Phenolic glycosides

Arbutin, +98 %

Arbutin, +98 %

CAS: 497-76-7 Summenformel: C12H16O7 Molekulargewicht (g/mol): 272.25 MDL-Nummer: MFCD00016915 InChI-Schlüssel: BJRNKVDFDLYUGJ-UHFFFAOYNA-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: 2-(hydroxymethyl)-6-(4-hydroxyphenoxy)oxane-3,4,5-triol SMILES: OCC1OC(OC2=CC=C(O)C=C2)C(O)C(O)C1O

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

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

CAS: 369-07-3 Summenformel: C12H15NO8 Molekulargewicht (g/mol): 301.25 MDL-Nummer: MFCD00063255 InChI-Schlüssel: 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)oxan-3,4,5-Triol SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)O)O

4-Methoxyphenyl-beta-D-glucopyranosid, 98 %

4-Methoxyphenyl-beta-D-glucopyranosid, 98 %

CAS: 6032-32-2 Summenformel: C13H18O7 Molekulargewicht (g/mol): 286.28 MDL-Nummer: MFCD06797143 InChI-Schlüssel: 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)oxan-3,4,5-Triol SMILES: COC1=CC=C(C=C1)OC2C(C(C(C(O2)CO)O)O)O

4-Methylumbelliferyl-beta-D-Galactopyranosid, 98 %

4-Methylumbelliferyl-beta-D-Galactopyranosid, 98 %

CAS: 6160-78-7 Summenformel: C16H18O8 Molekulargewicht (g/mol): 338.31 MDL-Nummer: MFCD00036773,MFCD00063694 InChI-Schlüssel: 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]oxy}-2H-chromen-2-one SMILES: CC1=CC(=O)OC2=CC(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)=CC=C12

Arbutin, 95 %, Acros Organics™

Arbutin, 95 %, Acros Organics™

CAS: 497-76-7 Summenformel: C12H16O7 Molekulargewicht (g/mol): 272.25 MDL-Nummer: MFCD00016915 InChI-Schlüssel: BJRNKVDFDLYUGJ-UHFFFAOYNA-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: 2-(hydroxymethyl)-6-(4-hydroxyphenoxy)oxane-3,4,5-triol SMILES: OCC1OC(OC2=CC=C(O)C=C2)C(O)C(O)C1O

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

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

CAS: 10344-94-2 Summenformel: C12H12NO9 Molekulargewicht (g/mol): 314.23 MDL-Nummer: MFCD00036210 InChI-Schlüssel: 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)oxan-2-carboxylat 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

4-Nitrophenyl-beta-D-glucopyranosid, ≥ 98 %

4-Nitrophenyl-beta-D-glucopyranosid, ≥ 98 %

CAS: 2492-87-7 Summenformel: C12H15NO8 Molekulargewicht (g/mol): 301.25 MDL-Nummer: MFCD00006593 InChI-Schlüssel: 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: OC[C@H]1O[C@@H](OC2=CC=C(C=C2)[N+]([O-])=O)[C@H](O)[C@@H](O)[C@@H]1O

4-Methylbelliferyl-α-D-galactopyranosidhydrat, 99 %, ACROS Organics™

4-Methylbelliferyl-α-D-galactopyranosidhydrat, 99 %, ACROS Organics™

CAS: 38597-12-5 Summenformel: C16H18O8·xH2O Molekulargewicht (g/mol): 338.31 MDL-Nummer: MFCD03791284 InChI-Schlüssel: 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 -[(2 R,3,4 R R,5 R,6 R)-3,4,5 -trihydroxy-6 -(hydroxymethyl)oxan-2-yl]oxychromen-2-on SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)CO)O)O)O

Phenyl-beta-D-glucopyranosid, 98 %

Phenyl-beta-D-glucopyranosid, 98 %

CAS: 1464-44-4 Summenformel: C12H16O6 Molekulargewicht (g/mol): 256.254 MDL-Nummer: MFCD00064089 InChI-Schlüssel: 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-Phenoxyoxan-3,4,5-Triol SMILES: C1=CC=C(C=C1)OC2C(C(C(C(O2)CO)O)O)O

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

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

CAS: 18997-57-4 Summenformel: C16H18O8 Molekulargewicht (g/mol): 338.31 MDL-Nummer: MFCD00063694 InChI-Schlüssel: 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-on SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)CO)O)O)O

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

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

CAS: 2492-87-7 Summenformel: C12H15NO8 Molekulargewicht (g/mol): 301.25 MDL-Nummer: MFCD00006593 InChI-Schlüssel: 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)oxan-3,4,5-Triol SMILES: OC[C@H]1O[C@@H](OC2=CC=C(C=C2)[N+]([O-])=O)[C@H](O)[C@@H](O)[C@@H]1O

4-Formylphenyl beta-D-allopyranosid, 98 %

4-Formylphenyl beta-D-allopyranosid, 98 %

CAS: 80154-34-3 Summenformel: C13H16O7 Molekulargewicht (g/mol): 284.264 MDL-Nummer: MFCD00210992 InChI-Schlüssel: 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-formylphenyl b-d-allopyranoside PubChem CID: 12896796 IUPAC-Name: 4-[(2S,3R,4R,5S,6R)-3,4,5-Trihydroxy-6-(Hydroxymethyl)oxan-2-yl]oxybenzaldehyd SMILES: C1=CC(=CC=C1C=O)OC2C(C(C(C(O2)CO)O)O)O

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

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

CAS: 3767-28-0 Summenformel: C12H15NO8 Molekulargewicht (g/mol): 301.25 MDL-Nummer: MFCD00064088 InChI-Schlüssel: 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)oxan-3,4,5-Triol SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)O)O

D-(-)-Salicin, 99 %, Alfa Aesar™

D-(-)-Salicin, 99 %, Alfa Aesar™

CAS: 138-52-3 Summenformel: C13H18O7 Molekulargewicht (g/mol): 286.28 MDL-Nummer: MFCD00006590 InChI-Schlüssel: 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]oxan-3,4,5-Triol SMILES: C1=CC=C(C(=C1)CO)OC2C(C(C(C(O2)CO)O)O)O

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

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

CAS: 6160-78-7 Summenformel: C16H18O8 Molekulargewicht (g/mol): 338.31 MDL-Nummer: MFCD00036773,MFCD00063694 InChI-Schlüssel: 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]oxy}-2H-chromen-2-one SMILES: CC1=CC(=O)OC2=CC(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)=CC=C12

4-Nitrophenyl alpha-D-mannopyranosid, 98 %

4-Nitrophenyl alpha-D-mannopyranosid, 98 %

CAS: 10357-27-4 Summenformel: C12H15NO8 Molekulargewicht (g/mol): 301.251 MDL-Nummer: MFCD00066002 InChI-Schlüssel: IFBHRQDFSNCLOZ-GCHJQGSQSA-N Synonym: 4-nitrophenyl a-d-mannopyranoside, 4-nitrophenyl alpha-d-mannopyranoside, 4-nitrophenyl-alpha-d-mannopyranoside, a-d-mannopyranoside, 4-nitrophenyl, p-nitrophenyl-alpha-d-mannopyranoside, 4'-nitrophenyl-alpha-d-mannopyranoside, 2r,3s,4s,5s,6r-2-hydroxymethyl-6-4-nitrophenoxy oxane-3,4,5-triol, pnpalphaman, pnp-alpha-d-man, 4-nitrophenyla-d-mannopyranoside PubChem CID: 449023 IUPAC-Name: (2R,3S,4S,5S,6R)-2-(Hydroxymethyl)-6-(4-Nitrophenoxy)oxan-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-Glucopyranosid, 99 %

4-Methylumbelliferyl-beta-D-Glucopyranosid, 99 %

CAS: 18997-57-4 Summenformel: C16H18O8 Molekulargewicht (g/mol): 338.312 MDL-Nummer: MFCD00036773 InChI-Schlüssel: 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-on SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)CO)O)O)O

4-Nitrophenyl beta-D-Galactopyranosid, +98 %

4-Nitrophenyl beta-D-Galactopyranosid, +98 %

CAS: 3150-24-1 Summenformel: C12H15NO8 Molekulargewicht (g/mol): 301.25 MDL-Nummer: MFCD00063256 InChI-Schlüssel: 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)oxan-3,4,5-Triol SMILES: OC[C@H]1O[C@@H](OC2=CC=C(C=C2)[N+]([O-])=O)[C@H](O)[C@@H](O)[C@H]1O

2-Nitrophenyl-beta-D-Galactopyranosid, 98+ %

2-Nitrophenyl-beta-D-Galactopyranosid, 98+ %

CAS: 369-07-3 Summenformel: C12H15NO8 Molekulargewicht (g/mol): 301.251 MDL-Nummer: MFCD00063255 InChI-Schlüssel: 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)oxan-3,4,5-Triol SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)O)O

Phenyl-beta-D-galactopyranosid, 99 %

Phenyl-beta-D-galactopyranosid, 99 %

CAS: 2818-58-8 Summenformel: C12H16O6 Molekulargewicht (g/mol): 256.254 MDL-Nummer: MFCD00063258 InChI-Schlüssel: NEZJDVYDSZTRFS-YBXAARCKSA-N Synonym: phenylgalactoside, a-d-galactoside, phenyl beta-d-galactopyranoside, phenyl b-d-galactoside, phenyl-b-d-galactopyranoside, phenyl b-d-galactopyranoside, phenyl-beta-d-galactopyranoside, 2r,3r,4s,5r,6s-2-hydroxymethyl-6-phenoxy-tetrahydropyran-3,4,5-triol, p-gal, phenylb-d-galactoside, phenyl PubChem CID: 102336 ChEBI: CHEBI:8098 IUPAC-Name: (2R,3R,4S,5R,6S)-2-(Hydroxymethyl)-6-Phenoxyoxan-3,4,5-Triol SMILES: C1=CC=C(C=C1)OC2C(C(C(C(O2)CO)O)O)O

4-Nitrophenyl-alpha-D-Galactopyranosid, ≥ 98 %

4-Nitrophenyl-alpha-D-Galactopyranosid, ≥ 98 %

CAS: 7493-95-0 Summenformel: C12H15NO8 Molekulargewicht (g/mol): 301.251 MDL-Nummer: MFCD00065050 InChI-Schlüssel: 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)oxan-3,4,5-Triol SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)O)O

Carminsäure, 70 – 90 %, ACROS Organics™

Carminsäure, 70 – 90 %, ACROS Organics™

CAS: 1260-17-9 Summenformel: C22H20O13 Molekulargewicht (g/mol): 492.39 MDL-Nummer: MFCD00167028 InChI-Schlüssel: DGQLVPJVXFOQEV-NGOCYOHBSA-N Synonym: C.I. 75470, Natural Red 4 PubChem CID: 10255083 ChEBI: CHEBI:78310 IUPAC-Name: 3,5,6,8-tetrahydroxy-1-methyl-9,10-dioxo-7-[(2R,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-9,10-dihydroanthracene-2-carboxylic acid SMILES: CC1=C(C(O)=O)C(O)=CC2=C1C(=O)C1=C(O)C([C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C(O)C(O)=C1C2=O

4-Nitrophenyl-alpha-D-Glucopyranosid, 98+ %

4-Nitrophenyl-alpha-D-Glucopyranosid, 98+ %

CAS: 3767-28-0 Summenformel: C12H15NO8 Molekulargewicht (g/mol): 301.251 MDL-Nummer: MFCD00064088 InChI-Schlüssel: 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)oxan-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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