nitrophenoxy oxane-3,4,5-triol, 3-nitrophenyl b-d-xylopyranoside, 4-nitrophenyl beta-d-xylopyranoside, 4-nitrophenyl beta-d-xyloside, 4-nitrophenyl-beta-d-xylopyranoside, a-pnp, p-nitrophenyl beta-d-xylopyranoside, p-nitrophenyl beta-d-xyloside, p-nitrophenyl-beta-d-xylopyranoside, pnpx, xyl1- PubChem CID: 91509 IUPAC Name: (2S,3R,4S,5R)-2-(4-nitrophenoxy)oxane-3,4,5-triol SMILES: C1C(C(C(C(O1)OC2=CC=C(C=C2)[N+](=O)[O-])O)O)O

4-Methoxyphenyl 2,6-Di-O-benzyl-3,4-O-isopropylidene-beta-D-galactopyranoside 98.0+%, TCI America™

CAS: 159922-68-6 Molecular Formula: C30H34O7 Molecular Weight (g/mol): 506.595 MDL Number: MFCD06797144 InChI Key: PGZOKVMOUQDWPV-JYJZCUDQSA-N PubChem CID: 24773293 IUPAC Name: (3aS,4R,6S,7R,7aS)-6-(4-methoxyphenoxy)-2,2-dimethyl-7-phenylmethoxy-4-(phenylmethoxymethyl)-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran SMILES: CC1(OC2C(OC(C(C2O1)OCC3=CC=CC=C3)OC4=CC=C(C=C4)OC)COCC5=CC=CC=C5)C

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: 1-o-4-nitrophenyl-alpha-d-galactose, 4-nitrophenyl, 4-nitrophenyl a-d-galactopyranoside, 4-nitrophenyl alpha-d-galactopyranoside, 4-nitrophenyl-alpha-d-galactopyranoside, 4-nitrophenyl-alpha-d-galactoside, a-d-galactopyranoside, p-nitrophenyl alpha-d-galactopyranoside, p-nitrophenyl-alpha-d-galactopyranoside, p-nitrophenyl-alpha-d-galactoside, pnpalphagal 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

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

CAS: 195385-93-4 Molecular Formula: C15H16O7 Molecular Weight (g/mol): 308.286 MDL Number: MFCD06796941 InChI Key: FAGLTVBWEMHJRP-NMFUWQPSSA-N PubChem CID: 18731513 IUPAC Name: 7-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-4-methylchromen-2-one SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(O3)CO)O)O

D-(-)-Salicin, 99%, Alfa Aesar™

CAS: 138-52-3 Molecular Formula: C13H18O7 Molecular Weight (g/mol): 286.28 MDL Number: MFCD00006590 InChI Key: NGFMICBWJRZIBI-UJPOAAIJSA-N Synonym: 2-hydroxymethyl phenyl beta-d-glucopyranoside, 2r,3s,4s,5r,6s-2-hydroxymethyl-6-2-hydroxymethyl phenoxy tetrahydro-2h-pyran-3,4,5-triol, d---salicin, d-salicin, salicin, salicine, salicoside, salicyl alcohol glucoside, saligenin beta-d-glucopyranoside, 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

Alfa Aesar™ Phenyl beta-D-galactopyranoside, 99%

CAS: 2818-58-8 Molecular Formula: C12H16O6 Molecular Weight (g/mol): 256.254 MDL Number: MFCD00063258 InChI Key: NEZJDVYDSZTRFS-YBXAARCKSA-N Synonym: 2r,3r,4s,5r,6s-2-hydroxymethyl-6-phenoxy-tetrahydropyran-3,4,5-triol, a-d-galactoside, p-gal, phenyl, phenyl b-d-galactopyranoside, phenyl b-d-galactoside, phenyl beta-d-galactopyranoside, phenyl-b-d-galactopyranoside, phenyl-beta-d-galactopyranoside, phenylb-d-galactoside, phenylgalactoside PubChem CID: 102336 ChEBI: CHEBI:8098 IUPAC Name: (2R,3R,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-Methoxyphenyl 3-O-Benzyl-beta-D-galactopyranoside 98.0+%, TCI America™

CAS: 383905-60-0 Molecular Formula: C20H24O7 Molecular Weight (g/mol): 376.405 InChI Key: CZPFTCBIXZWFIZ-UJMXGEILSA-N PubChem CID: 77620864 IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-methoxyphenoxy)-4-phenylmethoxyoxane-3,5-diol SMILES: COC1=CC=C(C=C1)OC2C(C(C(C(O2)CO)O)OCC3=CC=CC=C3)O

4-Methoxyphenyl alpha-D-Mannopyranoside 98.0+%, TCI America™

CAS: 28541-75-5 Molecular Formula: C13H18O7 Molecular Weight (g/mol): 286.28 InChI Key: SIXFVXJMCGPTRB-BNDIWNMDSA-N PubChem CID: 18396036 IUPAC Name: (2R,3S,4S,5S,6R)-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

4-Methoxyphenyl 2,6-Di-O-benzyl-beta-D-galactopyranoside 98.0+%, TCI America™

CAS: 159922-50-6 Molecular Formula: C27H30O7 Molecular Weight (g/mol): 466.53 MDL Number: MFCD06797145 InChI Key: ZNONEMGWLHXQDN-LXSUACKSSA-N PubChem CID: 10906733 IUPAC Name: (2R,3R,4S,5R,6S)-6-(4-methoxyphenoxy)-5-phenylmethoxy-2-(phenylmethoxymethyl)oxane-3,4-diol SMILES: COC1=CC=C(C=C1)OC2C(C(C(C(O2)COCC3=CC=CC=C3)O)O)OCC4=CC=CC=C4

4-Nitrophenyl alpha-D-Galactopyranoside 98.0+%, TCI America™

CAS: 7493-95-0 Molecular Formula: C12H15NO8 Molecular Weight (g/mol): 301.251 MDL Number: MFCD00065050 InChI Key: IFBHRQDFSNCLOZ-IIRVCBMXSA-N Synonym: 1-o-4-nitrophenyl-alpha-d-galactose, 4-nitrophenyl, 4-nitrophenyl a-d-galactopyranoside, 4-nitrophenyl alpha-d-galactopyranoside, 4-nitrophenyl-alpha-d-galactopyranoside, 4-nitrophenyl-alpha-d-galactoside, a-d-galactopyranoside, p-nitrophenyl alpha-d-galactopyranoside, p-nitrophenyl-alpha-d-galactopyranoside, p-nitrophenyl-alpha-d-galactoside, pnpalphagal 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

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