Glycosyl compounds
D-(+)-Cellobiose, 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
D-(+)-Trehalose Dihydrate, MP Biomedicals™
CAS: 6138-23-4 Molecular Formula: C12H26O13 Molecular Weight (g/mol): 378.33 MDL Number: MFCD00071594 InChI Key: DPVHGFAJLZWDOC-DJCWUSJTNA-N Synonym: trehalose dihydrate,d-+-trehalose dihydrate,a,a-trehalose,d +-trehalose dihydrate,unii-7yin7j07x4,alpha,alpha-trehalose dihydrate,d-trehalose dihydrate,mycose,1-o-alpha-d-glucopyranosyl-alpha-d-glucopyranoside,alp,alp.-trehalose,2r,3s,4s,5r,6r-2-hydroxymethyl-6-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl tetrahydropyran-2-yl oxy-tetrahydropyran-3,4,5-triol PubChem CID: 181978 IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxane-3,4,5-triol dihydrate SMILES: O.O.OC[C@H]1O[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O
Isopropyl-β-D-Thiogalactopyranoside, (Crystalline),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 SMILES: CC(C)S[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
Thermo Scientific Chemicals 5-Bromo-4-chloro-3-indolyl-beta-D-galactoside, 99+%, for molecular biology, DNAse, RNAse and Protease free
CAS: 7240-90-6 Molecular Formula: C14H15BrClNO6 Molecular Weight (g/mol): 408.63 MDL Number: MFCD00005666 InChI Key: OPIFSICVWOWJMJ-AEOCFKNESA-N Synonym: x-gal,5-bromo-4-chloro-3-beta-d-galactopyranosyloxy indole,5-bromo-4-chloro-3-indolyl-beta-d-galactoside,unii-v595og374w,5-bromo-4-chloro-3-indolyl beta-galactoside,5-bromo-4-chloroindol-3-yl-beta-d-galactopyranoside,5-bromo-4-chloro-3-indolyl beta-d-galactoside,5-bromo-4-chloro-3-indolyl-beta-d-galactopyranoside,5-bromo-4-chloro-3-indolyl beta-d-galactopyranoside,indoxyl-gal PubChem CID: 65181 ChEBI: CHEBI:75055 IUPAC Name: (2S,3R,4S,5R,6R)-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: C1=CC(=C(C2=C1NC=C2OC3C(C(C(C(O3)CO)O)O)O)Cl)Br
Pseudouridine, 98%
CAS: 1445-07-4 Molecular Formula: C9H12N2O6 Molecular Weight (g/mol): 244.20 MDL Number: MFCD00038458 InChI Key: PTJWIQPHWPFNBW-GBNDHIKLSA-N Synonym: pseudouridine,beta-pseudouridine,psi-uridine,5-beta-d-ribofuranosyl uracil,beta-d-pseudouridine,5-b-d-ribofuranosyl-uracil,pseudouridine c,5-ribosyluracil,1s-1,4-anhydro-1-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl-d-ribitol,5-2s,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidine-2,4 1h,3h-dione PubChem CID: 15047 ChEBI: CHEBI:17802 IUPAC Name: 5-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-pyrimidine-2,4-dione SMILES: OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)C1=CNC(=O)NC1=O
Methyl beta-D-ribofuranoside, 98%
CAS: 7473-45-2 Molecular Formula: C6H12O5 Molecular Weight (g/mol): 164.157 MDL Number: MFCD00047075 InChI Key: NALRCAPFICWVAQ-KVTDHHQDSA-N Synonym: methyl beta-d-ribofuranoside,methyl-b-d-ribofuranoside,methyl,a-d-ribofuranoside,a-d-ribofuranoside,2r,3s,4r,5r-2-hydroxymethyl-5-methoxyoxolane-3,4-diol,2r,3s,4r,5r-2-hydroxymethyl-5-methoxyoxolane-3,4-diol,methyl .beta.-d-ribofuranoside,methyl .beta.-d-ribofuranoside,1-o-methyl-beta-d-ribofuranoside,pubchem10614 PubChem CID: 81983 IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-methoxyoxolane-3,4-diol SMILES: COC1C(C(C(O1)CO)O)O
4-Nitrophenyl-alpha-D-glucopyranoside, 99%
CAS: 3767-28-0 Molecular Formula: C12H15NO8 Molecular Weight (g/mol): 301.25 MDL Number: MFCD00064088 InChI Key: IFBHRQDFSNCLOZ-ZIQFBCGOSA-N Synonym: 4-nitrophenyl-alpha-d-glucopyranoside,a-d-glucopyranoside,4-nitrophenyl alpha-d-glucopyranoside,4-nitrophenyl alpha-glucoside,4-nitrophenyl alpha-glucoside,pnpalphaglu,p-nitrophenyl alpha-d-glucopyranoside,p-nitrophenyl alpha-d-glucopyranoside,png,p-nitrophenyl,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
Methyl-α-D-galactopyranoside, 98+%
CAS: 3396-99-4 MDL Number: MFCD00064085 PubChem CID: 76935 ChEBI: CHEBI:55507
5-Bromo-4-chloro-3-indolyl beta-D-glucoside, 99%
CAS: 15548-60-4 Molecular Formula: C14H15BrClNO6 Molecular Weight (g/mol): 408.63 MDL Number: MFCD00063690 InChI Key: OPIFSICVWOWJMJ-LNNRFACYSA-N Synonym: x-glc,x-glucoside,5-bromo-4-chloro-3-indolyl-beta-d-glucoside,5-bromo-4-chloro-3-indolyl-beta-d-glucopyranoside,5-bromo-4-chloroindol-3-yl-beta-d-glucopyranoside,5-bromo-4-chloro-3-indolyl b-d-glucopyranoside,5-bromo-4-chloro-3-indolyl beta-d-glucoside,2s,3r,4s,5s,6r-2-5-bromo-4-chloro-1h-indol-3-yl oxy-6-hydroxymethyl tetrahydro-2h-pyran-3,4,5-triol,2s,3r,4s,5s,6r-2-5-bromo-4-chloro-1h-indol-3-yl oxy-6-hydroxymethyl oxane-3,4,5-triol,indoxyl-glucoside PubChem CID: 84982 ChEBI: CHEBI:75424 IUPAC Name: (2S,3R,4S,5S,6R)-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: OC[C@H]1O[C@@H](OC2=CNC3=CC=C(Br)C(Cl)=C23)[C@H](O)[C@@H](O)[C@@H]1O
4-Formylphenyl beta-D-allopyranoside, 98%, Thermo Scientific Chemicals
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-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
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,a-d-xylopyranoside,methyl a-d-xylopyranoside,methyl a-d-xylopyranoside,1-o-methyl-alpha-d-xylopyranoside,beta-methyl-d-xyloside,beta-methyl-d-xyloside,methyl-alpha-d-xylopyranoside,alpha methyl-d-xyloside,alpha methyl-d-xyloside,methyl PubChem CID: 101554 IUPAC Name: (2S,3R,4S,5R)-2-methoxyoxane-3,4,5-triol SMILES: COC1C(C(C(CO1)O)O)O
Hydroxypropyl methylcellulose, 28-30% methoxyl, 7-12% hydroxypropyl, viscosity (2% aq. soln., 20°C) 7500-14000 mPa.s
CAS: 9004-65-3 Molecular Formula: C56H108O30 Molecular Weight (g/mol): 1261.45 MDL Number: MFCD00131360 InChI Key: PUSNGFYSTWMJSK-GSZQVNRLSA-N Synonym: Methocel; HPMC PubChem CID: 57503849 IUPAC Name: (2R,3R,4S,5R,6R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane;1-[[(2R,3R,4S,5R,6S)-3,4,5-tris(2-hydroxypropoxy)-6-[(2R,3R,4S,5R,6R)-4,5,6-tris(2-hydroxypropoxy)-2-(2-hydroxypropoxymethyl)oxan- SMILES: CC(COCC1C(C(C(C(O1)OC2C(OC(C(C2OCC(C)O)OCC(C)O)OCC(C)O)COCC(C)O)OCC(C)O)OCC(C)O)OCC(C)O)O.COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC
4-Nitrophenyl beta-D-galactopyranoside, 98+%
CAS: 3150-24-1 Molecular Formula: C12H15NO8 Molecular Weight (g/mol): 301.25 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: OC[C@H]1O[C@@H](OC2=CC=C(C=C2)[N+]([O-])=O)[C@H](O)[C@@H](O)[C@H]1O
Thermo Scientific Chemicals Methyl cellulose, viscosity 4000 cPs
CAS: 9004-67-5 Molecular Formula: C20H38O11 Molecular Weight (g/mol): 454.513 MDL Number: MFCD00081763 InChI Key: YLGXILFCIXHCMC-JHGZEJCSSA-N PubChem CID: 51063134 IUPAC Name: (5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane SMILES: COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC