Biochemical Reagents
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
Lactose, Monohydrate, NF, EP, BP, JP, bioCERTIFIED™, 12 kg, Spectrum Chemical
Molecular Weight (g/mol): 360.31
Thermo Scientific Chemicals 2'-O-Methylcytidine, 99%
CAS: 2140-72-9 Molecular Formula: C10H15N3O5 Molecular Weight (g/mol): 257.246 MDL Number: MFCD00056067 InChI Key: RFCQJGFZUQFYRF-ZOQUXTDFSA-N Synonym: 2'-o-methylcytidine,cytidine, 2'-o-methyl,2'-o-methyl cytidine,o 2'-methylcytidine,4-amino-1-2r,3r,4r,5r-4-hydroxy-5-hydroxymethyl-3-methoxytetrahydrofuran-2-yl pyrimidin-2 1h-one,2'-o-methyl-cytidine,o-2-methylcytidine,o2'-methylcytidine,2-o-methylcytidine,2/'-o-methylcytidine PubChem CID: 150971 ChEBI: CHEBI:19228 IUPAC Name: 4-amino-1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]pyrimidin-2-one SMILES: COC1C(C(OC1N2C=CC(=NC2=O)N)CO)O
2'-O-Methylguanosine, 99%, Thermo Scientific Chemicals
CAS: 2140-71-8 Molecular Formula: C11H15N5O5 Molecular Weight (g/mol): 297.27 MDL Number: MFCD00057053 InChI Key: OVYNGSFVYRPRCG-YPLCUDRINA-N Synonym: 2'-o-methylguanosine,2'-o-methyl guanosine,2'-o-methyl-guanosine,guanosine, 2'-o-methyl,unii-w722h4pa1s,2-amino-9-2-o-methyl-beta-d-ribofuranosyl-1,9-dihydro-6h-purin-6-one,2-amino-9-2r,3r,4r,5r-4-hydroxy-5-hydroxymethyl-3-methoxyoxolan-2-yl-3h-purin-6-one,2-amino-9-2r,3r,4r,5r-4-hydroxy-5-hydroxymethyl-3-methoxytetrahydrofuran-2-yl-1,9-dihydro-6h-purin-6-one,2-o-methylguanosine PubChem CID: 188959 ChEBI: CHEBI:19229 SMILES: CO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N1C=NC2=C1N=C(N)NC2=O
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
Starch, MP Biomedicals
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
D-Amygdalin, 98%
CAS: 29883-15-6 Molecular Formula: C20H27NO11 Molecular Weight (g/mol): 457.43 MDL Number: MFCD29049822 InChI Key: XUCIJNAGGSZNQT-ARGBPYSKNA-N Synonym: amygdalin PubChem CID: 66509032 IUPAC Name: 2-phenyl-2-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-({[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}acetonitrile SMILES: OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC(C#N)C3=CC=CC=C3)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O
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
Sucrose Octaacetate, NF, 98-100.5%, Spectrum™ Chemical
CAS: 126-14-7 Molecular Formula: C28H38O19 Molecular Weight (g/mol): 678.59 InChI Key: ZIJKGAXBCRWEOL-SAXBRCJISA-N IUPAC Name: [(2R,3R,4S,5S)-3,4-bis(acetyloxy)-5-[(acetyloxy)methyl]-5-{[(2R,3R,4S,5R,6R)-3,4,5-tris(acetyloxy)-6-[(acetyloxy)methyl]oxan-2-yl]oxy}oxolan-2-yl]methyl acetate SMILES: CC(=O)OC[C@H]1O[C@@](COC(C)=O)(O[C@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
4-Methylphenyl beta-D-thiogalactopyranoside, 98%, Thermo Scientific Chemicals
CAS: 28244-98-6 Molecular Formula: C13H18O5S Molecular Weight (g/mol): 286.342 MDL Number: MFCD04973631 InChI Key: IQCLIQLFPVKINX-SJHCENCUSA-N Synonym: 4-methylphenylthio-beta-d-galactopyranoside,2r,3r,4s,5r,6s-2-hydroxymethyl-6-4-methylphenyl sulfanyl oxane-3,4,5-triol,4-methylphenyl b-d-thiogalactopyranoside,p-tolyl 1-thio-beta-d-galactopyranoside,4-methylphenyl 1-thio-b-d-galactopyranoside,p-methylphenyl 1-thio-beta-d-galactopyranoside,2r,3r,4s,5r,6s-2-hydroxymethyl-6-4-methylphenyl sulfanyloxane-3,4,5-triol,2r,3r,4s,5r,6s-2-hydroxymethyl-6-p-tolylthio tetrahydro-2h-pyran-3,4,5-triol PubChem CID: 7315241 IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(4-methylphenyl)sulfanyloxane-3,4,5-triol SMILES: CC1=CC=C(C=C1)SC2C(C(C(C(O2)CO)O)O)O
4-Nitrophenyl alpha-D-mannopyranoside, 98%
CAS: 10357-27-4 Molecular Formula: C12H15NO8 Molecular Weight (g/mol): 301.251 MDL Number: MFCD00066002 InChI Key: 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)oxane-3,4,5-triol SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)O)O
Methyl α-D-Mannopyranoside, MP Biomedicals™
CAS: 617-04-9 Molecular Formula: C7H14O6 Molecular Weight (g/mol): 194.18 MDL Number: MFCD00063262 InChI Key: HOVAGTYPODGVJG-UHFFFAOYNA-N Synonym: methyl a-d-mannopyranoside,methyl alpha-d-mannopyranoside,methyl alpha-d-mannoside,alpha-methyl-d-mannoside,alpha-methyl mannopyranoside,1-o-methyl-alpha-d-mannopyranoside,methyl-alpha-d-mannoside,alpha-d-methyl mannoside,o1-methyl-mannose,alpha-methyl-d---mannoside PubChem CID: 101798 ChEBI: CHEBI:43943 IUPAC Name: (2R,3S,4S,5S,6S)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol SMILES: COC1OC(CO)C(O)C(O)C1O
Methyl alpha-D-xylopyranoside, 98%
CAS: 91-09-8 Molecular Formula: C6H12O5 Molecular Weight (g/mol): 164.157 MDL Number: MFCD00053593 InChI Key: ZBDGHWFPLXXWRD-MOJAZDJTSA-N Synonym: methyl alpha-d-xylopyranoside,alpha-d-xylopyranoside, methyl,methyl a-d-xylopyranoside,2s,3r,4s,5r-2-methoxyoxane-3,4,5-triol,1-o-methyl-alpha-d-xylopyranoside,beta-methyl-d-xyloside,methyl beta-d-xylopyranoside,methyl-alpha-d-xylopyranoside,alpha methyl-d-xyloside,methyl,a-d-xylopyranoside PubChem CID: 101554 IUPAC Name: (2S,3R,4S,5R)-2-methoxyoxane-3,4,5-triol SMILES: COC1C(C(C(CO1)O)O)O
D(+)-Cellobiose; 99%, MP Biomedicals™
CAS: 528-50-7 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.30 MDL Number: MFCD00136034 InChI Key: GUBGYTABKSRVRQ-UHFFFAOYNA-N Synonym: d-+-cellobiose,4-o-beta-glucopyranosyl-d-glucose PubChem CID: 57370084 IUPAC Name: (3S,4S,6S)-2-(hydroxymethyl)-6-[(3S,4R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol SMILES: OCC1OC(OC2C(O)C(O)C(O)OC2CO)C(O)C(O)C1O