Carbohydrates
D-Galacto-D-mannan
CAS: 11078-30-1 MDL Number: MFCD00146683 Synonym: galactomannan,galactomannoglycan,d-galacto-d-mannane,6-o-alpha-d-galactopyranosyl-4-o-beta-d-mannopyranosyl-beta-d-mannopyranose,2r,3r,4s,5r,6s-2-hydroxymethyl-6-2r,3s,4r,5s,6r-4,5,6-trihydroxy-3-2s,3s,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxyoxan-2-yl methoxy oxane-3,4,5-triol,2r,3r,4s,5r,6s-2-hydroxymethyl-6-2r,3s,4r,5s,6r-4,5,6-trihydroxy-3-2s,3s,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl tetrahydropyran-2-yl oxy-tetrahydropyran-2-yl methoxy tetrahydropyran-3,4,5-triol,2r,3s,4s,5s,6s-2-hydroxymethyl-6-2r,3s,4r,5s,6r-4,5,6-trihydroxy-2-2s,3r,4s,5r,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy methyl oxan-3-yl oxy oxane-3,4,5-triol
Methyl beta-D-xylopyranoside, 98%
CAS: 612-05-5 Molecular Formula: C6H12O5 Molecular Weight (g/mol): 164.157 MDL Number: MFCD00047532 InChI Key: ZBDGHWFPLXXWRD-JGWLITMVSA-N Synonym: methyl-beta-d-xylopyranoside,methyl beta-d-xyloside,methyl beta-d-xylopyranoside,beta-methyl-d-xyloside,2r,3r,4s,5r-2-methoxytetrahydro-2h-pyran-3,4,5-triol,1-o-methyl-beta-d-xylopyranose,2r,3r,4s,5r-2-methoxyoxane-3,4,5-triol,1-o-methyl-beta-d-xylopyranoside,beta-methylxyloside,beta-d-xylp-ome PubChem CID: 11768891 ChEBI: CHEBI:74863 IUPAC Name: (2R,3R,4S,5R)-2-methoxyoxane-3,4,5-triol SMILES: COC1C(C(C(CO1)O)O)O
Decyl beta-D-maltopyranoside, 97+%
CAS: 82494-09-5 Molecular Formula: C22H42O11 Molecular Weight (g/mol): 482.567 MDL Number: MFCD00061624 InChI Key: WOQQAWHSKSSAGF-WXFJLFHKSA-N Synonym: decyl beta-d-maltopyranoside,decyl b-d-maltopyranoside,decyl 4-o-a-d-glucopyranosyl-b-d-glucopyranoside,decyl-,decyl-,a-d-maltoside,n-decyl beta-d-maltopyranoside,n-decyl beta-d-maltopyranoside,decyl alpha-d-glucopyranosyl-1->4-beta-d-glucopyranoside,decyl alpha-d-glucopyranosyl-1->4-beta-d-glucopyranoside,n-decyl-beta-d-maltopyranoside PubChem CID: 5288728 ChEBI: CHEBI:67097 IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-decoxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: CCCCCCCCCCOC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)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
2,3,5-Tri-O-benzyl-D-arabinofuranose
CAS: 37776-25-3 Molecular Formula: C26H28O5 Molecular Weight (g/mol): 420.505 MDL Number: MFCD00080813 InChI Key: NAQUAXSCBJPECG-DYXQDRAXSA-N Synonym: 2,3,5-tri-o-benzyl-d-arabinofuranose,2,3,5-tri-o-benzyl-d-arabinofurannose,3s,4r,5r-3,4-bis benzyloxy-5-benzyloxy methyl oxolan-2-ol,d-ribose,2,3,5-tris-o-phenylmethyl,2-o,3-o,5-o-tribenzyl-d-arabinofuranose,2,3,5-tris-o-phenylmethyl-d-arabinofuranose,2,3,5-tri-o-benzyl-alpha/beta-d-arabinofuranose,3s,4r,5r-3,4-bis benzyloxy-5-benzyloxy methyl tetrahydrofuran-2-ol PubChem CID: 11058881 IUPAC Name: (3S,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-ol SMILES: C1=CC=C(C=C1)COCC2C(C(C(O2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4
5-Fluorouridine, 97%
CAS: 316-46-1 Molecular Formula: C9H11FN2O6 Molecular Weight (g/mol): 262.193 MDL Number: MFCD00036832 InChI Key: FHIDNBAQOFJWCA-UAKXSSHOSA-N Synonym: 5-fluorouridine,5-fur,uridine, 5-fluoro,furd,5-fluoro-uridine,5-fluorouracil 1beta-d-ribofuranoside,fluorouridine,chembl54918,5-fluoro-1-beta-d-ribofuranosyl uracil,1-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-5-fluoropyrimidine-2,4 1h,3h-dione PubChem CID: 9427 ChEBI: CHEBI:40154 IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-fluoropyrimidine-2,4-dione SMILES: C1=C(C(=O)NC(=O)N1C2C(C(C(O2)CO)O)O)F
N-(-)-Acetylneuraminic acid, 97%, Thermo Scientific Chemicals
CAS: 131-48-6 Molecular Formula: C11H19NO9 Molecular Weight (g/mol): 309.271 MDL Number: MFCD00006620 InChI Key: SQVRNKJHWKZAKO-LFIUDZTESA-N Synonym: n-acetylneuramic acid,spectrum_000450,spectrum2_000559,spectrum4_000432,spectrum5_001326,spectrum2300147,2s,4s,5s,6s-5-acetamido-2,4-dihydroxy-6-2r-1,2,3-trihydroxypropyl oxane-2-carboxylic acid PubChem CID: 126963458 IUPAC Name: (4S,5S,6R)-5-acetamido-2,4-dihydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid SMILES: CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)O)O
6-Chloropurine riboside, 98%, Thermo Scientific Chemicals
CAS: 2004-06-0 Molecular Formula: C10H11ClN4O4 Molecular Weight (g/mol): 286.672 MDL Number: MFCD00005738 InChI Key: XHRJGHCQQPETRH-VKZRYZQFSA-N Synonym: 6-chloropurine ribonucleoside PubChem CID: 92022056 IUPAC Name: (3S,4R,5S)-2-(6-chloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol SMILES: C1=NC2=C(C(=N1)Cl)N=CN2C3C(C(C(O3)CO)O)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
2,3,6,2',3',4',6'-Hepta-O-acetyl-alpha-D-cellobiosyl bromide
CAS: 14227-66-8 Molecular Formula: C26H35BrO17 Molecular Weight (g/mol): 699.45 MDL Number: MFCD00069839 InChI Key: NLFHLQWXGDPOME-GLMDSCOTSA-N Synonym: cel br heptaacetate,alpha-d-cellobiosyl bromide heptaacetate,cellobiosyl bromide heptaacetate,acetobromo-d-cellobiose,2,3,6,2',3',4',6'-hepta-o-acetyl-a-d-cellobiosyl bromide,2r,3r,4s,5r,6s-2-acetoxymethyl-6-2r,3r,4s,5r,6r-4,5-diacetoxy-2-acetoxymethyl-6-bromotetrahydro-2h-pyran-3-yl oxy tetrahydro-2h-pyran-3,4,5-triyl triacetate,2r,3r,4s,5r,6s-3,4,5-tris acetyloxy-6-2r,3r,4s,5r,6r-4,5-bis acetyloxy-2-acetyloxy methyl-6-bromooxan-3-yl oxy oxan-2-yl methyl acetate,alpha-d-glucopyranosyl bromide, 4-o-2,3,4,6-tetra-o-acetyl-beta-d-glucopyranosyl-, triacetate PubChem CID: 11039776 SMILES: CC(=O)OC[C@H]1OC(Br)C(OC(C)=O)[C@@H](OC(C)=O)C1O[C@@H]1OC(COC(C)=O)[C@@H](OC(C)=O)C(OC(C)=O)[C@H]1OC(C)=O
Thermo Scientific Chemicals Sucrose stearate
CAS: 25168-73-4 Molecular Formula: C30H56O12 Molecular Weight (g/mol): 608.766 MDL Number: MFCD00152822 InChI Key: SZYSLWCAWVWFLT-UTGHZIEOSA-N Synonym: sucrose stearate,sucrose, 1-stearate,unii-58rp7ju52k,sucrose stearate ester,alpha-d-glucopyranoside, 1-o-1-oxooctadecyl-beta-d-fructofuranosyl,1-o-stearoyl-beta-d-fructofuranosyl alpha-d-glucopyranoside,unii-274kw0o50m component,unii-d0951ov2o1 component,unii-l98x941w2b component,2s,3s,4s,5r-3,4-dihydroxy-5-hydroxymethyl-2-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy oxolan-2-yl methyl octadecanoate PubChem CID: 9898327 IUPAC Name: [(2S,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-2-yl]methyl octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC1(C(C(C(O1)CO)O)O)OC2C(C(C(C(O2)CO)O)O)O
Thermo Scientific Chemicals 1,6-Anhydro-beta-D-cellobiose, 95%
CAS: 35405-71-1 Molecular Formula: C12H20O10 Molecular Weight (g/mol): 324.282 MDL Number: MFCD13182343 InChI Key: LTYZUJSCZCPGHH-QRZGKKJRSA-N Synonym: 1,6-anhydro-b-d-cellobiose,cellobiosan,1,6-anhydro-beta-d-cellobiose,2s,3r,4s,5s,6r-2-1r,2s,3r,4r,5r-3,4-dihydroxy-6,8-dioxabicyclo 3.2.1 octan-2-yl oxy-6-hydroxymethyl oxane-3,4,5-triol PubChem CID: 71225847 IUPAC Name: (2S,3R,4S,5S,6R)-2-[[(1R,2S,3R,4R,5R)-3,4-dihydroxy-6,8-dioxabicyclo[3.2.1]octan-2-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: C1C2C(C(C(C(O1)O2)O)O)OC3C(C(C(C(O3)CO)O)O)O
1-(4-Nitrophenyl)glycerol, 99%
CAS: 2207-68-3 Molecular Formula: C9H11NO5 Molecular Weight (g/mol): 213.189 MDL Number: MFCD00017037 InChI Key: IUZVZBIQZKBWCC-UHFFFAOYSA-N Synonym: 1-4-nitrophenyl propane-1,2,3-triol,p-nitrophenylglycerol,1-4-nitrophenyl glycerol,1-4-nitrophenyl-1,2,3-propanetriol,1,2,3-propanetriol, 1-4-nitrophenyl,1-4-nitrophenyl glycerol pnpg,4-nitrophenylglycerol,pubchem9886,para-nitrophenylglycerol,maybridge1_002064 PubChem CID: 102764 IUPAC Name: 1-(4-nitrophenyl)propane-1,2,3-triol SMILES: C1=CC(=CC=C1C(C(CO)O)O)[N+](=O)[O-]
5-Methyluridine, 99%
CAS: 1463-10-1 Molecular Formula: C10H14N2O6 Molecular Weight (g/mol): 258.23 MDL Number: MFCD00006535 InChI Key: DWRXFEITVBNRMK-JXOAFFINSA-N Synonym: 5-methyluridine,ribothymidine,thymine riboside,ribosylthymine,uridine, 5-methyl,ribosylthymidine,5-methyl-uridine,beta-d-ribofuranoside,thymine ribofuranoside,1-beta-d-ribofuranosyl thymine PubChem CID: 445408 ChEBI: CHEBI:45996 IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione SMILES: CC1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O
6-Chloropurine riboside, 98%
CAS: 5399-87-1 Molecular Formula: C10H11ClN4O4 Molecular Weight (g/mol): 286.67 MDL Number: MFCD00005738 InChI Key: XHRJGHCQQPETRH-UHFFFAOYNA-N Synonym: 6-chloropurine riboside,chloropurine riboside,2r,3r,4s,5r-2-6-chloro-9h-purin-9-yl-5-hydroxymethyl tetrahydrofuran-3,4-diol,6-chloropurine ribonucleoside,6-chloropurine-9-riboside,6-chloro-9-ribofuranosyl-9h-purine,9h-purine, 6-chloro-9-ribofuranosyl,6-chloropurineriboside,6-chloro-9-beta-d-ribofuranosyl-9h-purine,6-chloronebularine PubChem CID: 93003 IUPAC Name: (2R,3R,4S,5R)-2-(6-chloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol SMILES: OCC1OC(C(O)C1O)N1C=NC2=C(Cl)N=CN=C12